REMARK ID 581300 MODEL 1 2024-01-13_00000093_1_19
PFRMAT TS
TARGET 2024-01-13_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.669   0.694  -2.052  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.716   1.007  -0.629  1.00  1.03           C  
ATOM      3  C   MET A   1       3.098   2.460  -0.408  1.00  1.03           C  
ATOM      4  O   MET A   1       3.920   3.010  -1.136  1.00  1.03           O  
ATOM      5  CB  MET A   1       3.704   0.087   0.083  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.376  -1.400  -0.038  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.761  -1.818   0.656  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.055  -1.537   2.396  1.00  1.03           C  
ATOM      9 1H   MET A   1       2.036  -0.077  -2.206  1.00  1.03           H  
ATOM     10 2H   MET A   1       2.344   1.503  -2.562  1.00  1.03           H  
ATOM     11 3H   MET A   1       3.593   0.441  -2.372  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.723   0.856  -0.205  1.00  1.03           H  
ATOM     13 1HB  MET A   1       4.704   0.245  -0.321  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.743   0.342   1.143  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.386  -1.689  -1.087  1.00  1.03           H  
ATOM     16 2HG  MET A   1       4.137  -1.981   0.483  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.144  -1.752   2.958  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.856  -2.192   2.739  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.344  -0.495   2.553  1.00  1.03           H  
ATOM     20  N   SER A   2       2.505   3.079   0.611  1.00  0.90           N  
ATOM     21  CA  SER A   2       2.773   4.483   0.943  1.00  0.90           C  
ATOM     22  C   SER A   2       4.075   4.704   1.717  1.00  0.90           C  
ATOM     23  O   SER A   2       4.515   5.847   1.885  1.00  0.90           O  
ATOM     24  CB  SER A   2       1.609   5.036   1.734  1.00  0.90           C  
ATOM     25  OG  SER A   2       1.497   4.402   2.979  1.00  0.90           O  
ATOM     26  H   SER A   2       1.836   2.574   1.177  1.00  0.90           H  
ATOM     27  HA  SER A   2       2.847   5.039   0.007  1.00  0.90           H  
ATOM     28 1HB  SER A   2       1.744   6.106   1.880  1.00  0.90           H  
ATOM     29 2HB  SER A   2       0.689   4.895   1.169  1.00  0.90           H  
ATOM     30  HG  SER A   2       2.249   4.702   3.504  1.00  0.90           H  
ATOM     31  N   GLU A   3       4.660   3.614   2.201  1.00  0.79           N  
ATOM     32  CA  GLU A   3       5.884   3.632   2.994  1.00  0.79           C  
ATOM     33  C   GLU A   3       6.902   2.623   2.477  1.00  0.79           C  
ATOM     34  O   GLU A   3       6.538   1.604   1.883  1.00  0.79           O  
ATOM     35  CB  GLU A   3       5.588   3.365   4.463  1.00  0.79           C  
ATOM     36  CG  GLU A   3       4.773   4.440   5.177  1.00  0.79           C  
ATOM     37  CD  GLU A   3       4.521   4.106   6.625  1.00  0.79           C  
ATOM     38  OE1 GLU A   3       4.751   2.980   6.998  1.00  0.79           O  
ATOM     39  OE2 GLU A   3       4.105   4.975   7.355  1.00  0.79           O  
ATOM     40  H   GLU A   3       4.228   2.726   2.005  1.00  0.79           H  
ATOM     41  HA  GLU A   3       6.337   4.619   2.916  1.00  0.79           H  
ATOM     42 1HB  GLU A   3       5.076   2.411   4.571  1.00  0.79           H  
ATOM     43 2HB  GLU A   3       6.524   3.297   4.975  1.00  0.79           H  
ATOM     44 1HG  GLU A   3       5.317   5.383   5.121  1.00  0.79           H  
ATOM     45 2HG  GLU A   3       3.826   4.568   4.672  1.00  0.79           H  
ATOM     46  N   ILE A   4       8.172   2.925   2.722  1.00  0.70           N  
ATOM     47  CA  ILE A   4       9.304   2.111   2.293  1.00  0.70           C  
ATOM     48  C   ILE A   4      10.398   2.077   3.357  1.00  0.70           C  
ATOM     49  O   ILE A   4      10.591   3.063   4.049  1.00  0.70           O  
ATOM     50  CB  ILE A   4       9.854   2.707   0.990  1.00  0.70           C  
ATOM     51  CG1 ILE A   4      10.898   1.816   0.410  1.00  0.70           C  
ATOM     52  CG2 ILE A   4      10.413   4.111   1.264  1.00  0.70           C  
ATOM     53  CD1 ILE A   4      11.239   2.149  -0.993  1.00  0.70           C  
ATOM     54  H   ILE A   4       8.360   3.796   3.221  1.00  0.70           H  
ATOM     55  HA  ILE A   4       8.960   1.094   2.113  1.00  0.70           H  
ATOM     56  HB  ILE A   4       9.048   2.782   0.259  1.00  0.70           H  
ATOM     57 1HG1 ILE A   4      11.796   1.911   1.004  1.00  0.70           H  
ATOM     58 2HG1 ILE A   4      10.550   0.786   0.450  1.00  0.70           H  
ATOM     59 1HG2 ILE A   4      10.791   4.542   0.344  1.00  0.70           H  
ATOM     60 2HG2 ILE A   4       9.623   4.751   1.668  1.00  0.70           H  
ATOM     61 3HG2 ILE A   4      11.220   4.035   1.990  1.00  0.70           H  
ATOM     62 1HD1 ILE A   4      11.997   1.484  -1.362  1.00  0.70           H  
ATOM     63 2HD1 ILE A   4      10.356   2.061  -1.626  1.00  0.70           H  
ATOM     64 3HD1 ILE A   4      11.606   3.145  -1.032  1.00  0.70           H  
ATOM     65  N   THR A   5      11.114   0.963   3.518  1.00  0.64           N  
ATOM     66  CA  THR A   5      12.163   0.964   4.542  1.00  0.64           C  
ATOM     67  C   THR A   5      13.220   1.978   4.188  1.00  0.64           C  
ATOM     68  O   THR A   5      13.514   2.168   3.007  1.00  0.64           O  
ATOM     69  CB  THR A   5      12.838  -0.405   4.698  1.00  0.64           C  
ATOM     70  OG1 THR A   5      13.462  -0.798   3.451  1.00  0.64           O  
ATOM     71  CG2 THR A   5      11.808  -1.433   5.099  1.00  0.64           C  
ATOM     72  H   THR A   5      10.940   0.148   2.949  1.00  0.64           H  
ATOM     73  HA  THR A   5      11.747   1.229   5.500  1.00  0.64           H  
ATOM     74  HB  THR A   5      13.599  -0.346   5.470  1.00  0.64           H  
ATOM     75  HG1 THR A   5      13.557  -1.760   3.449  1.00  0.64           H  
ATOM     76 1HG2 THR A   5      12.290  -2.403   5.222  1.00  0.64           H  
ATOM     77 2HG2 THR A   5      11.352  -1.130   6.047  1.00  0.64           H  
ATOM     78 3HG2 THR A   5      11.039  -1.501   4.331  1.00  0.64           H  
ATOM     79  N   LEU A   6      13.839   2.571   5.203  1.00  0.60           N  
ATOM     80  CA  LEU A   6      14.913   3.530   5.008  1.00  0.60           C  
ATOM     81  C   LEU A   6      16.051   2.938   4.184  1.00  0.60           C  
ATOM     82  O   LEU A   6      16.635   3.617   3.337  1.00  0.60           O  
ATOM     83  CB  LEU A   6      15.413   4.019   6.354  1.00  0.60           C  
ATOM     84  CG  LEU A   6      16.469   5.089   6.327  1.00  0.60           C  
ATOM     85  CD1 LEU A   6      15.967   6.313   5.577  1.00  0.60           C  
ATOM     86  CD2 LEU A   6      16.758   5.440   7.737  1.00  0.60           C  
ATOM     87  H   LEU A   6      13.513   2.391   6.151  1.00  0.60           H  
ATOM     88  HA  LEU A   6      14.502   4.385   4.478  1.00  0.60           H  
ATOM     89 1HB  LEU A   6      14.568   4.378   6.938  1.00  0.60           H  
ATOM     90 2HB  LEU A   6      15.838   3.168   6.870  1.00  0.60           H  
ATOM     91  HG  LEU A   6      17.373   4.718   5.839  1.00  0.60           H  
ATOM     92 1HD1 LEU A   6      16.721   7.071   5.604  1.00  0.60           H  
ATOM     93 2HD1 LEU A   6      15.743   6.053   4.545  1.00  0.60           H  
ATOM     94 3HD1 LEU A   6      15.095   6.687   6.041  1.00  0.60           H  
ATOM     95 1HD2 LEU A   6      17.522   6.204   7.770  1.00  0.60           H  
ATOM     96 2HD2 LEU A   6      15.850   5.802   8.221  1.00  0.60           H  
ATOM     97 3HD2 LEU A   6      17.097   4.542   8.233  1.00  0.60           H  
ATOM     98  N   GLY A   7      16.371   1.666   4.408  1.00  0.58           N  
ATOM     99  CA  GLY A   7      17.393   1.013   3.623  1.00  0.58           C  
ATOM    100  C   GLY A   7      17.031   1.060   2.138  1.00  0.58           C  
ATOM    101  O   GLY A   7      17.838   1.499   1.306  1.00  0.58           O  
ATOM    102  H   GLY A   7      15.916   1.133   5.144  1.00  0.58           H  
ATOM    103 1HA  GLY A   7      18.334   1.529   3.786  1.00  0.58           H  
ATOM    104 2HA  GLY A   7      17.507  -0.015   3.953  1.00  0.58           H  
ATOM    105  N   ARG A   8      15.814   0.606   1.786  1.00  0.57           N  
ATOM    106  CA  ARG A   8      15.412   0.634   0.386  1.00  0.57           C  
ATOM    107  C   ARG A   8      15.332   2.071  -0.128  1.00  0.57           C  
ATOM    108  O   ARG A   8      15.718   2.333  -1.264  1.00  0.57           O  
ATOM    109  CB  ARG A   8      14.065  -0.034   0.194  1.00  0.57           C  
ATOM    110  CG  ARG A   8      14.018  -1.540   0.357  1.00  0.57           C  
ATOM    111  CD  ARG A   8      12.603  -2.042   0.290  1.00  0.57           C  
ATOM    112  NE  ARG A   8      12.527  -3.482   0.491  1.00  0.57           N  
ATOM    113  CZ  ARG A   8      11.394  -4.190   0.702  1.00  0.57           C  
ATOM    114  NH1 ARG A   8      10.224  -3.581   0.744  1.00  0.57           N  
ATOM    115  NH2 ARG A   8      11.461  -5.505   0.869  1.00  0.57           N  
ATOM    116  H   ARG A   8      15.146   0.252   2.482  1.00  0.57           H  
ATOM    117  HA  ARG A   8      16.156   0.093  -0.200  1.00  0.57           H  
ATOM    118 1HB  ARG A   8      13.377   0.371   0.915  1.00  0.57           H  
ATOM    119 2HB  ARG A   8      13.697   0.191  -0.797  1.00  0.57           H  
ATOM    120 1HG  ARG A   8      14.583  -2.016  -0.450  1.00  0.57           H  
ATOM    121 2HG  ARG A   8      14.447  -1.831   1.307  1.00  0.57           H  
ATOM    122 1HD  ARG A   8      12.015  -1.557   1.067  1.00  0.57           H  
ATOM    123 2HD  ARG A   8      12.182  -1.808  -0.687  1.00  0.57           H  
ATOM    124  HE  ARG A   8      13.409  -4.006   0.461  1.00  0.57           H  
ATOM    125 1HH1 ARG A   8      10.173  -2.583   0.615  1.00  0.57           H  
ATOM    126 2HH1 ARG A   8       9.381  -4.118   0.900  1.00  0.57           H  
ATOM    127 1HH2 ARG A   8      12.379  -5.989   0.825  1.00  0.57           H  
ATOM    128 2HH2 ARG A   8      10.624  -6.038   1.026  1.00  0.57           H  
ATOM    129  N   PHE A   9      14.882   3.009   0.725  1.00  0.57           N  
ATOM    130  CA  PHE A   9      14.750   4.422   0.365  1.00  0.57           C  
ATOM    131  C   PHE A   9      16.078   4.946  -0.144  1.00  0.57           C  
ATOM    132  O   PHE A   9      16.158   5.551  -1.217  1.00  0.57           O  
ATOM    133  CB  PHE A   9      14.362   5.275   1.585  1.00  0.57           C  
ATOM    134  CG  PHE A   9      14.263   6.727   1.312  1.00  0.57           C  
ATOM    135  CD1 PHE A   9      13.072   7.289   0.969  1.00  0.57           C  
ATOM    136  CD2 PHE A   9      15.398   7.534   1.343  1.00  0.57           C  
ATOM    137  CE1 PHE A   9      12.995   8.628   0.663  1.00  0.57           C  
ATOM    138  CE2 PHE A   9      15.324   8.865   1.029  1.00  0.57           C  
ATOM    139  CZ  PHE A   9      14.121   9.410   0.684  1.00  0.57           C  
ATOM    140  H   PHE A   9      14.583   2.722   1.652  1.00  0.57           H  
ATOM    141  HA  PHE A   9      14.004   4.517  -0.417  1.00  0.57           H  
ATOM    142 1HB  PHE A   9      13.417   4.928   1.988  1.00  0.57           H  
ATOM    143 2HB  PHE A   9      15.094   5.151   2.344  1.00  0.57           H  
ATOM    144  HD1 PHE A   9      12.177   6.663   0.937  1.00  0.57           H  
ATOM    145  HD2 PHE A   9      16.357   7.098   1.608  1.00  0.57           H  
ATOM    146  HE1 PHE A   9      12.047   9.061   0.390  1.00  0.57           H  
ATOM    147  HE2 PHE A   9      16.214   9.500   1.045  1.00  0.57           H  
ATOM    148  HZ  PHE A   9      14.063  10.477   0.432  1.00  0.57           H  
ATOM    149  N   PHE A  10      17.135   4.695   0.629  1.00  0.57           N  
ATOM    150  CA  PHE A  10      18.470   5.135   0.272  1.00  0.57           C  
ATOM    151  C   PHE A  10      18.862   4.602  -1.094  1.00  0.57           C  
ATOM    152  O   PHE A  10      19.284   5.370  -1.964  1.00  0.57           O  
ATOM    153  CB  PHE A  10      19.476   4.696   1.348  1.00  0.57           C  
ATOM    154  CG  PHE A  10      20.942   4.965   1.027  1.00  0.57           C  
ATOM    155  CD1 PHE A  10      21.475   6.252   1.094  1.00  0.57           C  
ATOM    156  CD2 PHE A  10      21.796   3.911   0.702  1.00  0.57           C  
ATOM    157  CE1 PHE A  10      22.813   6.485   0.824  1.00  0.57           C  
ATOM    158  CE2 PHE A  10      23.137   4.136   0.444  1.00  0.57           C  
ATOM    159  CZ  PHE A  10      23.646   5.429   0.502  1.00  0.57           C  
ATOM    160  H   PHE A  10      16.996   4.188   1.507  1.00  0.57           H  
ATOM    161  HA  PHE A  10      18.472   6.223   0.227  1.00  0.57           H  
ATOM    162 1HB  PHE A  10      19.234   5.178   2.289  1.00  0.57           H  
ATOM    163 2HB  PHE A  10      19.363   3.622   1.512  1.00  0.57           H  
ATOM    164  HD1 PHE A  10      20.826   7.074   1.357  1.00  0.57           H  
ATOM    165  HD2 PHE A  10      21.392   2.898   0.659  1.00  0.57           H  
ATOM    166  HE1 PHE A  10      23.211   7.497   0.874  1.00  0.57           H  
ATOM    167  HE2 PHE A  10      23.794   3.304   0.194  1.00  0.57           H  
ATOM    168  HZ  PHE A  10      24.702   5.609   0.295  1.00  0.57           H  
ATOM    169  N   PHE A  11      18.705   3.298  -1.308  1.00  0.58           N  
ATOM    170  CA  PHE A  11      19.115   2.747  -2.590  1.00  0.58           C  
ATOM    171  C   PHE A  11      18.238   3.216  -3.756  1.00  0.58           C  
ATOM    172  O   PHE A  11      18.752   3.447  -4.857  1.00  0.58           O  
ATOM    173  CB  PHE A  11      19.182   1.236  -2.512  1.00  0.58           C  
ATOM    174  CG  PHE A  11      20.335   0.799  -1.686  1.00  0.58           C  
ATOM    175  CD1 PHE A  11      20.139   0.039  -0.575  1.00  0.58           C  
ATOM    176  CD2 PHE A  11      21.622   1.204  -1.996  1.00  0.58           C  
ATOM    177  CE1 PHE A  11      21.186  -0.321   0.202  1.00  0.58           C  
ATOM    178  CE2 PHE A  11      22.690   0.857  -1.200  1.00  0.58           C  
ATOM    179  CZ  PHE A  11      22.474   0.090  -0.094  1.00  0.58           C  
ATOM    180  H   PHE A  11      18.325   2.697  -0.571  1.00  0.58           H  
ATOM    181  HA  PHE A  11      20.128   3.097  -2.785  1.00  0.58           H  
ATOM    182 1HB  PHE A  11      18.265   0.853  -2.056  1.00  0.58           H  
ATOM    183 2HB  PHE A  11      19.276   0.805  -3.508  1.00  0.58           H  
ATOM    184  HD1 PHE A  11      19.127  -0.283  -0.314  1.00  0.58           H  
ATOM    185  HD2 PHE A  11      21.775   1.807  -2.872  1.00  0.58           H  
ATOM    186  HE1 PHE A  11      20.990  -0.925   1.056  1.00  0.58           H  
ATOM    187  HE2 PHE A  11      23.692   1.185  -1.447  1.00  0.58           H  
ATOM    188  HZ  PHE A  11      23.307  -0.202   0.543  1.00  0.58           H  
ATOM    189  N   GLU A  12      16.924   3.381  -3.539  1.00  0.60           N  
ATOM    190  CA  GLU A  12      16.092   3.865  -4.634  1.00  0.60           C  
ATOM    191  C   GLU A  12      16.482   5.286  -4.982  1.00  0.60           C  
ATOM    192  O   GLU A  12      16.537   5.639  -6.164  1.00  0.60           O  
ATOM    193  CB  GLU A  12      14.583   3.790  -4.343  1.00  0.60           C  
ATOM    194  CG  GLU A  12      14.029   2.353  -4.307  1.00  0.60           C  
ATOM    195  CD  GLU A  12      12.526   2.250  -4.249  1.00  0.60           C  
ATOM    196  OE1 GLU A  12      11.868   3.208  -4.574  1.00  0.60           O  
ATOM    197  OE2 GLU A  12      12.034   1.201  -3.896  1.00  0.60           O  
ATOM    198  H   GLU A  12      16.517   3.171  -2.633  1.00  0.60           H  
ATOM    199  HA  GLU A  12      16.282   3.252  -5.508  1.00  0.60           H  
ATOM    200 1HB  GLU A  12      14.385   4.247  -3.370  1.00  0.60           H  
ATOM    201 2HB  GLU A  12      14.032   4.357  -5.093  1.00  0.60           H  
ATOM    202 1HG  GLU A  12      14.368   1.841  -5.192  1.00  0.60           H  
ATOM    203 2HG  GLU A  12      14.451   1.843  -3.445  1.00  0.60           H  
ATOM    204  N   ARG A  13      16.802   6.103  -3.973  1.00  0.63           N  
ATOM    205  CA  ARG A  13      17.201   7.453  -4.294  1.00  0.63           C  
ATOM    206  C   ARG A  13      18.517   7.412  -5.077  1.00  0.63           C  
ATOM    207  O   ARG A  13      18.660   8.116  -6.078  1.00  0.63           O  
ATOM    208  CB  ARG A  13      17.351   8.344  -3.074  1.00  0.63           C  
ATOM    209  CG  ARG A  13      17.649   9.749  -3.481  1.00  0.63           C  
ATOM    210  CD  ARG A  13      16.495  10.391  -4.189  1.00  0.63           C  
ATOM    211  NE  ARG A  13      15.509  10.981  -3.268  1.00  0.63           N  
ATOM    212  CZ  ARG A  13      14.356  11.592  -3.650  1.00  0.63           C  
ATOM    213  NH1 ARG A  13      13.991  11.656  -4.889  1.00  0.63           N  
ATOM    214  NH2 ARG A  13      13.569  12.178  -2.791  1.00  0.63           N  
ATOM    215  H   ARG A  13      16.737   5.796  -3.001  1.00  0.63           H  
ATOM    216  HA  ARG A  13      16.436   7.895  -4.931  1.00  0.63           H  
ATOM    217 1HB  ARG A  13      16.436   8.332  -2.478  1.00  0.63           H  
ATOM    218 2HB  ARG A  13      18.166   7.981  -2.443  1.00  0.63           H  
ATOM    219 1HG  ARG A  13      17.837  10.341  -2.588  1.00  0.63           H  
ATOM    220 2HG  ARG A  13      18.514   9.772  -4.143  1.00  0.63           H  
ATOM    221 1HD  ARG A  13      16.841  11.156  -4.872  1.00  0.63           H  
ATOM    222 2HD  ARG A  13      15.988   9.620  -4.755  1.00  0.63           H  
ATOM    223  HE  ARG A  13      15.742  11.018  -2.264  1.00  0.63           H  
ATOM    224 1HH1 ARG A  13      14.525  11.219  -5.621  1.00  0.63           H  
ATOM    225 2HH1 ARG A  13      13.133  12.176  -5.107  1.00  0.63           H  
ATOM    226 1HH2 ARG A  13      13.794  12.210  -1.790  1.00  0.63           H  
ATOM    227 2HH2 ARG A  13      12.718  12.646  -3.155  1.00  0.63           H  
ATOM    228  N   LEU A  14      19.456   6.532  -4.682  1.00  0.67           N  
ATOM    229  CA  LEU A  14      20.715   6.473  -5.415  1.00  0.67           C  
ATOM    230  C   LEU A  14      20.475   6.094  -6.874  1.00  0.67           C  
ATOM    231  O   LEU A  14      21.084   6.670  -7.782  1.00  0.67           O  
ATOM    232  CB  LEU A  14      21.707   5.483  -4.800  1.00  0.67           C  
ATOM    233  CG  LEU A  14      22.370   5.821  -3.461  1.00  0.67           C  
ATOM    234  CD1 LEU A  14      23.216   4.639  -3.089  1.00  0.67           C  
ATOM    235  CD2 LEU A  14      23.202   7.088  -3.579  1.00  0.67           C  
ATOM    236  H   LEU A  14      19.312   5.955  -3.851  1.00  0.67           H  
ATOM    237  HA  LEU A  14      21.161   7.449  -5.385  1.00  0.67           H  
ATOM    238 1HB  LEU A  14      21.172   4.551  -4.648  1.00  0.67           H  
ATOM    239 2HB  LEU A  14      22.494   5.289  -5.520  1.00  0.67           H  
ATOM    240  HG  LEU A  14      21.617   5.959  -2.686  1.00  0.67           H  
ATOM    241 1HD1 LEU A  14      23.709   4.820  -2.164  1.00  0.67           H  
ATOM    242 2HD1 LEU A  14      22.595   3.779  -3.005  1.00  0.67           H  
ATOM    243 3HD1 LEU A  14      23.959   4.479  -3.863  1.00  0.67           H  
ATOM    244 1HD2 LEU A  14      23.683   7.298  -2.622  1.00  0.67           H  
ATOM    245 2HD2 LEU A  14      23.963   6.959  -4.349  1.00  0.67           H  
ATOM    246 3HD2 LEU A  14      22.553   7.912  -3.842  1.00  0.67           H  
ATOM    247  N   HIS A  15      19.525   5.192  -7.106  1.00  0.71           N  
ATOM    248  CA  HIS A  15      19.163   4.801  -8.458  1.00  0.71           C  
ATOM    249  C   HIS A  15      18.704   6.032  -9.249  1.00  0.71           C  
ATOM    250  O   HIS A  15      19.132   6.259 -10.381  1.00  0.71           O  
ATOM    251  CB  HIS A  15      18.067   3.732  -8.441  1.00  0.71           C  
ATOM    252  CG  HIS A  15      17.655   3.261  -9.793  1.00  0.71           C  
ATOM    253  ND1 HIS A  15      18.462   2.476 -10.588  1.00  0.71           N  
ATOM    254  CD2 HIS A  15      16.512   3.455 -10.490  1.00  0.71           C  
ATOM    255  CE1 HIS A  15      17.837   2.210 -11.720  1.00  0.71           C  
ATOM    256  NE2 HIS A  15      16.646   2.793 -11.689  1.00  0.71           N  
ATOM    257  H   HIS A  15      19.068   4.734  -6.318  1.00  0.71           H  
ATOM    258  HA  HIS A  15      20.035   4.382  -8.961  1.00  0.71           H  
ATOM    259 1HB  HIS A  15      18.389   2.879  -7.852  1.00  0.71           H  
ATOM    260 2HB  HIS A  15      17.186   4.127  -7.961  1.00  0.71           H  
ATOM    261  HD1 HIS A  15      19.388   2.151 -10.363  1.00  0.71           H  
ATOM    262  HD2 HIS A  15      15.597   4.002 -10.265  1.00  0.71           H  
ATOM    263  HE1 HIS A  15      18.319   1.598 -12.480  1.00  0.71           H  
ATOM    264  N   GLN A  16      17.856   6.864  -8.641  1.00  0.75           N  
ATOM    265  CA  GLN A  16      17.341   8.060  -9.318  1.00  0.75           C  
ATOM    266  C   GLN A  16      18.465   9.024  -9.727  1.00  0.75           C  
ATOM    267  O   GLN A  16      18.388   9.678 -10.777  1.00  0.75           O  
ATOM    268  CB  GLN A  16      16.372   8.828  -8.418  1.00  0.75           C  
ATOM    269  CG  GLN A  16      15.056   8.146  -8.141  1.00  0.75           C  
ATOM    270  CD  GLN A  16      14.226   9.017  -7.255  1.00  0.75           C  
ATOM    271  OE1 GLN A  16      14.731  10.093  -6.899  1.00  0.75           O  
ATOM    272  NE2 GLN A  16      13.002   8.603  -6.907  1.00  0.75           N  
ATOM    273  H   GLN A  16      17.533   6.637  -7.698  1.00  0.75           H  
ATOM    274  HA  GLN A  16      16.816   7.744 -10.216  1.00  0.75           H  
ATOM    275 1HB  GLN A  16      16.845   9.025  -7.464  1.00  0.75           H  
ATOM    276 2HB  GLN A  16      16.154   9.792  -8.870  1.00  0.75           H  
ATOM    277 1HG  GLN A  16      14.527   7.982  -9.077  1.00  0.75           H  
ATOM    278 2HG  GLN A  16      15.240   7.201  -7.635  1.00  0.75           H  
ATOM    279 1HE2 GLN A  16      12.382   9.186  -6.323  1.00  0.75           H  
ATOM    280 2HE2 GLN A  16      12.662   7.724  -7.237  1.00  0.75           H  
ATOM    281  N   LEU A  17      19.552   9.039  -8.948  1.00  0.77           N  
ATOM    282  CA  LEU A  17      20.703   9.921  -9.171  1.00  0.77           C  
ATOM    283  C   LEU A  17      21.620   9.368 -10.243  1.00  0.77           C  
ATOM    284  O   LEU A  17      22.653   9.969 -10.555  1.00  0.77           O  
ATOM    285  CB  LEU A  17      21.585   9.970  -7.952  1.00  0.77           C  
ATOM    286  CG  LEU A  17      21.008  10.435  -6.766  1.00  0.77           C  
ATOM    287  CD1 LEU A  17      22.043  10.214  -5.710  1.00  0.77           C  
ATOM    288  CD2 LEU A  17      20.532  11.875  -6.935  1.00  0.77           C  
ATOM    289  H   LEU A  17      19.530   8.462  -8.099  1.00  0.77           H  
ATOM    290  HA  LEU A  17      20.349  10.909  -9.462  1.00  0.77           H  
ATOM    291 1HB  LEU A  17      21.963   8.975  -7.764  1.00  0.77           H  
ATOM    292 2HB  LEU A  17      22.411  10.606  -8.176  1.00  0.77           H  
ATOM    293  HG  LEU A  17      20.175   9.819  -6.532  1.00  0.77           H  
ATOM    294 1HD1 LEU A  17      21.669  10.439  -4.775  1.00  0.77           H  
ATOM    295 2HD1 LEU A  17      22.331   9.190  -5.718  1.00  0.77           H  
ATOM    296 3HD1 LEU A  17      22.893  10.810  -5.910  1.00  0.77           H  
ATOM    297 1HD2 LEU A  17      20.072  12.228  -6.053  1.00  0.77           H  
ATOM    298 2HD2 LEU A  17      21.382  12.514  -7.185  1.00  0.77           H  
ATOM    299 3HD2 LEU A  17      19.801  11.907  -7.742  1.00  0.77           H  
ATOM    300  N   GLN A  18      21.259   8.211 -10.778  1.00  0.77           N  
ATOM    301  CA  GLN A  18      22.002   7.468 -11.766  1.00  0.77           C  
ATOM    302  C   GLN A  18      23.269   6.864 -11.169  1.00  0.77           C  
ATOM    303  O   GLN A  18      24.278   6.699 -11.852  1.00  0.77           O  
ATOM    304  CB  GLN A  18      22.328   8.351 -12.979  1.00  0.77           C  
ATOM    305  CG  GLN A  18      21.084   9.063 -13.579  1.00  0.77           C  
ATOM    306  CD  GLN A  18      20.042   8.120 -14.130  1.00  0.77           C  
ATOM    307  OE1 GLN A  18      20.294   7.389 -15.099  1.00  0.77           O  
ATOM    308  NE2 GLN A  18      18.853   8.124 -13.513  1.00  0.77           N  
ATOM    309  H   GLN A  18      20.386   7.778 -10.476  1.00  0.77           H  
ATOM    310  HA  GLN A  18      21.378   6.645 -12.108  1.00  0.77           H  
ATOM    311 1HB  GLN A  18      23.081   9.090 -12.734  1.00  0.77           H  
ATOM    312 2HB  GLN A  18      22.749   7.722 -13.763  1.00  0.77           H  
ATOM    313 1HG  GLN A  18      20.602   9.670 -12.817  1.00  0.77           H  
ATOM    314 2HG  GLN A  18      21.419   9.702 -14.393  1.00  0.77           H  
ATOM    315 1HE2 GLN A  18      18.124   7.517 -13.827  1.00  0.77           H  
ATOM    316 2HE2 GLN A  18      18.682   8.733 -12.698  1.00  0.77           H  
ATOM    317  N   VAL A  19      23.207   6.531  -9.874  1.00  0.75           N  
ATOM    318  CA  VAL A  19      24.283   5.799  -9.229  1.00  0.75           C  
ATOM    319  C   VAL A  19      23.837   4.365  -9.127  1.00  0.75           C  
ATOM    320  O   VAL A  19      23.036   4.025  -8.265  1.00  0.75           O  
ATOM    321  CB  VAL A  19      24.577   6.321  -7.807  1.00  0.75           C  
ATOM    322  CG1 VAL A  19      25.691   5.493  -7.160  1.00  0.75           C  
ATOM    323  CG2 VAL A  19      24.986   7.780  -7.875  1.00  0.75           C  
ATOM    324  H   VAL A  19      22.363   6.722  -9.331  1.00  0.75           H  
ATOM    325  HA  VAL A  19      25.187   5.858  -9.836  1.00  0.75           H  
ATOM    326  HB  VAL A  19      23.685   6.224  -7.207  1.00  0.75           H  
ATOM    327 1HG1 VAL A  19      25.878   5.866  -6.159  1.00  0.75           H  
ATOM    328 2HG1 VAL A  19      25.385   4.443  -7.105  1.00  0.75           H  
ATOM    329 3HG1 VAL A  19      26.600   5.572  -7.754  1.00  0.75           H  
ATOM    330 1HG2 VAL A  19      25.183   8.152  -6.869  1.00  0.75           H  
ATOM    331 2HG2 VAL A  19      25.889   7.863  -8.481  1.00  0.75           H  
ATOM    332 3HG2 VAL A  19      24.191   8.366  -8.329  1.00  0.75           H  
ATOM    333  N   ASP A  20      24.367   3.526 -10.002  1.00  0.72           N  
ATOM    334  CA  ASP A  20      23.941   2.139 -10.055  1.00  0.72           C  
ATOM    335  C   ASP A  20      24.831   1.279  -9.166  1.00  0.72           C  
ATOM    336  O   ASP A  20      24.390   0.306  -8.549  1.00  0.72           O  
ATOM    337  CB  ASP A  20      23.990   1.639 -11.506  1.00  0.72           C  
ATOM    338  CG  ASP A  20      23.018   2.408 -12.448  1.00  0.72           C  
ATOM    339  OD1 ASP A  20      21.847   2.459 -12.152  1.00  0.72           O  
ATOM    340  OD2 ASP A  20      23.467   2.942 -13.437  1.00  0.72           O  
ATOM    341  H   ASP A  20      25.039   3.873 -10.674  1.00  0.72           H  
ATOM    342  HA  ASP A  20      22.917   2.068  -9.698  1.00  0.72           H  
ATOM    343 1HB  ASP A  20      25.009   1.739 -11.891  1.00  0.72           H  
ATOM    344 2HB  ASP A  20      23.740   0.577 -11.532  1.00  0.72           H  
ATOM    345  N   THR A  21      26.090   1.666  -9.072  1.00  0.68           N  
ATOM    346  CA  THR A  21      27.033   0.858  -8.330  1.00  0.68           C  
ATOM    347  C   THR A  21      27.459   1.493  -7.035  1.00  0.68           C  
ATOM    348  O   THR A  21      27.872   2.658  -6.976  1.00  0.68           O  
ATOM    349  CB  THR A  21      28.238   0.515  -9.200  1.00  0.68           C  
ATOM    350  OG1 THR A  21      27.760  -0.236 -10.325  1.00  0.68           O  
ATOM    351  CG2 THR A  21      29.239  -0.300  -8.421  1.00  0.68           C  
ATOM    352  H   THR A  21      26.401   2.493  -9.562  1.00  0.68           H  
ATOM    353  HA  THR A  21      26.550  -0.085  -8.073  1.00  0.68           H  
ATOM    354  HB  THR A  21      28.704   1.424  -9.550  1.00  0.68           H  
ATOM    355  HG1 THR A  21      28.385  -0.226 -11.079  1.00  0.68           H  
ATOM    356 1HG2 THR A  21      30.074  -0.548  -9.057  1.00  0.68           H  
ATOM    357 2HG2 THR A  21      29.597   0.266  -7.565  1.00  0.68           H  
ATOM    358 3HG2 THR A  21      28.765  -1.208  -8.072  1.00  0.68           H  
ATOM    359  N   VAL A  22      27.353   0.682  -5.998  1.00  0.65           N  
ATOM    360  CA  VAL A  22      27.709   1.079  -4.665  1.00  0.65           C  
ATOM    361  C   VAL A  22      28.926   0.236  -4.271  1.00  0.65           C  
ATOM    362  O   VAL A  22      28.934  -0.981  -4.472  1.00  0.65           O  
ATOM    363  CB  VAL A  22      26.523   0.809  -3.722  1.00  0.65           C  
ATOM    364  CG1 VAL A  22      26.860   1.281  -2.332  1.00  0.65           C  
ATOM    365  CG2 VAL A  22      25.267   1.475  -4.276  1.00  0.65           C  
ATOM    366  H   VAL A  22      26.976  -0.257  -6.149  1.00  0.65           H  
ATOM    367  HA  VAL A  22      27.971   2.135  -4.651  1.00  0.65           H  
ATOM    368  HB  VAL A  22      26.362  -0.268  -3.664  1.00  0.65           H  
ATOM    369 1HG1 VAL A  22      26.037   1.052  -1.666  1.00  0.65           H  
ATOM    370 2HG1 VAL A  22      27.743   0.803  -1.993  1.00  0.65           H  
ATOM    371 3HG1 VAL A  22      27.034   2.353  -2.345  1.00  0.65           H  
ATOM    372 1HG2 VAL A  22      24.425   1.269  -3.632  1.00  0.65           H  
ATOM    373 2HG2 VAL A  22      25.418   2.544  -4.344  1.00  0.65           H  
ATOM    374 3HG2 VAL A  22      25.059   1.078  -5.272  1.00  0.65           H  
ATOM    375  N   PHE A  23      29.962   0.888  -3.765  1.00  0.64           N  
ATOM    376  CA  PHE A  23      31.218   0.231  -3.392  1.00  0.64           C  
ATOM    377  C   PHE A  23      31.315   0.092  -1.896  1.00  0.64           C  
ATOM    378  O   PHE A  23      30.443   0.595  -1.187  1.00  0.64           O  
ATOM    379  CB  PHE A  23      32.394   1.040  -3.891  1.00  0.64           C  
ATOM    380  CG  PHE A  23      32.431   1.164  -5.359  1.00  0.64           C  
ATOM    381  CD1 PHE A  23      31.756   2.186  -6.001  1.00  0.64           C  
ATOM    382  CD2 PHE A  23      33.127   0.263  -6.103  1.00  0.64           C  
ATOM    383  CE1 PHE A  23      31.788   2.291  -7.365  1.00  0.64           C  
ATOM    384  CE2 PHE A  23      33.164   0.361  -7.478  1.00  0.64           C  
ATOM    385  CZ  PHE A  23      32.499   1.370  -8.104  1.00  0.64           C  
ATOM    386  H   PHE A  23      29.879   1.898  -3.642  1.00  0.64           H  
ATOM    387  HA  PHE A  23      31.251  -0.765  -3.839  1.00  0.64           H  
ATOM    388 1HB  PHE A  23      32.355   2.041  -3.461  1.00  0.64           H  
ATOM    389 2HB  PHE A  23      33.328   0.584  -3.563  1.00  0.64           H  
ATOM    390  HD1 PHE A  23      31.191   2.910  -5.407  1.00  0.64           H  
ATOM    391  HD2 PHE A  23      33.644  -0.540  -5.580  1.00  0.64           H  
ATOM    392  HE1 PHE A  23      31.247   3.098  -7.853  1.00  0.64           H  
ATOM    393  HE2 PHE A  23      33.714  -0.359  -8.066  1.00  0.64           H  
ATOM    394  HZ  PHE A  23      32.533   1.435  -9.181  1.00  0.64           H  
ATOM    395  N   GLY A  24      32.293  -0.656  -1.399  1.00  0.65           N  
ATOM    396  CA  GLY A  24      32.383  -0.739   0.055  1.00  0.65           C  
ATOM    397  C   GLY A  24      32.655  -2.137   0.536  1.00  0.65           C  
ATOM    398  O   GLY A  24      33.096  -2.989  -0.235  1.00  0.65           O  
ATOM    399  H   GLY A  24      32.996  -1.104  -2.007  1.00  0.65           H  
ATOM    400 1HA  GLY A  24      33.155  -0.072   0.427  1.00  0.65           H  
ATOM    401 2HA  GLY A  24      31.459  -0.385   0.490  1.00  0.65           H  
ATOM    402  N   LEU A  25      32.444  -2.353   1.827  1.00  0.66           N  
ATOM    403  CA  LEU A  25      32.721  -3.664   2.396  1.00  0.66           C  
ATOM    404  C   LEU A  25      31.647  -4.024   3.457  1.00  0.66           C  
ATOM    405  O   LEU A  25      31.321  -3.169   4.285  1.00  0.66           O  
ATOM    406  CB  LEU A  25      34.138  -3.619   2.968  1.00  0.66           C  
ATOM    407  CG  LEU A  25      34.722  -4.890   3.485  1.00  0.66           C  
ATOM    408  CD1 LEU A  25      36.191  -4.863   3.258  1.00  0.66           C  
ATOM    409  CD2 LEU A  25      34.444  -4.988   4.929  1.00  0.66           C  
ATOM    410  H   LEU A  25      32.039  -1.592   2.381  1.00  0.66           H  
ATOM    411  HA  LEU A  25      32.739  -4.372   1.586  1.00  0.66           H  
ATOM    412 1HB  LEU A  25      34.818  -3.233   2.204  1.00  0.66           H  
ATOM    413 2HB  LEU A  25      34.131  -2.932   3.802  1.00  0.66           H  
ATOM    414  HG  LEU A  25      34.299  -5.736   2.957  1.00  0.66           H  
ATOM    415 1HD1 LEU A  25      36.645  -5.780   3.627  1.00  0.66           H  
ATOM    416 2HD1 LEU A  25      36.373  -4.772   2.193  1.00  0.66           H  
ATOM    417 3HD1 LEU A  25      36.618  -4.014   3.777  1.00  0.66           H  
ATOM    418 1HD2 LEU A  25      34.862  -5.907   5.332  1.00  0.66           H  
ATOM    419 2HD2 LEU A  25      34.880  -4.139   5.439  1.00  0.66           H  
ATOM    420 3HD2 LEU A  25      33.398  -4.973   5.067  1.00  0.66           H  
ATOM    421  N   PRO A  26      31.068  -5.249   3.458  1.00  0.68           N  
ATOM    422  CA  PRO A  26      30.114  -5.729   4.448  1.00  0.68           C  
ATOM    423  C   PRO A  26      30.648  -5.824   5.861  1.00  0.68           C  
ATOM    424  O   PRO A  26      31.781  -6.243   6.087  1.00  0.68           O  
ATOM    425  CB  PRO A  26      29.743  -7.121   3.939  1.00  0.68           C  
ATOM    426  CG  PRO A  26      30.098  -7.124   2.483  1.00  0.68           C  
ATOM    427  CD  PRO A  26      31.328  -6.247   2.382  1.00  0.68           C  
ATOM    428  HA  PRO A  26      29.251  -5.067   4.444  1.00  0.68           H  
ATOM    429 1HB  PRO A  26      30.285  -7.885   4.517  1.00  0.68           H  
ATOM    430 2HB  PRO A  26      28.675  -7.294   4.108  1.00  0.68           H  
ATOM    431 1HG  PRO A  26      30.277  -8.155   2.139  1.00  0.68           H  
ATOM    432 2HG  PRO A  26      29.254  -6.738   1.901  1.00  0.68           H  
ATOM    433 1HD  PRO A  26      32.238  -6.821   2.597  1.00  0.68           H  
ATOM    434 2HD  PRO A  26      31.324  -5.841   1.379  1.00  0.68           H  
ATOM    435  N   GLY A  27      29.776  -5.603   6.821  1.00  0.70           N  
ATOM    436  CA  GLY A  27      30.157  -5.778   8.210  1.00  0.70           C  
ATOM    437  C   GLY A  27      28.966  -5.814   9.157  1.00  0.70           C  
ATOM    438  O   GLY A  27      27.805  -5.660   8.753  1.00  0.70           O  
ATOM    439  H   GLY A  27      28.867  -5.234   6.572  1.00  0.70           H  
ATOM    440 1HA  GLY A  27      30.720  -6.707   8.309  1.00  0.70           H  
ATOM    441 2HA  GLY A  27      30.834  -4.976   8.498  1.00  0.70           H  
ATOM    442  N   ASP A  28      29.276  -5.915  10.445  1.00  0.71           N  
ATOM    443  CA  ASP A  28      28.278  -6.093  11.497  1.00  0.71           C  
ATOM    444  C   ASP A  28      27.190  -5.034  11.549  1.00  0.71           C  
ATOM    445  O   ASP A  28      26.067  -5.327  11.958  1.00  0.71           O  
ATOM    446  CB  ASP A  28      28.967  -6.130  12.858  1.00  0.71           C  
ATOM    447  CG  ASP A  28      29.794  -7.397  13.077  1.00  0.71           C  
ATOM    448  OD1 ASP A  28      29.656  -8.319  12.309  1.00  0.71           O  
ATOM    449  OD2 ASP A  28      30.554  -7.428  14.014  1.00  0.71           O  
ATOM    450  H   ASP A  28      30.253  -5.960  10.700  1.00  0.71           H  
ATOM    451  HA  ASP A  28      27.793  -7.055  11.333  1.00  0.71           H  
ATOM    452 1HB  ASP A  28      29.617  -5.258  12.965  1.00  0.71           H  
ATOM    453 2HB  ASP A  28      28.212  -6.064  13.643  1.00  0.71           H  
ATOM    454  N   PHE A  29      27.508  -3.814  11.149  1.00  0.72           N  
ATOM    455  CA  PHE A  29      26.511  -2.767  11.229  1.00  0.72           C  
ATOM    456  C   PHE A  29      25.880  -2.391   9.889  1.00  0.72           C  
ATOM    457  O   PHE A  29      24.968  -1.553   9.862  1.00  0.72           O  
ATOM    458  CB  PHE A  29      27.111  -1.538  11.906  1.00  0.72           C  
ATOM    459  CG  PHE A  29      27.506  -1.843  13.293  1.00  0.72           C  
ATOM    460  CD1 PHE A  29      28.819  -1.828  13.678  1.00  0.72           C  
ATOM    461  CD2 PHE A  29      26.546  -2.206  14.221  1.00  0.72           C  
ATOM    462  CE1 PHE A  29      29.157  -2.159  14.962  1.00  0.72           C  
ATOM    463  CE2 PHE A  29      26.890  -2.542  15.504  1.00  0.72           C  
ATOM    464  CZ  PHE A  29      28.200  -2.518  15.876  1.00  0.72           C  
ATOM    465  H   PHE A  29      28.434  -3.620  10.805  1.00  0.72           H  
ATOM    466  HA  PHE A  29      25.709  -3.124  11.875  1.00  0.72           H  
ATOM    467 1HB  PHE A  29      27.983  -1.187  11.359  1.00  0.72           H  
ATOM    468 2HB  PHE A  29      26.379  -0.735  11.933  1.00  0.72           H  
ATOM    469  HD1 PHE A  29      29.591  -1.554  12.961  1.00  0.72           H  
ATOM    470  HD2 PHE A  29      25.502  -2.232  13.919  1.00  0.72           H  
ATOM    471  HE1 PHE A  29      30.176  -2.139  15.258  1.00  0.72           H  
ATOM    472  HE2 PHE A  29      26.120  -2.828  16.218  1.00  0.72           H  
ATOM    473  HZ  PHE A  29      28.488  -2.781  16.893  1.00  0.72           H  
ATOM    474  N   ASN A  30      26.309  -3.016   8.778  1.00  0.71           N  
ATOM    475  CA  ASN A  30      25.735  -2.598   7.495  1.00  0.71           C  
ATOM    476  C   ASN A  30      25.245  -3.751   6.637  1.00  0.71           C  
ATOM    477  O   ASN A  30      24.590  -3.511   5.624  1.00  0.71           O  
ATOM    478  CB  ASN A  30      26.743  -1.841   6.641  1.00  0.71           C  
ATOM    479  CG  ASN A  30      27.862  -2.713   6.150  1.00  0.71           C  
ATOM    480  OD1 ASN A  30      27.705  -3.936   6.094  1.00  0.71           O  
ATOM    481  ND2 ASN A  30      28.941  -2.115   5.766  1.00  0.71           N  
ATOM    482  H   ASN A  30      27.000  -3.760   8.829  1.00  0.71           H  
ATOM    483  HA  ASN A  30      24.876  -1.955   7.686  1.00  0.71           H  
ATOM    484 1HB  ASN A  30      26.231  -1.407   5.783  1.00  0.71           H  
ATOM    485 2HB  ASN A  30      27.170  -1.019   7.219  1.00  0.71           H  
ATOM    486 1HD2 ASN A  30      29.734  -2.637   5.384  1.00  0.71           H  
ATOM    487 2HD2 ASN A  30      28.998  -1.115   5.853  1.00  0.71           H  
ATOM    488  N   LEU A  31      25.450  -4.995   7.061  1.00  0.70           N  
ATOM    489  CA  LEU A  31      25.028  -6.108   6.223  1.00  0.70           C  
ATOM    490  C   LEU A  31      23.538  -6.023   5.908  1.00  0.70           C  
ATOM    491  O   LEU A  31      23.108  -6.292   4.788  1.00  0.70           O  
ATOM    492  CB  LEU A  31      25.345  -7.439   6.892  1.00  0.70           C  
ATOM    493  CG  LEU A  31      25.030  -8.653   6.039  1.00  0.70           C  
ATOM    494  CD1 LEU A  31      25.864  -8.568   4.759  1.00  0.70           C  
ATOM    495  CD2 LEU A  31      25.347  -9.921   6.822  1.00  0.70           C  
ATOM    496  H   LEU A  31      26.001  -5.173   7.896  1.00  0.70           H  
ATOM    497  HA  LEU A  31      25.581  -6.058   5.287  1.00  0.70           H  
ATOM    498 1HB  LEU A  31      26.406  -7.459   7.146  1.00  0.70           H  
ATOM    499 2HB  LEU A  31      24.767  -7.514   7.812  1.00  0.70           H  
ATOM    500  HG  LEU A  31      23.968  -8.649   5.758  1.00  0.70           H  
ATOM    501 1HD1 LEU A  31      25.643  -9.429   4.125  1.00  0.70           H  
ATOM    502 2HD1 LEU A  31      25.614  -7.652   4.222  1.00  0.70           H  
ATOM    503 3HD1 LEU A  31      26.915  -8.565   5.019  1.00  0.70           H  
ATOM    504 1HD2 LEU A  31      25.123 -10.791   6.202  1.00  0.70           H  
ATOM    505 2HD2 LEU A  31      26.402  -9.928   7.095  1.00  0.70           H  
ATOM    506 3HD2 LEU A  31      24.737  -9.950   7.724  1.00  0.70           H  
ATOM    507  N   ALA A  32      22.748  -5.616   6.902  1.00  0.68           N  
ATOM    508  CA  ALA A  32      21.305  -5.501   6.734  1.00  0.68           C  
ATOM    509  C   ALA A  32      20.944  -4.534   5.612  1.00  0.68           C  
ATOM    510  O   ALA A  32      19.923  -4.702   4.942  1.00  0.68           O  
ATOM    511  CB  ALA A  32      20.670  -5.024   8.023  1.00  0.68           C  
ATOM    512  H   ALA A  32      23.171  -5.397   7.794  1.00  0.68           H  
ATOM    513  HA  ALA A  32      20.916  -6.486   6.472  1.00  0.68           H  
ATOM    514 1HB  ALA A  32      19.586  -4.960   7.898  1.00  0.68           H  
ATOM    515 2HB  ALA A  32      20.902  -5.724   8.823  1.00  0.68           H  
ATOM    516 3HB  ALA A  32      21.060  -4.037   8.278  1.00  0.68           H  
ATOM    517  N   LEU A  33      21.759  -3.496   5.441  1.00  0.66           N  
ATOM    518  CA  LEU A  33      21.534  -2.507   4.413  1.00  0.66           C  
ATOM    519  C   LEU A  33      21.958  -3.069   3.083  1.00  0.66           C  
ATOM    520  O   LEU A  33      21.247  -2.975   2.091  1.00  0.66           O  
ATOM    521  CB  LEU A  33      22.333  -1.232   4.685  1.00  0.66           C  
ATOM    522  CG  LEU A  33      22.145  -0.162   3.671  1.00  0.66           C  
ATOM    523  CD1 LEU A  33      20.717   0.251   3.640  1.00  0.66           C  
ATOM    524  CD2 LEU A  33      22.983   0.969   3.982  1.00  0.66           C  
ATOM    525  H   LEU A  33      22.610  -3.429   5.984  1.00  0.66           H  
ATOM    526  HA  LEU A  33      20.474  -2.272   4.365  1.00  0.66           H  
ATOM    527 1HB  LEU A  33      22.047  -0.838   5.654  1.00  0.66           H  
ATOM    528 2HB  LEU A  33      23.393  -1.480   4.712  1.00  0.66           H  
ATOM    529  HG  LEU A  33      22.423  -0.547   2.717  1.00  0.66           H  
ATOM    530 1HD1 LEU A  33      20.579   1.028   2.883  1.00  0.66           H  
ATOM    531 2HD1 LEU A  33      20.093  -0.611   3.396  1.00  0.66           H  
ATOM    532 3HD1 LEU A  33      20.440   0.639   4.617  1.00  0.66           H  
ATOM    533 1HD2 LEU A  33      22.843   1.742   3.220  1.00  0.66           H  
ATOM    534 2HD2 LEU A  33      22.707   1.361   4.959  1.00  0.66           H  
ATOM    535 3HD2 LEU A  33      24.023   0.647   3.993  1.00  0.66           H  
ATOM    536  N   LEU A  34      23.123  -3.694   3.065  1.00  0.65           N  
ATOM    537  CA  LEU A  34      23.684  -4.190   1.826  1.00  0.65           C  
ATOM    538  C   LEU A  34      22.798  -5.245   1.184  1.00  0.65           C  
ATOM    539  O   LEU A  34      22.639  -5.271  -0.039  1.00  0.65           O  
ATOM    540  CB  LEU A  34      25.064  -4.736   2.096  1.00  0.65           C  
ATOM    541  CG  LEU A  34      26.021  -3.692   2.485  1.00  0.65           C  
ATOM    542  CD1 LEU A  34      27.293  -4.326   2.810  1.00  0.65           C  
ATOM    543  CD2 LEU A  34      26.114  -2.734   1.391  1.00  0.65           C  
ATOM    544  H   LEU A  34      23.648  -3.785   3.935  1.00  0.65           H  
ATOM    545  HA  LEU A  34      23.772  -3.354   1.136  1.00  0.65           H  
ATOM    546 1HB  LEU A  34      25.002  -5.463   2.904  1.00  0.65           H  
ATOM    547 2HB  LEU A  34      25.436  -5.231   1.200  1.00  0.65           H  
ATOM    548  HG  LEU A  34      25.679  -3.174   3.379  1.00  0.65           H  
ATOM    549 1HD1 LEU A  34      28.016  -3.562   3.102  1.00  0.65           H  
ATOM    550 2HD1 LEU A  34      27.130  -5.018   3.630  1.00  0.65           H  
ATOM    551 3HD1 LEU A  34      27.656  -4.864   1.948  1.00  0.65           H  
ATOM    552 1HD2 LEU A  34      26.816  -1.982   1.649  1.00  0.65           H  
ATOM    553 2HD2 LEU A  34      26.440  -3.257   0.512  1.00  0.65           H  
ATOM    554 3HD2 LEU A  34      25.140  -2.284   1.214  1.00  0.65           H  
ATOM    555  N   ASP A  35      22.138  -6.056   2.005  1.00  0.64           N  
ATOM    556  CA  ASP A  35      21.209  -7.060   1.502  1.00  0.64           C  
ATOM    557  C   ASP A  35      20.055  -6.441   0.691  1.00  0.64           C  
ATOM    558  O   ASP A  35      19.432  -7.128  -0.119  1.00  0.64           O  
ATOM    559  CB  ASP A  35      20.627  -7.913   2.644  1.00  0.64           C  
ATOM    560  CG  ASP A  35      21.582  -8.998   3.215  1.00  0.64           C  
ATOM    561  OD1 ASP A  35      22.603  -9.267   2.618  1.00  0.64           O  
ATOM    562  OD2 ASP A  35      21.239  -9.578   4.226  1.00  0.64           O  
ATOM    563  H   ASP A  35      22.321  -6.001   3.009  1.00  0.64           H  
ATOM    564  HA  ASP A  35      21.762  -7.725   0.841  1.00  0.64           H  
ATOM    565 1HB  ASP A  35      20.346  -7.245   3.466  1.00  0.64           H  
ATOM    566 2HB  ASP A  35      19.717  -8.399   2.299  1.00  0.64           H  
ATOM    567  N   LYS A  36      19.763  -5.150   0.906  1.00  0.63           N  
ATOM    568  CA  LYS A  36      18.676  -4.450   0.230  1.00  0.63           C  
ATOM    569  C   LYS A  36      19.094  -3.861  -1.120  1.00  0.63           C  
ATOM    570  O   LYS A  36      18.265  -3.369  -1.888  1.00  0.63           O  
ATOM    571  CB  LYS A  36      18.116  -3.363   1.150  1.00  0.63           C  
ATOM    572  CG  LYS A  36      17.441  -3.938   2.371  1.00  0.63           C  
ATOM    573  CD  LYS A  36      16.885  -2.888   3.286  1.00  0.63           C  
ATOM    574  CE  LYS A  36      15.912  -3.528   4.262  1.00  0.63           C  
ATOM    575  NZ  LYS A  36      16.572  -4.470   5.176  1.00  0.63           N  
ATOM    576  H   LYS A  36      20.330  -4.600   1.548  1.00  0.63           H  
ATOM    577  HA  LYS A  36      17.877  -5.168   0.042  1.00  0.63           H  
ATOM    578 1HB  LYS A  36      18.905  -2.689   1.464  1.00  0.63           H  
ATOM    579 2HB  LYS A  36      17.375  -2.776   0.606  1.00  0.63           H  
ATOM    580 1HG  LYS A  36      16.633  -4.599   2.053  1.00  0.63           H  
ATOM    581 2HG  LYS A  36      18.170  -4.529   2.930  1.00  0.63           H  
ATOM    582 1HD  LYS A  36      17.703  -2.437   3.847  1.00  0.63           H  
ATOM    583 2HD  LYS A  36      16.383  -2.121   2.715  1.00  0.63           H  
ATOM    584 1HE  LYS A  36      15.418  -2.751   4.853  1.00  0.63           H  
ATOM    585 2HE  LYS A  36      15.159  -4.066   3.687  1.00  0.63           H  
ATOM    586 1HZ  LYS A  36      15.869  -4.870   5.811  1.00  0.63           H  
ATOM    587 2HZ  LYS A  36      17.035  -5.209   4.676  1.00  0.63           H  
ATOM    588 3HZ  LYS A  36      17.232  -3.963   5.740  1.00  0.63           H  
ATOM    589  N   ILE A  37      20.373  -3.949  -1.464  1.00  0.63           N  
ATOM    590  CA  ILE A  37      20.819  -3.397  -2.737  1.00  0.63           C  
ATOM    591  C   ILE A  37      20.111  -4.051  -3.902  1.00  0.63           C  
ATOM    592  O   ILE A  37      19.661  -3.387  -4.831  1.00  0.63           O  
ATOM    593  CB  ILE A  37      22.342  -3.526  -2.930  1.00  0.63           C  
ATOM    594  CG1 ILE A  37      23.044  -2.609  -1.990  1.00  0.63           C  
ATOM    595  CG2 ILE A  37      22.737  -3.212  -4.362  1.00  0.63           C  
ATOM    596  CD1 ILE A  37      24.516  -2.812  -1.887  1.00  0.63           C  
ATOM    597  H   ILE A  37      21.055  -4.388  -0.843  1.00  0.63           H  
ATOM    598  HA  ILE A  37      20.575  -2.334  -2.749  1.00  0.63           H  
ATOM    599  HB  ILE A  37      22.648  -4.546  -2.685  1.00  0.63           H  
ATOM    600 1HG1 ILE A  37      22.873  -1.611  -2.340  1.00  0.63           H  
ATOM    601 2HG1 ILE A  37      22.602  -2.720  -0.998  1.00  0.63           H  
ATOM    602 1HG2 ILE A  37      23.805  -3.317  -4.457  1.00  0.63           H  
ATOM    603 2HG2 ILE A  37      22.240  -3.900  -5.051  1.00  0.63           H  
ATOM    604 3HG2 ILE A  37      22.450  -2.197  -4.592  1.00  0.63           H  
ATOM    605 1HD1 ILE A  37      24.930  -2.082  -1.202  1.00  0.63           H  
ATOM    606 2HD1 ILE A  37      24.719  -3.821  -1.516  1.00  0.63           H  
ATOM    607 3HD1 ILE A  37      24.962  -2.679  -2.870  1.00  0.63           H  
ATOM    608  N   TYR A  38      19.942  -5.358  -3.833  1.00  0.63           N  
ATOM    609  CA  TYR A  38      19.364  -6.068  -4.951  1.00  0.63           C  
ATOM    610  C   TYR A  38      17.841  -6.107  -4.926  1.00  0.63           C  
ATOM    611  O   TYR A  38      17.224  -6.837  -5.702  1.00  0.63           O  
ATOM    612  CB  TYR A  38      19.973  -7.458  -5.011  1.00  0.63           C  
ATOM    613  CG  TYR A  38      21.430  -7.373  -5.362  1.00  0.63           C  
ATOM    614  CD1 TYR A  38      22.394  -7.471  -4.370  1.00  0.63           C  
ATOM    615  CD2 TYR A  38      21.805  -7.175  -6.675  1.00  0.63           C  
ATOM    616  CE1 TYR A  38      23.730  -7.381  -4.702  1.00  0.63           C  
ATOM    617  CE2 TYR A  38      23.130  -7.087  -7.005  1.00  0.63           C  
ATOM    618  CZ  TYR A  38      24.090  -7.194  -6.031  1.00  0.63           C  
ATOM    619  OH  TYR A  38      25.408  -7.103  -6.377  1.00  0.63           O  
ATOM    620  H   TYR A  38      20.264  -5.864  -3.020  1.00  0.63           H  
ATOM    621  HA  TYR A  38      19.653  -5.545  -5.864  1.00  0.63           H  
ATOM    622 1HB  TYR A  38      19.872  -7.955  -4.045  1.00  0.63           H  
ATOM    623 2HB  TYR A  38      19.464  -8.061  -5.762  1.00  0.63           H  
ATOM    624  HD1 TYR A  38      22.095  -7.617  -3.330  1.00  0.63           H  
ATOM    625  HD2 TYR A  38      21.044  -7.086  -7.452  1.00  0.63           H  
ATOM    626  HE1 TYR A  38      24.490  -7.459  -3.924  1.00  0.63           H  
ATOM    627  HE2 TYR A  38      23.420  -6.931  -8.045  1.00  0.63           H  
ATOM    628  HH  TYR A  38      25.952  -7.485  -5.673  1.00  0.63           H  
ATOM    629  N   GLU A  39      17.226  -5.300  -4.053  1.00  0.64           N  
ATOM    630  CA  GLU A  39      15.780  -5.171  -4.056  1.00  0.64           C  
ATOM    631  C   GLU A  39      15.397  -3.975  -4.928  1.00  0.64           C  
ATOM    632  O   GLU A  39      14.212  -3.706  -5.139  1.00  0.64           O  
ATOM    633  CB  GLU A  39      15.212  -5.002  -2.648  1.00  0.64           C  
ATOM    634  CG  GLU A  39      15.392  -6.201  -1.730  1.00  0.64           C  
ATOM    635  CD  GLU A  39      14.799  -5.941  -0.377  1.00  0.64           C  
ATOM    636  OE1 GLU A  39      14.928  -4.834   0.075  1.00  0.64           O  
ATOM    637  OE2 GLU A  39      14.159  -6.803   0.178  1.00  0.64           O  
ATOM    638  H   GLU A  39      17.757  -4.722  -3.401  1.00  0.64           H  
ATOM    639  HA  GLU A  39      15.345  -6.068  -4.495  1.00  0.64           H  
ATOM    640 1HB  GLU A  39      15.696  -4.148  -2.168  1.00  0.64           H  
ATOM    641 2HB  GLU A  39      14.147  -4.779  -2.709  1.00  0.64           H  
ATOM    642 1HG  GLU A  39      14.913  -7.070  -2.175  1.00  0.64           H  
ATOM    643 2HG  GLU A  39      16.458  -6.411  -1.629  1.00  0.64           H  
ATOM    644  N   VAL A  40      16.409  -3.250  -5.428  1.00  0.64           N  
ATOM    645  CA  VAL A  40      16.187  -2.087  -6.275  1.00  0.64           C  
ATOM    646  C   VAL A  40      16.753  -2.333  -7.673  1.00  0.64           C  
ATOM    647  O   VAL A  40      17.948  -2.604  -7.839  1.00  0.64           O  
ATOM    648  CB  VAL A  40      16.851  -0.853  -5.651  1.00  0.64           C  
ATOM    649  CG1 VAL A  40      16.652   0.375  -6.554  1.00  0.64           C  
ATOM    650  CG2 VAL A  40      16.269  -0.610  -4.249  1.00  0.64           C  
ATOM    651  H   VAL A  40      17.374  -3.505  -5.211  1.00  0.64           H  
ATOM    652  HA  VAL A  40      15.115  -1.907  -6.356  1.00  0.64           H  
ATOM    653  HB  VAL A  40      17.919  -1.033  -5.566  1.00  0.64           H  
ATOM    654 1HG1 VAL A  40      17.149   1.231  -6.107  1.00  0.64           H  
ATOM    655 2HG1 VAL A  40      17.079   0.184  -7.538  1.00  0.64           H  
ATOM    656 3HG1 VAL A  40      15.593   0.580  -6.664  1.00  0.64           H  
ATOM    657 1HG2 VAL A  40      16.739   0.256  -3.805  1.00  0.64           H  
ATOM    658 2HG2 VAL A  40      15.196  -0.436  -4.328  1.00  0.64           H  
ATOM    659 3HG2 VAL A  40      16.448  -1.484  -3.617  1.00  0.64           H  
ATOM    660  N   ASP A  41      15.891  -2.249  -8.681  1.00  0.65           N  
ATOM    661  CA  ASP A  41      16.324  -2.558 -10.034  1.00  0.65           C  
ATOM    662  C   ASP A  41      17.486  -1.690 -10.471  1.00  0.65           C  
ATOM    663  O   ASP A  41      17.506  -0.486 -10.236  1.00  0.65           O  
ATOM    664  CB  ASP A  41      15.179  -2.374 -11.035  1.00  0.65           C  
ATOM    665  CG  ASP A  41      14.082  -3.440 -10.947  1.00  0.65           C  
ATOM    666  OD1 ASP A  41      14.268  -4.418 -10.263  1.00  0.65           O  
ATOM    667  OD2 ASP A  41      13.067  -3.258 -11.574  1.00  0.65           O  
ATOM    668  H   ASP A  41      14.928  -2.004  -8.497  1.00  0.65           H  
ATOM    669  HA  ASP A  41      16.646  -3.599 -10.061  1.00  0.65           H  
ATOM    670 1HB  ASP A  41      14.725  -1.394 -10.884  1.00  0.65           H  
ATOM    671 2HB  ASP A  41      15.588  -2.383 -12.047  1.00  0.65           H  
ATOM    672  N   GLY A  42      18.462  -2.328 -11.103  1.00  0.66           N  
ATOM    673  CA  GLY A  42      19.630  -1.661 -11.662  1.00  0.66           C  
ATOM    674  C   GLY A  42      20.786  -1.486 -10.678  1.00  0.66           C  
ATOM    675  O   GLY A  42      21.902  -1.182 -11.092  1.00  0.66           O  
ATOM    676  H   GLY A  42      18.381  -3.328 -11.219  1.00  0.66           H  
ATOM    677 1HA  GLY A  42      19.979  -2.225 -12.526  1.00  0.66           H  
ATOM    678 2HA  GLY A  42      19.331  -0.683 -12.034  1.00  0.66           H  
ATOM    679  N   MET A  43      20.555  -1.711  -9.388  1.00  0.67           N  
ATOM    680  CA  MET A  43      21.627  -1.480  -8.425  1.00  0.67           C  
ATOM    681  C   MET A  43      22.511  -2.703  -8.252  1.00  0.67           C  
ATOM    682  O   MET A  43      22.038  -3.841  -8.322  1.00  0.67           O  
ATOM    683  CB  MET A  43      21.050  -1.074  -7.073  1.00  0.67           C  
ATOM    684  CG  MET A  43      20.189   0.183  -7.063  1.00  0.67           C  
ATOM    685  SD  MET A  43      21.060   1.658  -7.479  1.00  0.67           S  
ATOM    686  CE  MET A  43      22.031   1.869  -5.998  1.00  0.67           C  
ATOM    687  H   MET A  43      19.631  -2.000  -9.053  1.00  0.67           H  
ATOM    688  HA  MET A  43      22.242  -0.667  -8.797  1.00  0.67           H  
ATOM    689 1HB  MET A  43      20.440  -1.889  -6.688  1.00  0.67           H  
ATOM    690 2HB  MET A  43      21.864  -0.911  -6.378  1.00  0.67           H  
ATOM    691 1HG  MET A  43      19.386   0.049  -7.785  1.00  0.67           H  
ATOM    692 2HG  MET A  43      19.750   0.319  -6.079  1.00  0.67           H  
ATOM    693 1HE  MET A  43      22.656   2.758  -6.095  1.00  0.67           H  
ATOM    694 2HE  MET A  43      21.362   1.986  -5.148  1.00  0.67           H  
ATOM    695 3HE  MET A  43      22.663   0.995  -5.856  1.00  0.67           H  
ATOM    696  N   ARG A  44      23.793  -2.473  -7.982  1.00  0.67           N  
ATOM    697  CA  ARG A  44      24.679  -3.591  -7.678  1.00  0.67           C  
ATOM    698  C   ARG A  44      25.675  -3.265  -6.571  1.00  0.67           C  
ATOM    699  O   ARG A  44      25.996  -2.097  -6.308  1.00  0.67           O  
ATOM    700  CB  ARG A  44      25.454  -4.051  -8.908  1.00  0.67           C  
ATOM    701  CG  ARG A  44      26.485  -3.081  -9.443  1.00  0.67           C  
ATOM    702  CD  ARG A  44      27.261  -3.677 -10.580  1.00  0.67           C  
ATOM    703  NE  ARG A  44      28.088  -4.806 -10.140  1.00  0.67           N  
ATOM    704  CZ  ARG A  44      28.716  -5.676 -10.960  1.00  0.67           C  
ATOM    705  NH1 ARG A  44      28.621  -5.550 -12.265  1.00  0.67           N  
ATOM    706  NH2 ARG A  44      29.430  -6.662 -10.449  1.00  0.67           N  
ATOM    707  H   ARG A  44      24.132  -1.512  -8.005  1.00  0.67           H  
ATOM    708  HA  ARG A  44      24.067  -4.421  -7.338  1.00  0.67           H  
ATOM    709 1HB  ARG A  44      25.968  -4.985  -8.678  1.00  0.67           H  
ATOM    710 2HB  ARG A  44      24.751  -4.256  -9.715  1.00  0.67           H  
ATOM    711 1HG  ARG A  44      25.986  -2.173  -9.794  1.00  0.67           H  
ATOM    712 2HG  ARG A  44      27.181  -2.829  -8.648  1.00  0.67           H  
ATOM    713 1HD  ARG A  44      26.576  -4.031 -11.348  1.00  0.67           H  
ATOM    714 2HD  ARG A  44      27.920  -2.913 -11.007  1.00  0.67           H  
ATOM    715  HE  ARG A  44      28.191  -4.946  -9.143  1.00  0.67           H  
ATOM    716 1HH1 ARG A  44      28.079  -4.792 -12.661  1.00  0.67           H  
ATOM    717 2HH1 ARG A  44      29.096  -6.204 -12.871  1.00  0.67           H  
ATOM    718 1HH2 ARG A  44      29.505  -6.766  -9.446  1.00  0.67           H  
ATOM    719 2HH2 ARG A  44      29.898  -7.314 -11.063  1.00  0.67           H  
ATOM    720  N   TRP A  45      26.149  -4.327  -5.922  1.00  0.69           N  
ATOM    721  CA  TRP A  45      27.131  -4.242  -4.857  1.00  0.69           C  
ATOM    722  C   TRP A  45      28.527  -4.617  -5.293  1.00  0.69           C  
ATOM    723  O   TRP A  45      28.887  -5.796  -5.360  1.00  0.69           O  
ATOM    724  CB  TRP A  45      26.723  -5.176  -3.732  1.00  0.69           C  
ATOM    725  CG  TRP A  45      27.627  -5.174  -2.555  1.00  0.69           C  
ATOM    726  CD1 TRP A  45      28.177  -6.276  -1.981  1.00  0.69           C  
ATOM    727  CD2 TRP A  45      28.105  -4.051  -1.795  1.00  0.69           C  
ATOM    728  NE1 TRP A  45      28.941  -5.921  -0.917  1.00  0.69           N  
ATOM    729  CE2 TRP A  45      28.904  -4.560  -0.783  1.00  0.69           C  
ATOM    730  CE3 TRP A  45      27.921  -2.685  -1.881  1.00  0.69           C  
ATOM    731  CZ2 TRP A  45      29.499  -3.748   0.138  1.00  0.69           C  
ATOM    732  CZ3 TRP A  45      28.523  -1.892  -0.937  1.00  0.69           C  
ATOM    733  CH2 TRP A  45      29.277  -2.411   0.037  1.00  0.69           C  
ATOM    734  H   TRP A  45      25.825  -5.249  -6.187  1.00  0.69           H  
ATOM    735  HA  TRP A  45      27.154  -3.215  -4.487  1.00  0.69           H  
ATOM    736 1HB  TRP A  45      25.716  -4.946  -3.409  1.00  0.69           H  
ATOM    737 2HB  TRP A  45      26.705  -6.189  -4.116  1.00  0.69           H  
ATOM    738  HD1 TRP A  45      28.019  -7.298  -2.320  1.00  0.69           H  
ATOM    739  HE1 TRP A  45      29.444  -6.561  -0.324  1.00  0.69           H  
ATOM    740  HE3 TRP A  45      27.309  -2.254  -2.669  1.00  0.69           H  
ATOM    741  HZ2 TRP A  45      30.106  -4.117   0.931  1.00  0.69           H  
ATOM    742  HZ3 TRP A  45      28.382  -0.847  -0.977  1.00  0.69           H  
ATOM    743  HH2 TRP A  45      29.719  -1.743   0.767  1.00  0.69           H  
ATOM    744  N   ALA A  46      29.346  -3.622  -5.548  1.00  0.70           N  
ATOM    745  CA  ALA A  46      30.701  -3.876  -5.987  1.00  0.70           C  
ATOM    746  C   ALA A  46      31.553  -4.010  -4.740  1.00  0.70           C  
ATOM    747  O   ALA A  46      32.333  -3.122  -4.410  1.00  0.70           O  
ATOM    748  CB  ALA A  46      31.180  -2.772  -6.907  1.00  0.70           C  
ATOM    749  H   ALA A  46      29.033  -2.663  -5.411  1.00  0.70           H  
ATOM    750  HA  ALA A  46      30.736  -4.824  -6.522  1.00  0.70           H  
ATOM    751 1HB  ALA A  46      32.177  -2.963  -7.228  1.00  0.70           H  
ATOM    752 2HB  ALA A  46      30.534  -2.739  -7.771  1.00  0.70           H  
ATOM    753 3HB  ALA A  46      31.139  -1.825  -6.379  1.00  0.70           H  
ATOM    754  N   GLY A  47      31.337  -5.094  -4.005  1.00  0.72           N  
ATOM    755  CA  GLY A  47      32.036  -5.276  -2.740  1.00  0.72           C  
ATOM    756  C   GLY A  47      33.536  -5.402  -2.964  1.00  0.72           C  
ATOM    757  O   GLY A  47      33.978  -6.201  -3.798  1.00  0.72           O  
ATOM    758  H   GLY A  47      30.650  -5.766  -4.349  1.00  0.72           H  
ATOM    759 1HA  GLY A  47      31.831  -4.426  -2.086  1.00  0.72           H  
ATOM    760 2HA  GLY A  47      31.658  -6.166  -2.240  1.00  0.72           H  
ATOM    761  N   ASN A  48      34.303  -4.620  -2.209  1.00  0.73           N  
ATOM    762  CA  ASN A  48      35.760  -4.588  -2.277  1.00  0.73           C  
ATOM    763  C   ASN A  48      36.422  -5.463  -1.222  1.00  0.73           C  
ATOM    764  O   ASN A  48      35.845  -5.725  -0.170  1.00  0.73           O  
ATOM    765  CB  ASN A  48      36.262  -3.173  -2.096  1.00  0.73           C  
ATOM    766  CG  ASN A  48      35.887  -2.231  -3.184  1.00  0.73           C  
ATOM    767  OD1 ASN A  48      34.750  -1.680  -3.243  1.00  0.73           O  
ATOM    768  ND2 ASN A  48      36.860  -1.988  -4.047  1.00  0.73           N  
ATOM    769  H   ASN A  48      33.844  -4.003  -1.544  1.00  0.73           H  
ATOM    770  HA  ASN A  48      36.068  -4.962  -3.250  1.00  0.73           H  
ATOM    771 1HB  ASN A  48      35.875  -2.799  -1.152  1.00  0.73           H  
ATOM    772 2HB  ASN A  48      37.351  -3.182  -2.013  1.00  0.73           H  
ATOM    773 1HD2 ASN A  48      36.734  -1.337  -4.798  1.00  0.73           H  
ATOM    774 2HD2 ASN A  48      37.785  -2.445  -3.935  1.00  0.73           H  
ATOM    775  N   ALA A  49      37.677  -5.841  -1.459  1.00  0.73           N  
ATOM    776  CA  ALA A  49      38.502  -6.499  -0.436  1.00  0.73           C  
ATOM    777  C   ALA A  49      38.777  -5.633   0.818  1.00  0.73           C  
ATOM    778  O   ALA A  49      39.009  -6.171   1.902  1.00  0.73           O  
ATOM    779  CB  ALA A  49      39.828  -6.904  -1.023  1.00  0.73           C  
ATOM    780  H   ALA A  49      38.086  -5.705  -2.389  1.00  0.73           H  
ATOM    781  HA  ALA A  49      37.968  -7.391  -0.112  1.00  0.73           H  
ATOM    782 1HB  ALA A  49      40.400  -7.428  -0.262  1.00  0.73           H  
ATOM    783 2HB  ALA A  49      39.674  -7.562  -1.876  1.00  0.73           H  
ATOM    784 3HB  ALA A  49      40.367  -6.013  -1.346  1.00  0.73           H  
ATOM    785  N   ASN A  50      38.805  -4.301   0.660  1.00  0.72           N  
ATOM    786  CA  ASN A  50      39.142  -3.385   1.765  1.00  0.72           C  
ATOM    787  C   ASN A  50      38.458  -2.030   1.593  1.00  0.72           C  
ATOM    788  O   ASN A  50      38.414  -1.483   0.484  1.00  0.72           O  
ATOM    789  CB  ASN A  50      40.646  -3.208   1.892  1.00  0.72           C  
ATOM    790  CG  ASN A  50      41.059  -2.459   3.152  1.00  0.72           C  
ATOM    791  OD1 ASN A  50      40.988  -1.218   3.289  1.00  0.72           O  
ATOM    792  ND2 ASN A  50      41.506  -3.229   4.113  1.00  0.72           N  
ATOM    793  H   ASN A  50      38.592  -3.922  -0.249  1.00  0.72           H  
ATOM    794  HA  ASN A  50      38.776  -3.812   2.699  1.00  0.72           H  
ATOM    795 1HB  ASN A  50      41.126  -4.192   1.898  1.00  0.72           H  
ATOM    796 2HB  ASN A  50      41.022  -2.669   1.023  1.00  0.72           H  
ATOM    797 1HD2 ASN A  50      41.798  -2.829   4.979  1.00  0.72           H  
ATOM    798 2HD2 ASN A  50      41.546  -4.221   3.981  1.00  0.72           H  
ATOM    799  N   GLU A  51      37.967  -1.465   2.699  1.00  0.71           N  
ATOM    800  CA  GLU A  51      37.281  -0.173   2.666  1.00  0.71           C  
ATOM    801  C   GLU A  51      38.088   0.981   2.084  1.00  0.71           C  
ATOM    802  O   GLU A  51      37.527   1.847   1.410  1.00  0.71           O  
ATOM    803  CB  GLU A  51      36.905   0.269   4.074  1.00  0.71           C  
ATOM    804  CG  GLU A  51      35.961  -0.627   4.776  1.00  0.71           C  
ATOM    805  CD  GLU A  51      36.660  -1.729   5.515  1.00  0.71           C  
ATOM    806  OE1 GLU A  51      37.789  -1.997   5.206  1.00  0.71           O  
ATOM    807  OE2 GLU A  51      36.081  -2.261   6.430  1.00  0.71           O  
ATOM    808  H   GLU A  51      38.051  -1.955   3.579  1.00  0.71           H  
ATOM    809  HA  GLU A  51      36.374  -0.293   2.072  1.00  0.71           H  
ATOM    810 1HB  GLU A  51      37.808   0.349   4.683  1.00  0.71           H  
ATOM    811 2HB  GLU A  51      36.454   1.261   4.037  1.00  0.71           H  
ATOM    812 1HG  GLU A  51      35.384  -0.051   5.457  1.00  0.71           H  
ATOM    813 2HG  GLU A  51      35.290  -1.041   4.042  1.00  0.71           H  
ATOM    814  N   LEU A  52      39.405   0.985   2.276  1.00  0.69           N  
ATOM    815  CA  LEU A  52      40.163   2.106   1.755  1.00  0.69           C  
ATOM    816  C   LEU A  52      40.104   2.089   0.250  1.00  0.69           C  
ATOM    817  O   LEU A  52      39.848   3.111  -0.402  1.00  0.69           O  
ATOM    818  CB  LEU A  52      41.614   2.064   2.201  1.00  0.69           C  
ATOM    819  CG  LEU A  52      42.396   3.189   1.674  1.00  0.69           C  
ATOM    820  CD1 LEU A  52      41.771   4.495   2.164  1.00  0.69           C  
ATOM    821  CD2 LEU A  52      43.839   3.059   2.113  1.00  0.69           C  
ATOM    822  H   LEU A  52      39.868   0.229   2.778  1.00  0.69           H  
ATOM    823  HA  LEU A  52      39.710   3.031   2.111  1.00  0.69           H  
ATOM    824 1HB  LEU A  52      41.654   2.092   3.287  1.00  0.69           H  
ATOM    825 2HB  LEU A  52      42.069   1.135   1.853  1.00  0.69           H  
ATOM    826  HG  LEU A  52      42.338   3.173   0.608  1.00  0.69           H  
ATOM    827 1HD1 LEU A  52      42.322   5.335   1.766  1.00  0.69           H  
ATOM    828 2HD1 LEU A  52      40.735   4.557   1.834  1.00  0.69           H  
ATOM    829 3HD1 LEU A  52      41.810   4.517   3.244  1.00  0.69           H  
ATOM    830 1HD2 LEU A  52      44.416   3.889   1.714  1.00  0.69           H  
ATOM    831 2HD2 LEU A  52      43.889   3.071   3.202  1.00  0.69           H  
ATOM    832 3HD2 LEU A  52      44.244   2.119   1.739  1.00  0.69           H  
ATOM    833  N   ASN A  53      40.329   0.901  -0.299  1.00  0.67           N  
ATOM    834  CA  ASN A  53      40.334   0.721  -1.727  1.00  0.67           C  
ATOM    835  C   ASN A  53      38.939   0.973  -2.270  1.00  0.67           C  
ATOM    836  O   ASN A  53      38.795   1.495  -3.370  1.00  0.67           O  
ATOM    837  CB  ASN A  53      40.852  -0.646  -2.069  1.00  0.67           C  
ATOM    838  CG  ASN A  53      42.343  -0.744  -1.802  1.00  0.67           C  
ATOM    839  OD1 ASN A  53      43.066   0.263  -1.777  1.00  0.67           O  
ATOM    840  ND2 ASN A  53      42.812  -1.944  -1.585  1.00  0.67           N  
ATOM    841  H   ASN A  53      40.496   0.107   0.303  1.00  0.67           H  
ATOM    842  HA  ASN A  53      40.998   1.459  -2.169  1.00  0.67           H  
ATOM    843 1HB  ASN A  53      40.323  -1.407  -1.491  1.00  0.67           H  
ATOM    844 2HB  ASN A  53      40.670  -0.842  -3.120  1.00  0.67           H  
ATOM    845 1HD2 ASN A  53      43.784  -2.077  -1.393  1.00  0.67           H  
ATOM    846 2HD2 ASN A  53      42.197  -2.733  -1.615  1.00  0.67           H  
ATOM    847  N   ALA A  54      37.905   0.650  -1.480  1.00  0.65           N  
ATOM    848  CA  ALA A  54      36.537   0.928  -1.897  1.00  0.65           C  
ATOM    849  C   ALA A  54      36.326   2.409  -2.095  1.00  0.65           C  
ATOM    850  O   ALA A  54      35.687   2.832  -3.061  1.00  0.65           O  
ATOM    851  CB  ALA A  54      35.554   0.442  -0.869  1.00  0.65           C  
ATOM    852  H   ALA A  54      38.079   0.172  -0.595  1.00  0.65           H  
ATOM    853  HA  ALA A  54      36.364   0.438  -2.846  1.00  0.65           H  
ATOM    854 1HB  ALA A  54      34.576   0.671  -1.238  1.00  0.65           H  
ATOM    855 2HB  ALA A  54      35.658  -0.613  -0.715  1.00  0.65           H  
ATOM    856 3HB  ALA A  54      35.715   0.948   0.061  1.00  0.65           H  
ATOM    857  N   GLY A  55      36.902   3.199  -1.195  1.00  0.63           N  
ATOM    858  CA  GLY A  55      36.827   4.645  -1.266  1.00  0.63           C  
ATOM    859  C   GLY A  55      37.454   5.109  -2.561  1.00  0.63           C  
ATOM    860  O   GLY A  55      36.865   5.886  -3.323  1.00  0.63           O  
ATOM    861  H   GLY A  55      37.394   2.770  -0.408  1.00  0.63           H  
ATOM    862 1HA  GLY A  55      35.799   4.980  -1.224  1.00  0.63           H  
ATOM    863 2HA  GLY A  55      37.348   5.060  -0.412  1.00  0.63           H  
ATOM    864  N   TYR A  56      38.655   4.613  -2.812  1.00  0.62           N  
ATOM    865  CA  TYR A  56      39.386   4.968  -4.008  1.00  0.62           C  
ATOM    866  C   TYR A  56      38.612   4.536  -5.269  1.00  0.62           C  
ATOM    867  O   TYR A  56      38.552   5.281  -6.252  1.00  0.62           O  
ATOM    868  CB  TYR A  56      40.738   4.283  -3.964  1.00  0.62           C  
ATOM    869  CG  TYR A  56      41.675   4.747  -2.857  1.00  0.62           C  
ATOM    870  CD1 TYR A  56      42.685   3.892  -2.414  1.00  0.62           C  
ATOM    871  CD2 TYR A  56      41.549   5.999  -2.293  1.00  0.62           C  
ATOM    872  CE1 TYR A  56      43.565   4.309  -1.446  1.00  0.62           C  
ATOM    873  CE2 TYR A  56      42.432   6.398  -1.314  1.00  0.62           C  
ATOM    874  CZ  TYR A  56      43.427   5.576  -0.898  1.00  0.62           C  
ATOM    875  OH  TYR A  56      44.279   6.013   0.093  1.00  0.62           O  
ATOM    876  H   TYR A  56      39.071   3.978  -2.126  1.00  0.62           H  
ATOM    877  HA  TYR A  56      39.517   6.048  -4.038  1.00  0.62           H  
ATOM    878 1HB  TYR A  56      40.576   3.233  -3.823  1.00  0.62           H  
ATOM    879 2HB  TYR A  56      41.248   4.414  -4.922  1.00  0.62           H  
ATOM    880  HD1 TYR A  56      42.795   2.897  -2.851  1.00  0.62           H  
ATOM    881  HD2 TYR A  56      40.761   6.675  -2.628  1.00  0.62           H  
ATOM    882  HE1 TYR A  56      44.359   3.643  -1.112  1.00  0.62           H  
ATOM    883  HE2 TYR A  56      42.354   7.377  -0.868  1.00  0.62           H  
ATOM    884  HH  TYR A  56      45.173   5.753  -0.121  1.00  0.62           H  
ATOM    885  N   ALA A  57      38.001   3.342  -5.236  1.00  0.61           N  
ATOM    886  CA  ALA A  57      37.214   2.833  -6.357  1.00  0.61           C  
ATOM    887  C   ALA A  57      35.997   3.714  -6.606  1.00  0.61           C  
ATOM    888  O   ALA A  57      35.658   4.017  -7.751  1.00  0.61           O  
ATOM    889  CB  ALA A  57      36.778   1.394  -6.098  1.00  0.61           C  
ATOM    890  H   ALA A  57      38.096   2.761  -4.411  1.00  0.61           H  
ATOM    891  HA  ALA A  57      37.838   2.860  -7.246  1.00  0.61           H  
ATOM    892 1HB  ALA A  57      36.217   1.019  -6.947  1.00  0.61           H  
ATOM    893 2HB  ALA A  57      37.665   0.771  -5.943  1.00  0.61           H  
ATOM    894 3HB  ALA A  57      36.152   1.360  -5.211  1.00  0.61           H  
ATOM    895  N   ALA A  58      35.344   4.165  -5.536  1.00  0.61           N  
ATOM    896  CA  ALA A  58      34.189   5.032  -5.685  1.00  0.61           C  
ATOM    897  C   ALA A  58      34.598   6.333  -6.370  1.00  0.61           C  
ATOM    898  O   ALA A  58      33.891   6.838  -7.248  1.00  0.61           O  
ATOM    899  CB  ALA A  58      33.568   5.293  -4.331  1.00  0.61           C  
ATOM    900  H   ALA A  58      35.636   3.877  -4.602  1.00  0.61           H  
ATOM    901  HA  ALA A  58      33.464   4.530  -6.320  1.00  0.61           H  
ATOM    902 1HB  ALA A  58      32.691   5.918  -4.442  1.00  0.61           H  
ATOM    903 2HB  ALA A  58      33.282   4.344  -3.879  1.00  0.61           H  
ATOM    904 3HB  ALA A  58      34.293   5.791  -3.691  1.00  0.61           H  
ATOM    905  N   ASP A  59      35.790   6.840  -6.017  1.00  0.61           N  
ATOM    906  CA  ASP A  59      36.321   8.063  -6.612  1.00  0.61           C  
ATOM    907  C   ASP A  59      36.580   7.817  -8.103  1.00  0.61           C  
ATOM    908  O   ASP A  59      36.142   8.595  -8.953  1.00  0.61           O  
ATOM    909  CB  ASP A  59      37.616   8.490  -5.900  1.00  0.61           C  
ATOM    910  CG  ASP A  59      38.144   9.897  -6.301  1.00  0.61           C  
ATOM    911  OD1 ASP A  59      37.606  10.880  -5.854  1.00  0.61           O  
ATOM    912  OD2 ASP A  59      39.088   9.974  -7.065  1.00  0.61           O  
ATOM    913  H   ASP A  59      36.318   6.379  -5.273  1.00  0.61           H  
ATOM    914  HA  ASP A  59      35.596   8.858  -6.514  1.00  0.61           H  
ATOM    915 1HB  ASP A  59      37.455   8.463  -4.817  1.00  0.61           H  
ATOM    916 2HB  ASP A  59      38.382   7.762  -6.120  1.00  0.61           H  
ATOM    917  N   GLY A  60      37.267   6.712  -8.420  1.00  0.62           N  
ATOM    918  CA  GLY A  60      37.601   6.360  -9.802  1.00  0.62           C  
ATOM    919  C   GLY A  60      36.339   6.289 -10.652  1.00  0.62           C  
ATOM    920  O   GLY A  60      36.254   6.898 -11.728  1.00  0.62           O  
ATOM    921  H   GLY A  60      37.593   6.106  -7.667  1.00  0.62           H  
ATOM    922 1HA  GLY A  60      38.292   7.097 -10.213  1.00  0.62           H  
ATOM    923 2HA  GLY A  60      38.105   5.394  -9.817  1.00  0.62           H  
ATOM    924  N   TYR A  61      35.355   5.544 -10.153  1.00  0.65           N  
ATOM    925  CA  TYR A  61      34.089   5.349 -10.829  1.00  0.65           C  
ATOM    926  C   TYR A  61      33.477   6.709 -11.140  1.00  0.65           C  
ATOM    927  O   TYR A  61      33.126   6.986 -12.287  1.00  0.65           O  
ATOM    928  CB  TYR A  61      33.160   4.547  -9.918  1.00  0.65           C  
ATOM    929  CG  TYR A  61      31.796   4.192 -10.461  1.00  0.65           C  
ATOM    930  CD1 TYR A  61      31.637   3.035 -11.196  1.00  0.65           C  
ATOM    931  CD2 TYR A  61      30.710   5.008 -10.219  1.00  0.65           C  
ATOM    932  CE1 TYR A  61      30.403   2.690 -11.670  1.00  0.65           C  
ATOM    933  CE2 TYR A  61      29.470   4.670 -10.687  1.00  0.65           C  
ATOM    934  CZ  TYR A  61      29.310   3.509 -11.411  1.00  0.65           C  
ATOM    935  OH  TYR A  61      28.063   3.155 -11.873  1.00  0.65           O  
ATOM    936  H   TYR A  61      35.500   5.080  -9.257  1.00  0.65           H  
ATOM    937  HA  TYR A  61      34.264   4.815 -11.761  1.00  0.65           H  
ATOM    938 1HB  TYR A  61      33.667   3.619  -9.655  1.00  0.65           H  
ATOM    939 2HB  TYR A  61      33.015   5.094  -8.990  1.00  0.65           H  
ATOM    940  HD1 TYR A  61      32.495   2.388 -11.390  1.00  0.65           H  
ATOM    941  HD2 TYR A  61      30.834   5.910  -9.661  1.00  0.65           H  
ATOM    942  HE1 TYR A  61      30.280   1.770 -12.242  1.00  0.65           H  
ATOM    943  HE2 TYR A  61      28.616   5.322 -10.485  1.00  0.65           H  
ATOM    944  HH  TYR A  61      28.144   2.370 -12.469  1.00  0.65           H  
ATOM    945  N   ALA A  62      33.375   7.575 -10.119  1.00  0.70           N  
ATOM    946  CA  ALA A  62      32.806   8.914 -10.274  1.00  0.70           C  
ATOM    947  C   ALA A  62      33.580   9.779 -11.275  1.00  0.70           C  
ATOM    948  O   ALA A  62      32.983  10.595 -11.974  1.00  0.70           O  
ATOM    949  CB  ALA A  62      32.769   9.624  -8.937  1.00  0.70           C  
ATOM    950  H   ALA A  62      33.688   7.295  -9.187  1.00  0.70           H  
ATOM    951  HA  ALA A  62      31.787   8.802 -10.645  1.00  0.70           H  
ATOM    952 1HB  ALA A  62      32.315  10.607  -9.051  1.00  0.70           H  
ATOM    953 2HB  ALA A  62      32.193   9.042  -8.233  1.00  0.70           H  
ATOM    954 3HB  ALA A  62      33.780   9.718  -8.579  1.00  0.70           H  
ATOM    955  N   ARG A  63      34.909   9.638 -11.345  1.00  0.79           N  
ATOM    956  CA  ARG A  63      35.666  10.464 -12.286  1.00  0.79           C  
ATOM    957  C   ARG A  63      35.371  10.066 -13.739  1.00  0.79           C  
ATOM    958  O   ARG A  63      35.372  10.915 -14.634  1.00  0.79           O  
ATOM    959  CB  ARG A  63      37.168  10.377 -12.057  1.00  0.79           C  
ATOM    960  CG  ARG A  63      37.692  11.002 -10.769  1.00  0.79           C  
ATOM    961  CD  ARG A  63      39.152  10.929 -10.746  1.00  0.79           C  
ATOM    962  NE  ARG A  63      39.716  11.195  -9.447  1.00  0.79           N  
ATOM    963  CZ  ARG A  63      40.960  11.624  -9.189  1.00  0.79           C  
ATOM    964  NH1 ARG A  63      41.798  11.977 -10.137  1.00  0.79           N  
ATOM    965  NH2 ARG A  63      41.318  11.663  -7.952  1.00  0.79           N  
ATOM    966  H   ARG A  63      35.390   8.981 -10.728  1.00  0.79           H  
ATOM    967  HA  ARG A  63      35.364  11.500 -12.144  1.00  0.79           H  
ATOM    968 1HB  ARG A  63      37.456   9.324 -12.033  1.00  0.79           H  
ATOM    969 2HB  ARG A  63      37.695  10.835 -12.893  1.00  0.79           H  
ATOM    970 1HG  ARG A  63      37.393  12.049 -10.717  1.00  0.79           H  
ATOM    971 2HG  ARG A  63      37.312  10.478  -9.904  1.00  0.79           H  
ATOM    972 1HD  ARG A  63      39.421   9.918 -11.025  1.00  0.79           H  
ATOM    973 2HD  ARG A  63      39.575  11.632 -11.459  1.00  0.79           H  
ATOM    974  HE  ARG A  63      39.174  10.914  -8.619  1.00  0.79           H  
ATOM    975 1HH1 ARG A  63      41.504  11.949 -11.098  1.00  0.79           H  
ATOM    976 2HH1 ARG A  63      42.733  12.305  -9.878  1.00  0.79           H  
ATOM    977 1HH2 ARG A  63      40.630  11.348  -7.256  1.00  0.79           H  
ATOM    978 2HH2 ARG A  63      42.252  11.937  -7.699  1.00  0.79           H  
ATOM    979  N   VAL A  64      35.134   8.770 -13.969  1.00  0.90           N  
ATOM    980  CA  VAL A  64      34.849   8.242 -15.305  1.00  0.90           C  
ATOM    981  C   VAL A  64      33.379   8.374 -15.716  1.00  0.90           C  
ATOM    982  O   VAL A  64      33.074   8.696 -16.866  1.00  0.90           O  
ATOM    983  CB  VAL A  64      35.245   6.762 -15.396  1.00  0.90           C  
ATOM    984  CG1 VAL A  64      34.832   6.162 -16.744  1.00  0.90           C  
ATOM    985  CG2 VAL A  64      36.711   6.631 -15.217  1.00  0.90           C  
ATOM    986  H   VAL A  64      35.183   8.122 -13.177  1.00  0.90           H  
ATOM    987  HA  VAL A  64      35.454   8.800 -16.017  1.00  0.90           H  
ATOM    988  HB  VAL A  64      34.730   6.208 -14.605  1.00  0.90           H  
ATOM    989 1HG1 VAL A  64      35.115   5.107 -16.776  1.00  0.90           H  
ATOM    990 2HG1 VAL A  64      33.751   6.250 -16.863  1.00  0.90           H  
ATOM    991 3HG1 VAL A  64      35.331   6.696 -17.546  1.00  0.90           H  
ATOM    992 1HG2 VAL A  64      36.972   5.589 -15.270  1.00  0.90           H  
ATOM    993 2HG2 VAL A  64      37.236   7.179 -16.000  1.00  0.90           H  
ATOM    994 3HG2 VAL A  64      36.971   7.028 -14.244  1.00  0.90           H  
ATOM    995  N   ASN A  65      32.472   8.056 -14.795  1.00  1.01           N  
ATOM    996  CA  ASN A  65      31.043   8.039 -15.069  1.00  1.01           C  
ATOM    997  C   ASN A  65      30.427   9.452 -15.090  1.00  1.01           C  
ATOM    998  O   ASN A  65      30.374  10.125 -14.052  1.00  1.01           O  
ATOM    999  CB  ASN A  65      30.332   7.138 -14.069  1.00  1.01           C  
ATOM   1000  CG  ASN A  65      28.864   6.946 -14.360  1.00  1.01           C  
ATOM   1001  OD1 ASN A  65      28.141   7.902 -14.632  1.00  1.01           O  
ATOM   1002  ND2 ASN A  65      28.415   5.715 -14.329  1.00  1.01           N  
ATOM   1003  H   ASN A  65      32.787   7.802 -13.863  1.00  1.01           H  
ATOM   1004  HA  ASN A  65      30.935   7.589 -16.034  1.00  1.01           H  
ATOM   1005 1HB  ASN A  65      30.819   6.163 -14.050  1.00  1.01           H  
ATOM   1006 2HB  ASN A  65      30.434   7.565 -13.066  1.00  1.01           H  
ATOM   1007 1HD2 ASN A  65      27.448   5.527 -14.518  1.00  1.01           H  
ATOM   1008 2HD2 ASN A  65      29.038   4.958 -14.132  1.00  1.01           H  
ATOM   1009  N   PRO A  66      29.880   9.917 -16.234  1.00  1.06           N  
ATOM   1010  CA  PRO A  66      29.391  11.267 -16.442  1.00  1.06           C  
ATOM   1011  C   PRO A  66      28.052  11.558 -15.772  1.00  1.06           C  
ATOM   1012  O   PRO A  66      27.068  11.895 -16.431  1.00  1.06           O  
ATOM   1013  CB  PRO A  66      29.268  11.324 -17.966  1.00  1.06           C  
ATOM   1014  CG  PRO A  66      28.911   9.911 -18.362  1.00  1.06           C  
ATOM   1015  CD  PRO A  66      29.706   9.037 -17.418  1.00  1.06           C  
ATOM   1016  HA  PRO A  66      30.155  11.974 -16.089  1.00  1.06           H  
ATOM   1017 1HB  PRO A  66      28.500  12.058 -18.253  1.00  1.06           H  
ATOM   1018 2HB  PRO A  66      30.218  11.662 -18.407  1.00  1.06           H  
ATOM   1019 1HG  PRO A  66      27.826   9.756 -18.266  1.00  1.06           H  
ATOM   1020 2HG  PRO A  66      29.169   9.735 -19.417  1.00  1.06           H  
ATOM   1021 1HD  PRO A  66      29.104   8.152 -17.166  1.00  1.06           H  
ATOM   1022 2HD  PRO A  66      30.679   8.787 -17.877  1.00  1.06           H  
ATOM   1023  N   ASN A  67      28.042  11.445 -14.448  1.00  1.05           N  
ATOM   1024  CA  ASN A  67      26.890  11.782 -13.637  1.00  1.05           C  
ATOM   1025  C   ASN A  67      27.437  12.475 -12.411  1.00  1.05           C  
ATOM   1026  O   ASN A  67      26.712  13.108 -11.647  1.00  1.05           O  
ATOM   1027  CB  ASN A  67      26.102  10.533 -13.250  1.00  1.05           C  
ATOM   1028  CG  ASN A  67      26.925   9.559 -12.402  1.00  1.05           C  
ATOM   1029  OD1 ASN A  67      28.065   9.867 -12.069  1.00  1.05           O  
ATOM   1030  ND2 ASN A  67      26.395   8.424 -12.047  1.00  1.05           N  
ATOM   1031  H   ASN A  67      28.893  11.146 -13.985  1.00  1.05           H  
ATOM   1032  HA  ASN A  67      26.249  12.483 -14.175  1.00  1.05           H  
ATOM   1033 1HB  ASN A  67      25.212  10.820 -12.686  1.00  1.05           H  
ATOM   1034 2HB  ASN A  67      25.770  10.018 -14.152  1.00  1.05           H  
ATOM   1035 1HD2 ASN A  67      26.927   7.783 -11.494  1.00  1.05           H  
ATOM   1036 2HD2 ASN A  67      25.460   8.156 -12.309  1.00  1.05           H  
ATOM   1037  N   GLY A  68      28.762  12.392 -12.275  1.00  0.97           N  
ATOM   1038  CA  GLY A  68      29.488  13.051 -11.185  1.00  0.97           C  
ATOM   1039  C   GLY A  68      29.307  12.417  -9.793  1.00  0.97           C  
ATOM   1040  O   GLY A  68      29.599  13.063  -8.785  1.00  0.97           O  
ATOM   1041  H   GLY A  68      29.272  11.809 -12.950  1.00  0.97           H  
ATOM   1042 1HA  GLY A  68      30.551  13.048 -11.432  1.00  0.97           H  
ATOM   1043 2HA  GLY A  68      29.190  14.097 -11.146  1.00  0.97           H  
ATOM   1044  N   LEU A  69      28.745  11.214  -9.719  1.00  0.86           N  
ATOM   1045  CA  LEU A  69      28.466  10.590  -8.431  1.00  0.86           C  
ATOM   1046  C   LEU A  69      28.862   9.128  -8.288  1.00  0.86           C  
ATOM   1047  O   LEU A  69      28.841   8.341  -9.237  1.00  0.86           O  
ATOM   1048  CB  LEU A  69      26.975  10.670  -8.084  1.00  0.86           C  
ATOM   1049  CG  LEU A  69      26.332  12.015  -7.862  1.00  0.86           C  
ATOM   1050  CD1 LEU A  69      24.880  11.786  -7.795  1.00  0.86           C  
ATOM   1051  CD2 LEU A  69      26.827  12.608  -6.572  1.00  0.86           C  
ATOM   1052  H   LEU A  69      28.518  10.727 -10.576  1.00  0.86           H  
ATOM   1053  HA  LEU A  69      29.016  11.147  -7.684  1.00  0.86           H  
ATOM   1054 1HB  LEU A  69      26.425  10.200  -8.897  1.00  0.86           H  
ATOM   1055 2HB  LEU A  69      26.811  10.087  -7.179  1.00  0.86           H  
ATOM   1056  HG  LEU A  69      26.547  12.692  -8.688  1.00  0.86           H  
ATOM   1057 1HD1 LEU A  69      24.347  12.710  -7.615  1.00  0.86           H  
ATOM   1058 2HD1 LEU A  69      24.545  11.346  -8.738  1.00  0.86           H  
ATOM   1059 3HD1 LEU A  69      24.708  11.103  -6.988  1.00  0.86           H  
ATOM   1060 1HD2 LEU A  69      26.341  13.541  -6.394  1.00  0.86           H  
ATOM   1061 2HD2 LEU A  69      26.616  11.933  -5.749  1.00  0.86           H  
ATOM   1062 3HD2 LEU A  69      27.892  12.764  -6.647  1.00  0.86           H  
ATOM   1063  N   ALA A  70      29.131   8.758  -7.049  1.00  0.74           N  
ATOM   1064  CA  ALA A  70      29.319   7.355  -6.679  1.00  0.74           C  
ATOM   1065  C   ALA A  70      28.930   7.185  -5.238  1.00  0.74           C  
ATOM   1066  O   ALA A  70      28.923   8.161  -4.490  1.00  0.74           O  
ATOM   1067  CB  ALA A  70      30.737   6.891  -6.871  1.00  0.74           C  
ATOM   1068  H   ALA A  70      29.195   9.499  -6.346  1.00  0.74           H  
ATOM   1069  HA  ALA A  70      28.660   6.747  -7.296  1.00  0.74           H  
ATOM   1070 1HB  ALA A  70      30.829   5.840  -6.591  1.00  0.74           H  
ATOM   1071 2HB  ALA A  70      31.028   7.013  -7.892  1.00  0.74           H  
ATOM   1072 3HB  ALA A  70      31.363   7.452  -6.277  1.00  0.74           H  
ATOM   1073  N   ALA A  71      28.624   5.962  -4.837  1.00  0.66           N  
ATOM   1074  CA  ALA A  71      28.289   5.730  -3.443  1.00  0.66           C  
ATOM   1075  C   ALA A  71      29.132   4.630  -2.856  1.00  0.66           C  
ATOM   1076  O   ALA A  71      29.591   3.735  -3.572  1.00  0.66           O  
ATOM   1077  CB  ALA A  71      26.829   5.375  -3.293  1.00  0.66           C  
ATOM   1078  H   ALA A  71      28.621   5.190  -5.495  1.00  0.66           H  
ATOM   1079  HA  ALA A  71      28.494   6.640  -2.889  1.00  0.66           H  
ATOM   1080 1HB  ALA A  71      26.600   5.228  -2.236  1.00  0.66           H  
ATOM   1081 2HB  ALA A  71      26.220   6.184  -3.686  1.00  0.66           H  
ATOM   1082 3HB  ALA A  71      26.624   4.466  -3.841  1.00  0.66           H  
ATOM   1083  N   LEU A  72      29.311   4.715  -1.547  1.00  0.62           N  
ATOM   1084  CA  LEU A  72      30.049   3.733  -0.777  1.00  0.62           C  
ATOM   1085  C   LEU A  72      29.383   3.404   0.555  1.00  0.62           C  
ATOM   1086  O   LEU A  72      28.898   4.309   1.236  1.00  0.62           O  
ATOM   1087  CB  LEU A  72      31.467   4.244  -0.515  1.00  0.62           C  
ATOM   1088  CG  LEU A  72      32.359   3.312   0.216  1.00  0.62           C  
ATOM   1089  CD1 LEU A  72      33.687   3.531  -0.246  1.00  0.62           C  
ATOM   1090  CD2 LEU A  72      32.303   3.578   1.674  1.00  0.62           C  
ATOM   1091  H   LEU A  72      28.922   5.529  -1.071  1.00  0.62           H  
ATOM   1092  HA  LEU A  72      30.103   2.838  -1.371  1.00  0.62           H  
ATOM   1093 1HB  LEU A  72      31.936   4.467  -1.472  1.00  0.62           H  
ATOM   1094 2HB  LEU A  72      31.403   5.165   0.060  1.00  0.62           H  
ATOM   1095  HG  LEU A  72      32.075   2.289   0.013  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  72      34.360   2.870   0.277  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  72      33.730   3.344  -1.316  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  72      33.949   4.564  -0.035  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  72      32.983   2.895   2.170  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  72      32.610   4.603   1.851  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  72      31.310   3.438   2.059  1.00  0.62           H  
ATOM   1102  N   VAL A  73      29.352   2.118   0.914  1.00  0.62           N  
ATOM   1103  CA  VAL A  73      28.818   1.692   2.205  1.00  0.62           C  
ATOM   1104  C   VAL A  73      29.873   0.984   3.086  1.00  0.62           C  
ATOM   1105  O   VAL A  73      30.583   0.072   2.644  1.00  0.62           O  
ATOM   1106  CB  VAL A  73      27.584   0.794   2.017  1.00  0.62           C  
ATOM   1107  CG1 VAL A  73      27.091   0.293   3.376  1.00  0.62           C  
ATOM   1108  CG2 VAL A  73      26.450   1.579   1.352  1.00  0.62           C  
ATOM   1109  H   VAL A  73      29.745   1.435   0.272  1.00  0.62           H  
ATOM   1110  HA  VAL A  73      28.481   2.577   2.721  1.00  0.62           H  
ATOM   1111  HB  VAL A  73      27.857  -0.046   1.405  1.00  0.62           H  
ATOM   1112 1HG1 VAL A  73      26.222  -0.340   3.247  1.00  0.62           H  
ATOM   1113 2HG1 VAL A  73      27.877  -0.277   3.859  1.00  0.62           H  
ATOM   1114 3HG1 VAL A  73      26.824   1.148   4.001  1.00  0.62           H  
ATOM   1115 1HG2 VAL A  73      25.584   0.932   1.218  1.00  0.62           H  
ATOM   1116 2HG2 VAL A  73      26.181   2.412   1.981  1.00  0.62           H  
ATOM   1117 3HG2 VAL A  73      26.778   1.948   0.395  1.00  0.62           H  
ATOM   1118  N   SER A  74      29.967   1.425   4.344  1.00  0.65           N  
ATOM   1119  CA  SER A  74      30.923   0.854   5.301  1.00  0.65           C  
ATOM   1120  C   SER A  74      30.365   0.802   6.731  1.00  0.65           C  
ATOM   1121  O   SER A  74      29.154   0.930   6.930  1.00  0.65           O  
ATOM   1122  CB  SER A  74      32.225   1.643   5.280  1.00  0.65           C  
ATOM   1123  OG  SER A  74      33.209   0.960   5.987  1.00  0.65           O  
ATOM   1124  H   SER A  74      29.360   2.201   4.620  1.00  0.65           H  
ATOM   1125  HA  SER A  74      31.142  -0.170   4.993  1.00  0.65           H  
ATOM   1126 1HB  SER A  74      32.546   1.779   4.254  1.00  0.65           H  
ATOM   1127 2HB  SER A  74      32.075   2.621   5.715  1.00  0.65           H  
ATOM   1128  HG  SER A  74      33.376   0.148   5.483  1.00  0.65           H  
ATOM   1129  N   THR A  75      31.250   0.531   7.703  1.00  0.68           N  
ATOM   1130  CA  THR A  75      30.872   0.444   9.116  1.00  0.68           C  
ATOM   1131  C   THR A  75      31.715   1.388   9.967  1.00  0.68           C  
ATOM   1132  O   THR A  75      32.890   1.639   9.681  1.00  0.68           O  
ATOM   1133  CB  THR A  75      30.987  -0.986   9.700  1.00  0.68           C  
ATOM   1134  OG1 THR A  75      32.343  -1.446   9.627  1.00  0.68           O  
ATOM   1135  CG2 THR A  75      30.072  -1.965   8.986  1.00  0.68           C  
ATOM   1136  H   THR A  75      32.214   0.435   7.421  1.00  0.68           H  
ATOM   1137  HA  THR A  75      29.832   0.754   9.221  1.00  0.68           H  
ATOM   1138  HB  THR A  75      30.690  -0.947  10.747  1.00  0.68           H  
ATOM   1139  HG1 THR A  75      32.601  -1.554   8.704  1.00  0.68           H  
ATOM   1140 1HG2 THR A  75      30.161  -2.938   9.447  1.00  0.68           H  
ATOM   1141 2HG2 THR A  75      29.040  -1.621   9.057  1.00  0.68           H  
ATOM   1142 3HG2 THR A  75      30.368  -2.027   7.955  1.00  0.68           H  
ATOM   1143  N   PHE A  76      31.128   1.775  11.090  1.00  0.71           N  
ATOM   1144  CA  PHE A  76      31.638   2.717  12.087  1.00  0.71           C  
ATOM   1145  C   PHE A  76      33.024   2.487  12.681  1.00  0.71           C  
ATOM   1146  O   PHE A  76      33.568   3.388  13.299  1.00  0.71           O  
ATOM   1147  CB  PHE A  76      30.644   2.827  13.220  1.00  0.71           C  
ATOM   1148  CG  PHE A  76      30.956   3.904  14.207  1.00  0.71           C  
ATOM   1149  CD1 PHE A  76      30.668   5.223  13.903  1.00  0.71           C  
ATOM   1150  CD2 PHE A  76      31.533   3.622  15.419  1.00  0.71           C  
ATOM   1151  CE1 PHE A  76      30.949   6.226  14.790  1.00  0.71           C  
ATOM   1152  CE2 PHE A  76      31.825   4.632  16.307  1.00  0.71           C  
ATOM   1153  CZ  PHE A  76      31.533   5.932  15.989  1.00  0.71           C  
ATOM   1154  H   PHE A  76      30.157   1.484  11.215  1.00  0.71           H  
ATOM   1155  HA  PHE A  76      31.670   3.683  11.600  1.00  0.71           H  
ATOM   1156 1HB  PHE A  76      29.688   3.041  12.801  1.00  0.71           H  
ATOM   1157 2HB  PHE A  76      30.589   1.879  13.743  1.00  0.71           H  
ATOM   1158  HD1 PHE A  76      30.214   5.462  12.939  1.00  0.71           H  
ATOM   1159  HD2 PHE A  76      31.766   2.589  15.667  1.00  0.71           H  
ATOM   1160  HE1 PHE A  76      30.712   7.254  14.534  1.00  0.71           H  
ATOM   1161  HE2 PHE A  76      32.289   4.406  17.256  1.00  0.71           H  
ATOM   1162  HZ  PHE A  76      31.769   6.729  16.687  1.00  0.71           H  
ATOM   1163  N   GLY A  77      33.549   1.279  12.632  1.00  0.74           N  
ATOM   1164  CA  GLY A  77      34.855   1.033  13.239  1.00  0.74           C  
ATOM   1165  C   GLY A  77      36.001   1.416  12.300  1.00  0.74           C  
ATOM   1166  O   GLY A  77      36.024   2.503  11.708  1.00  0.74           O  
ATOM   1167  H   GLY A  77      33.070   0.552  12.118  1.00  0.74           H  
ATOM   1168 1HA  GLY A  77      34.937   1.611  14.160  1.00  0.74           H  
ATOM   1169 2HA  GLY A  77      34.939  -0.014  13.515  1.00  0.74           H  
ATOM   1170  N   VAL A  78      36.949   0.504  12.147  1.00  0.76           N  
ATOM   1171  CA  VAL A  78      38.126   0.760  11.331  1.00  0.76           C  
ATOM   1172  C   VAL A  78      37.773   1.165   9.908  1.00  0.76           C  
ATOM   1173  O   VAL A  78      38.463   2.003   9.324  1.00  0.76           O  
ATOM   1174  CB  VAL A  78      39.031  -0.469  11.302  1.00  0.76           C  
ATOM   1175  CG1 VAL A  78      40.134  -0.268  10.277  1.00  0.76           C  
ATOM   1176  CG2 VAL A  78      39.614  -0.684  12.685  1.00  0.76           C  
ATOM   1177  H   VAL A  78      36.872  -0.375  12.638  1.00  0.76           H  
ATOM   1178  HA  VAL A  78      38.684   1.575  11.789  1.00  0.76           H  
ATOM   1179  HB  VAL A  78      38.453  -1.342  11.002  1.00  0.76           H  
ATOM   1180 1HG1 VAL A  78      40.775  -1.149  10.255  1.00  0.76           H  
ATOM   1181 2HG1 VAL A  78      39.691  -0.119   9.291  1.00  0.76           H  
ATOM   1182 3HG1 VAL A  78      40.729   0.606  10.544  1.00  0.76           H  
ATOM   1183 1HG2 VAL A  78      40.260  -1.563  12.675  1.00  0.76           H  
ATOM   1184 2HG2 VAL A  78      40.196   0.192  12.975  1.00  0.76           H  
ATOM   1185 3HG2 VAL A  78      38.807  -0.836  13.400  1.00  0.76           H  
ATOM   1186  N   GLY A  79      36.744   0.552   9.328  1.00  0.77           N  
ATOM   1187  CA  GLY A  79      36.344   0.883   7.964  1.00  0.77           C  
ATOM   1188  C   GLY A  79      36.114   2.388   7.782  1.00  0.77           C  
ATOM   1189  O   GLY A  79      36.794   3.021   6.966  1.00  0.77           O  
ATOM   1190  H   GLY A  79      36.221  -0.138   9.844  1.00  0.77           H  
ATOM   1191 1HA  GLY A  79      37.115   0.545   7.274  1.00  0.77           H  
ATOM   1192 2HA  GLY A  79      35.430   0.342   7.725  1.00  0.77           H  
ATOM   1193  N   GLU A  80      35.197   2.973   8.565  1.00  0.77           N  
ATOM   1194  CA  GLU A  80      34.922   4.401   8.475  1.00  0.77           C  
ATOM   1195  C   GLU A  80      36.172   5.229   8.692  1.00  0.77           C  
ATOM   1196  O   GLU A  80      36.392   6.227   8.011  1.00  0.77           O  
ATOM   1197  CB  GLU A  80      33.863   4.824   9.495  1.00  0.77           C  
ATOM   1198  CG  GLU A  80      33.501   6.293   9.444  1.00  0.77           C  
ATOM   1199  CD  GLU A  80      32.380   6.688  10.348  1.00  0.77           C  
ATOM   1200  OE1 GLU A  80      31.863   5.855  10.981  1.00  0.77           O  
ATOM   1201  OE2 GLU A  80      32.045   7.829  10.420  1.00  0.77           O  
ATOM   1202  H   GLU A  80      34.638   2.410   9.206  1.00  0.77           H  
ATOM   1203  HA  GLU A  80      34.544   4.610   7.481  1.00  0.77           H  
ATOM   1204 1HB  GLU A  80      32.960   4.248   9.328  1.00  0.77           H  
ATOM   1205 2HB  GLU A  80      34.216   4.587  10.503  1.00  0.77           H  
ATOM   1206 1HG  GLU A  80      34.385   6.856   9.723  1.00  0.77           H  
ATOM   1207 2HG  GLU A  80      33.236   6.539   8.424  1.00  0.77           H  
ATOM   1208  N   LEU A  81      37.016   4.823   9.635  1.00  0.77           N  
ATOM   1209  CA  LEU A  81      38.226   5.592   9.872  1.00  0.77           C  
ATOM   1210  C   LEU A  81      39.163   5.540   8.660  1.00  0.77           C  
ATOM   1211  O   LEU A  81      39.714   6.560   8.232  1.00  0.77           O  
ATOM   1212  CB  LEU A  81      38.938   5.035  11.104  1.00  0.77           C  
ATOM   1213  CG  LEU A  81      38.193   5.250  12.401  1.00  0.77           C  
ATOM   1214  CD1 LEU A  81      38.872   4.497  13.528  1.00  0.77           C  
ATOM   1215  CD2 LEU A  81      38.136   6.728  12.684  1.00  0.77           C  
ATOM   1216  H   LEU A  81      36.799   3.991  10.194  1.00  0.77           H  
ATOM   1217  HA  LEU A  81      37.948   6.630  10.054  1.00  0.77           H  
ATOM   1218 1HB  LEU A  81      39.077   3.965  10.970  1.00  0.77           H  
ATOM   1219 2HB  LEU A  81      39.916   5.504  11.189  1.00  0.77           H  
ATOM   1220  HG  LEU A  81      37.184   4.857  12.298  1.00  0.77           H  
ATOM   1221 1HD1 LEU A  81      38.315   4.652  14.453  1.00  0.77           H  
ATOM   1222 2HD1 LEU A  81      38.891   3.435  13.292  1.00  0.77           H  
ATOM   1223 3HD1 LEU A  81      39.888   4.863  13.648  1.00  0.77           H  
ATOM   1224 1HD2 LEU A  81      37.597   6.904  13.604  1.00  0.77           H  
ATOM   1225 2HD2 LEU A  81      39.146   7.124  12.779  1.00  0.77           H  
ATOM   1226 3HD2 LEU A  81      37.625   7.224  11.861  1.00  0.77           H  
ATOM   1227  N   SER A  82      39.275   4.363   8.045  1.00  0.76           N  
ATOM   1228  CA  SER A  82      40.148   4.144   6.899  1.00  0.76           C  
ATOM   1229  C   SER A  82      39.710   5.000   5.712  1.00  0.76           C  
ATOM   1230  O   SER A  82      40.535   5.608   5.015  1.00  0.76           O  
ATOM   1231  CB  SER A  82      40.133   2.672   6.537  1.00  0.76           C  
ATOM   1232  OG  SER A  82      40.662   1.903   7.582  1.00  0.76           O  
ATOM   1233  H   SER A  82      38.771   3.561   8.421  1.00  0.76           H  
ATOM   1234  HA  SER A  82      41.161   4.430   7.177  1.00  0.76           H  
ATOM   1235 1HB  SER A  82      39.118   2.350   6.322  1.00  0.76           H  
ATOM   1236 2HB  SER A  82      40.720   2.518   5.634  1.00  0.76           H  
ATOM   1237  HG  SER A  82      39.999   1.970   8.313  1.00  0.76           H  
ATOM   1238  N   LEU A  83      38.395   5.131   5.545  1.00  0.76           N  
ATOM   1239  CA  LEU A  83      37.820   5.903   4.455  1.00  0.76           C  
ATOM   1240  C   LEU A  83      38.201   7.366   4.482  1.00  0.76           C  
ATOM   1241  O   LEU A  83      38.082   8.030   3.451  1.00  0.76           O  
ATOM   1242  CB  LEU A  83      36.296   5.879   4.463  1.00  0.76           C  
ATOM   1243  CG  LEU A  83      35.626   4.620   4.155  1.00  0.76           C  
ATOM   1244  CD1 LEU A  83      34.137   4.842   4.368  1.00  0.76           C  
ATOM   1245  CD2 LEU A  83      35.957   4.214   2.735  1.00  0.76           C  
ATOM   1246  H   LEU A  83      37.775   4.609   6.169  1.00  0.76           H  
ATOM   1247  HA  LEU A  83      38.172   5.474   3.518  1.00  0.76           H  
ATOM   1248 1HB  LEU A  83      35.961   6.189   5.453  1.00  0.76           H  
ATOM   1249 2HB  LEU A  83      35.945   6.612   3.744  1.00  0.76           H  
ATOM   1250  HG  LEU A  83      35.958   3.846   4.834  1.00  0.76           H  
ATOM   1251 1HD1 LEU A  83      33.616   3.931   4.165  1.00  0.76           H  
ATOM   1252 2HD1 LEU A  83      33.951   5.141   5.389  1.00  0.76           H  
ATOM   1253 3HD1 LEU A  83      33.788   5.627   3.697  1.00  0.76           H  
ATOM   1254 1HD2 LEU A  83      35.457   3.276   2.501  1.00  0.76           H  
ATOM   1255 2HD2 LEU A  83      35.622   4.988   2.045  1.00  0.76           H  
ATOM   1256 3HD2 LEU A  83      37.034   4.081   2.639  1.00  0.76           H  
ATOM   1257  N   THR A  84      38.653   7.897   5.623  1.00  0.76           N  
ATOM   1258  CA  THR A  84      38.953   9.314   5.672  1.00  0.76           C  
ATOM   1259  C   THR A  84      40.063   9.695   4.697  1.00  0.76           C  
ATOM   1260  O   THR A  84      40.117  10.839   4.245  1.00  0.76           O  
ATOM   1261  CB  THR A  84      39.334   9.763   7.099  1.00  0.76           C  
ATOM   1262  OG1 THR A  84      40.472   9.033   7.571  1.00  0.76           O  
ATOM   1263  CG2 THR A  84      38.174   9.551   8.025  1.00  0.76           C  
ATOM   1264  H   THR A  84      38.798   7.326   6.459  1.00  0.76           H  
ATOM   1265  HA  THR A  84      38.053   9.856   5.391  1.00  0.76           H  
ATOM   1266  HB  THR A  84      39.588  10.819   7.082  1.00  0.76           H  
ATOM   1267  HG1 THR A  84      40.221   8.097   7.728  1.00  0.76           H  
ATOM   1268 1HG2 THR A  84      38.433   9.880   9.029  1.00  0.76           H  
ATOM   1269 2HG2 THR A  84      37.341  10.130   7.653  1.00  0.76           H  
ATOM   1270 3HG2 THR A  84      37.909   8.493   8.045  1.00  0.76           H  
ATOM   1271  N   ASN A  85      40.935   8.753   4.319  1.00  0.76           N  
ATOM   1272  CA  ASN A  85      41.970   9.123   3.366  1.00  0.76           C  
ATOM   1273  C   ASN A  85      41.338   9.283   1.988  1.00  0.76           C  
ATOM   1274  O   ASN A  85      41.598  10.256   1.274  1.00  0.76           O  
ATOM   1275  CB  ASN A  85      43.078   8.093   3.332  1.00  0.76           C  
ATOM   1276  CG  ASN A  85      43.921   8.121   4.585  1.00  0.76           C  
ATOM   1277  OD1 ASN A  85      43.896   9.098   5.340  1.00  0.76           O  
ATOM   1278  ND2 ASN A  85      44.675   7.076   4.823  1.00  0.76           N  
ATOM   1279  H   ASN A  85      40.860   7.798   4.681  1.00  0.76           H  
ATOM   1280  HA  ASN A  85      42.389  10.088   3.651  1.00  0.76           H  
ATOM   1281 1HB  ASN A  85      42.637   7.109   3.243  1.00  0.76           H  
ATOM   1282 2HB  ASN A  85      43.710   8.252   2.461  1.00  0.76           H  
ATOM   1283 1HD2 ASN A  85      45.249   7.052   5.642  1.00  0.76           H  
ATOM   1284 2HD2 ASN A  85      44.684   6.303   4.191  1.00  0.76           H  
ATOM   1285  N   ALA A  86      40.473   8.336   1.623  1.00  0.75           N  
ATOM   1286  CA  ALA A  86      39.803   8.386   0.332  1.00  0.75           C  
ATOM   1287  C   ALA A  86      38.924   9.613   0.227  1.00  0.75           C  
ATOM   1288  O   ALA A  86      38.896  10.279  -0.810  1.00  0.75           O  
ATOM   1289  CB  ALA A  86      38.967   7.142   0.125  1.00  0.75           C  
ATOM   1290  H   ALA A  86      40.279   7.573   2.258  1.00  0.75           H  
ATOM   1291  HA  ALA A  86      40.554   8.458  -0.446  1.00  0.75           H  
ATOM   1292 1HB  ALA A  86      38.491   7.206  -0.848  1.00  0.75           H  
ATOM   1293 2HB  ALA A  86      39.603   6.254   0.168  1.00  0.75           H  
ATOM   1294 3HB  ALA A  86      38.206   7.082   0.906  1.00  0.75           H  
ATOM   1295  N   ILE A  87      38.247   9.938   1.322  1.00  0.73           N  
ATOM   1296  CA  ILE A  87      37.342  11.069   1.358  1.00  0.73           C  
ATOM   1297  C   ILE A  87      38.106  12.370   1.237  1.00  0.73           C  
ATOM   1298  O   ILE A  87      37.711  13.240   0.463  1.00  0.73           O  
ATOM   1299  CB  ILE A  87      36.491  11.017   2.615  1.00  0.73           C  
ATOM   1300  CG1 ILE A  87      35.597   9.820   2.509  1.00  0.73           C  
ATOM   1301  CG2 ILE A  87      35.685  12.320   2.771  1.00  0.73           C  
ATOM   1302  CD1 ILE A  87      34.935   9.482   3.754  1.00  0.73           C  
ATOM   1303  H   ILE A  87      38.330   9.347   2.148  1.00  0.73           H  
ATOM   1304  HA  ILE A  87      36.669  10.992   0.507  1.00  0.73           H  
ATOM   1305  HB  ILE A  87      37.131  10.863   3.466  1.00  0.73           H  
ATOM   1306 1HG1 ILE A  87      34.853  10.016   1.754  1.00  0.73           H  
ATOM   1307 2HG1 ILE A  87      36.187   8.965   2.190  1.00  0.73           H  
ATOM   1308 1HG2 ILE A  87      35.075  12.270   3.673  1.00  0.73           H  
ATOM   1309 2HG2 ILE A  87      36.366  13.172   2.843  1.00  0.73           H  
ATOM   1310 3HG2 ILE A  87      35.045  12.451   1.912  1.00  0.73           H  
ATOM   1311 1HD1 ILE A  87      34.305   8.606   3.603  1.00  0.73           H  
ATOM   1312 2HD1 ILE A  87      35.685   9.264   4.517  1.00  0.73           H  
ATOM   1313 3HD1 ILE A  87      34.326  10.327   4.062  1.00  0.73           H  
ATOM   1314  N   ALA A  88      39.215  12.506   1.975  1.00  0.73           N  
ATOM   1315  CA  ALA A  88      40.038  13.702   1.874  1.00  0.73           C  
ATOM   1316  C   ALA A  88      40.529  13.868   0.438  1.00  0.73           C  
ATOM   1317  O   ALA A  88      40.585  14.987  -0.095  1.00  0.73           O  
ATOM   1318  CB  ALA A  88      41.212  13.603   2.817  1.00  0.73           C  
ATOM   1319  H   ALA A  88      39.501  11.774   2.627  1.00  0.73           H  
ATOM   1320  HA  ALA A  88      39.428  14.565   2.135  1.00  0.73           H  
ATOM   1321 1HB  ALA A  88      41.811  14.501   2.739  1.00  0.73           H  
ATOM   1322 2HB  ALA A  88      40.850  13.489   3.839  1.00  0.73           H  
ATOM   1323 3HB  ALA A  88      41.814  12.732   2.548  1.00  0.73           H  
ATOM   1324  N   GLY A  89      40.844  12.737  -0.206  1.00  0.73           N  
ATOM   1325  CA  GLY A  89      41.260  12.714  -1.596  1.00  0.73           C  
ATOM   1326  C   GLY A  89      40.152  13.284  -2.484  1.00  0.73           C  
ATOM   1327  O   GLY A  89      40.376  14.257  -3.211  1.00  0.73           O  
ATOM   1328  H   GLY A  89      40.818  11.850   0.300  1.00  0.73           H  
ATOM   1329 1HA  GLY A  89      42.173  13.295  -1.717  1.00  0.73           H  
ATOM   1330 2HA  GLY A  89      41.481  11.686  -1.886  1.00  0.73           H  
ATOM   1331  N   SER A  90      38.942  12.711  -2.377  1.00  0.73           N  
ATOM   1332  CA  SER A  90      37.792  13.150  -3.172  1.00  0.73           C  
ATOM   1333  C   SER A  90      37.465  14.611  -2.918  1.00  0.73           C  
ATOM   1334  O   SER A  90      37.075  15.339  -3.831  1.00  0.73           O  
ATOM   1335  CB  SER A  90      36.559  12.322  -2.846  1.00  0.73           C  
ATOM   1336  OG  SER A  90      36.710  10.995  -3.251  1.00  0.73           O  
ATOM   1337  H   SER A  90      38.833  11.922  -1.739  1.00  0.73           H  
ATOM   1338  HA  SER A  90      38.033  13.018  -4.230  1.00  0.73           H  
ATOM   1339 1HB  SER A  90      36.376  12.357  -1.773  1.00  0.73           H  
ATOM   1340 2HB  SER A  90      35.690  12.758  -3.340  1.00  0.73           H  
ATOM   1341  HG  SER A  90      36.976  11.023  -4.200  1.00  0.73           H  
ATOM   1342  N   TYR A  91      37.572  15.051  -1.668  1.00  0.73           N  
ATOM   1343  CA  TYR A  91      37.270  16.434  -1.339  1.00  0.73           C  
ATOM   1344  C   TYR A  91      38.238  17.346  -2.068  1.00  0.73           C  
ATOM   1345  O   TYR A  91      37.828  18.262  -2.773  1.00  0.73           O  
ATOM   1346  CB  TYR A  91      37.348  16.649   0.167  1.00  0.73           C  
ATOM   1347  CG  TYR A  91      36.949  18.029   0.662  1.00  0.73           C  
ATOM   1348  CD1 TYR A  91      35.596  18.348   0.801  1.00  0.73           C  
ATOM   1349  CD2 TYR A  91      37.912  18.961   0.991  1.00  0.73           C  
ATOM   1350  CE1 TYR A  91      35.214  19.581   1.265  1.00  0.73           C  
ATOM   1351  CE2 TYR A  91      37.530  20.205   1.457  1.00  0.73           C  
ATOM   1352  CZ  TYR A  91      36.187  20.514   1.595  1.00  0.73           C  
ATOM   1353  OH  TYR A  91      35.813  21.753   2.065  1.00  0.73           O  
ATOM   1354  H   TYR A  91      37.859  14.413  -0.927  1.00  0.73           H  
ATOM   1355  HA  TYR A  91      36.274  16.674  -1.688  1.00  0.73           H  
ATOM   1356 1HB  TYR A  91      36.717  15.916   0.653  1.00  0.73           H  
ATOM   1357 2HB  TYR A  91      38.364  16.454   0.502  1.00  0.73           H  
ATOM   1358  HD1 TYR A  91      34.841  17.615   0.554  1.00  0.73           H  
ATOM   1359  HD2 TYR A  91      38.970  18.713   0.884  1.00  0.73           H  
ATOM   1360  HE1 TYR A  91      34.155  19.819   1.378  1.00  0.73           H  
ATOM   1361  HE2 TYR A  91      38.288  20.943   1.720  1.00  0.73           H  
ATOM   1362  HH  TYR A  91      34.857  21.784   2.152  1.00  0.73           H  
ATOM   1363  N   SER A  92      39.530  17.048  -1.959  1.00  0.73           N  
ATOM   1364  CA  SER A  92      40.570  17.861  -2.570  1.00  0.73           C  
ATOM   1365  C   SER A  92      40.417  17.921  -4.087  1.00  0.73           C  
ATOM   1366  O   SER A  92      40.615  18.967  -4.701  1.00  0.73           O  
ATOM   1367  CB  SER A  92      41.917  17.278  -2.222  1.00  0.73           C  
ATOM   1368  OG  SER A  92      42.140  17.329  -0.836  1.00  0.73           O  
ATOM   1369  H   SER A  92      39.816  16.249  -1.391  1.00  0.73           H  
ATOM   1370  HA  SER A  92      40.497  18.872  -2.171  1.00  0.73           H  
ATOM   1371 1HB  SER A  92      41.975  16.244  -2.567  1.00  0.73           H  
ATOM   1372 2HB  SER A  92      42.683  17.838  -2.733  1.00  0.73           H  
ATOM   1373  HG  SER A  92      41.561  16.626  -0.455  1.00  0.73           H  
ATOM   1374  N   GLU A  93      40.037  16.792  -4.680  1.00  0.72           N  
ATOM   1375  CA  GLU A  93      39.830  16.656  -6.114  1.00  0.72           C  
ATOM   1376  C   GLU A  93      38.410  17.046  -6.541  1.00  0.72           C  
ATOM   1377  O   GLU A  93      38.072  16.947  -7.723  1.00  0.72           O  
ATOM   1378  CB  GLU A  93      40.104  15.207  -6.514  1.00  0.72           C  
ATOM   1379  CG  GLU A  93      41.569  14.712  -6.318  1.00  0.72           C  
ATOM   1380  CD  GLU A  93      42.557  15.231  -7.335  1.00  0.72           C  
ATOM   1381  OE1 GLU A  93      42.111  15.545  -8.422  1.00  0.72           O  
ATOM   1382  OE2 GLU A  93      43.764  15.231  -7.075  1.00  0.72           O  
ATOM   1383  H   GLU A  93      39.917  15.962  -4.099  1.00  0.72           H  
ATOM   1384  HA  GLU A  93      40.532  17.311  -6.627  1.00  0.72           H  
ATOM   1385 1HB  GLU A  93      39.459  14.551  -5.922  1.00  0.72           H  
ATOM   1386 2HB  GLU A  93      39.833  15.061  -7.554  1.00  0.72           H  
ATOM   1387 1HG  GLU A  93      41.893  15.070  -5.338  1.00  0.72           H  
ATOM   1388 2HG  GLU A  93      41.593  13.641  -6.276  1.00  0.72           H  
ATOM   1389  N   HIS A  94      37.559  17.439  -5.585  1.00  0.70           N  
ATOM   1390  CA  HIS A  94      36.169  17.822  -5.832  1.00  0.70           C  
ATOM   1391  C   HIS A  94      35.319  16.772  -6.559  1.00  0.70           C  
ATOM   1392  O   HIS A  94      34.675  17.085  -7.557  1.00  0.70           O  
ATOM   1393  CB  HIS A  94      36.126  19.166  -6.558  1.00  0.70           C  
ATOM   1394  CG  HIS A  94      36.786  20.244  -5.766  1.00  0.70           C  
ATOM   1395  ND1 HIS A  94      36.239  20.801  -4.614  1.00  0.70           N  
ATOM   1396  CD2 HIS A  94      37.969  20.824  -5.934  1.00  0.70           C  
ATOM   1397  CE1 HIS A  94      37.085  21.688  -4.130  1.00  0.70           C  
ATOM   1398  NE2 HIS A  94      38.138  21.725  -4.912  1.00  0.70           N  
ATOM   1399  H   HIS A  94      37.877  17.517  -4.624  1.00  0.70           H  
ATOM   1400  HA  HIS A  94      35.689  17.976  -4.864  1.00  0.70           H  
ATOM   1401 1HB  HIS A  94      36.621  19.091  -7.525  1.00  0.70           H  
ATOM   1402 2HB  HIS A  94      35.085  19.447  -6.735  1.00  0.70           H  
ATOM   1403  HD2 HIS A  94      38.651  20.594  -6.733  1.00  0.70           H  
ATOM   1404  HE1 HIS A  94      36.945  22.284  -3.231  1.00  0.70           H  
ATOM   1405  HE2 HIS A  94      38.945  22.314  -4.771  1.00  0.70           H  
ATOM   1406  N   VAL A  95      35.314  15.534  -6.060  1.00  0.67           N  
ATOM   1407  CA  VAL A  95      34.503  14.461  -6.647  1.00  0.67           C  
ATOM   1408  C   VAL A  95      33.287  14.076  -5.745  1.00  0.67           C  
ATOM   1409  O   VAL A  95      33.442  13.780  -4.554  1.00  0.67           O  
ATOM   1410  CB  VAL A  95      35.417  13.242  -6.909  1.00  0.67           C  
ATOM   1411  CG1 VAL A  95      34.635  12.107  -7.482  1.00  0.67           C  
ATOM   1412  CG2 VAL A  95      36.563  13.649  -7.848  1.00  0.67           C  
ATOM   1413  H   VAL A  95      35.907  15.346  -5.253  1.00  0.67           H  
ATOM   1414  HA  VAL A  95      34.116  14.811  -7.605  1.00  0.67           H  
ATOM   1415  HB  VAL A  95      35.835  12.902  -5.959  1.00  0.67           H  
ATOM   1416 1HG1 VAL A  95      35.309  11.255  -7.635  1.00  0.67           H  
ATOM   1417 2HG1 VAL A  95      33.842  11.826  -6.793  1.00  0.67           H  
ATOM   1418 3HG1 VAL A  95      34.201  12.409  -8.435  1.00  0.67           H  
ATOM   1419 1HG2 VAL A  95      37.218  12.790  -8.008  1.00  0.67           H  
ATOM   1420 2HG2 VAL A  95      36.155  13.980  -8.798  1.00  0.67           H  
ATOM   1421 3HG2 VAL A  95      37.135  14.455  -7.398  1.00  0.67           H  
ATOM   1422  N   GLY A  96      32.071  14.060  -6.322  1.00  0.64           N  
ATOM   1423  CA  GLY A  96      30.816  13.806  -5.565  1.00  0.64           C  
ATOM   1424  C   GLY A  96      30.566  12.377  -5.006  1.00  0.64           C  
ATOM   1425  O   GLY A  96      29.705  11.637  -5.493  1.00  0.64           O  
ATOM   1426  H   GLY A  96      31.983  14.320  -7.314  1.00  0.64           H  
ATOM   1427 1HA  GLY A  96      30.768  14.512  -4.737  1.00  0.64           H  
ATOM   1428 2HA  GLY A  96      29.980  14.073  -6.213  1.00  0.64           H  
ATOM   1429  N   ILE A  97      31.293  11.996  -3.959  1.00  0.62           N  
ATOM   1430  CA  ILE A  97      31.091  10.659  -3.370  1.00  0.62           C  
ATOM   1431  C   ILE A  97      30.154  10.653  -2.146  1.00  0.62           C  
ATOM   1432  O   ILE A  97      30.347  11.406  -1.190  1.00  0.62           O  
ATOM   1433  CB  ILE A  97      32.416  10.038  -2.939  1.00  0.62           C  
ATOM   1434  CG1 ILE A  97      33.377  10.070  -4.099  1.00  0.62           C  
ATOM   1435  CG2 ILE A  97      32.165   8.559  -2.495  1.00  0.62           C  
ATOM   1436  CD1 ILE A  97      32.877   9.348  -5.243  1.00  0.62           C  
ATOM   1437  H   ILE A  97      32.020  12.633  -3.635  1.00  0.62           H  
ATOM   1438  HA  ILE A  97      30.649  10.014  -4.128  1.00  0.62           H  
ATOM   1439  HB  ILE A  97      32.853  10.606  -2.123  1.00  0.62           H  
ATOM   1440 1HG1 ILE A  97      33.546  11.109  -4.385  1.00  0.62           H  
ATOM   1441 2HG1 ILE A  97      34.336   9.636  -3.803  1.00  0.62           H  
ATOM   1442 1HG2 ILE A  97      33.108   8.100  -2.203  1.00  0.62           H  
ATOM   1443 2HG2 ILE A  97      31.482   8.529  -1.650  1.00  0.62           H  
ATOM   1444 3HG2 ILE A  97      31.730   8.000  -3.326  1.00  0.62           H  
ATOM   1445 1HD1 ILE A  97      33.570   9.401  -6.049  1.00  0.62           H  
ATOM   1446 2HD1 ILE A  97      32.752   8.325  -4.933  1.00  0.62           H  
ATOM   1447 3HD1 ILE A  97      31.925   9.765  -5.565  1.00  0.62           H  
ATOM   1448  N   ILE A  98      29.165   9.769  -2.158  1.00  0.61           N  
ATOM   1449  CA  ILE A  98      28.230   9.658  -1.045  1.00  0.61           C  
ATOM   1450  C   ILE A  98      28.602   8.463  -0.169  1.00  0.61           C  
ATOM   1451  O   ILE A  98      28.474   7.311  -0.591  1.00  0.61           O  
ATOM   1452  CB  ILE A  98      26.817   9.459  -1.611  1.00  0.61           C  
ATOM   1453  CG1 ILE A  98      26.462  10.648  -2.530  1.00  0.61           C  
ATOM   1454  CG2 ILE A  98      25.780   9.281  -0.482  1.00  0.61           C  
ATOM   1455  CD1 ILE A  98      25.273  10.383  -3.394  1.00  0.61           C  
ATOM   1456  H   ILE A  98      29.053   9.165  -2.971  1.00  0.61           H  
ATOM   1457  HA  ILE A  98      28.277  10.556  -0.443  1.00  0.61           H  
ATOM   1458  HB  ILE A  98      26.815   8.566  -2.234  1.00  0.61           H  
ATOM   1459 1HG1 ILE A  98      26.242  11.512  -1.908  1.00  0.61           H  
ATOM   1460 2HG1 ILE A  98      27.311  10.888  -3.177  1.00  0.61           H  
ATOM   1461 1HG2 ILE A  98      24.792   9.123  -0.916  1.00  0.61           H  
ATOM   1462 2HG2 ILE A  98      26.052   8.416   0.127  1.00  0.61           H  
ATOM   1463 3HG2 ILE A  98      25.762  10.171   0.143  1.00  0.61           H  
ATOM   1464 1HD1 ILE A  98      25.051  11.262  -4.001  1.00  0.61           H  
ATOM   1465 2HD1 ILE A  98      25.483   9.530  -4.046  1.00  0.61           H  
ATOM   1466 3HD1 ILE A  98      24.447  10.151  -2.776  1.00  0.61           H  
ATOM   1467  N   ASN A  99      29.030   8.739   1.059  1.00  0.61           N  
ATOM   1468  CA  ASN A  99      29.478   7.696   1.975  1.00  0.61           C  
ATOM   1469  C   ASN A  99      28.434   7.426   3.045  1.00  0.61           C  
ATOM   1470  O   ASN A  99      28.033   8.341   3.767  1.00  0.61           O  
ATOM   1471  CB  ASN A  99      30.793   8.095   2.639  1.00  0.61           C  
ATOM   1472  CG  ASN A  99      31.943   8.218   1.673  1.00  0.61           C  
ATOM   1473  OD1 ASN A  99      32.537   7.227   1.235  1.00  0.61           O  
ATOM   1474  ND2 ASN A  99      32.243   9.438   1.321  1.00  0.61           N  
ATOM   1475  H   ASN A  99      29.104   9.711   1.364  1.00  0.61           H  
ATOM   1476  HA  ASN A  99      29.625   6.771   1.417  1.00  0.61           H  
ATOM   1477 1HB  ASN A  99      30.662   9.055   3.146  1.00  0.61           H  
ATOM   1478 2HB  ASN A  99      31.050   7.357   3.400  1.00  0.61           H  
ATOM   1479 1HD2 ASN A  99      32.990   9.618   0.680  1.00  0.61           H  
ATOM   1480 2HD2 ASN A  99      31.716  10.204   1.699  1.00  0.61           H  
ATOM   1481  N   LEU A 100      27.963   6.192   3.115  1.00  0.62           N  
ATOM   1482  CA  LEU A 100      27.006   5.813   4.138  1.00  0.62           C  
ATOM   1483  C   LEU A 100      27.634   4.796   5.081  1.00  0.62           C  
ATOM   1484  O   LEU A 100      28.243   3.821   4.637  1.00  0.62           O  
ATOM   1485  CB  LEU A 100      25.705   5.273   3.544  1.00  0.62           C  
ATOM   1486  CG  LEU A 100      24.654   4.924   4.644  1.00  0.62           C  
ATOM   1487  CD1 LEU A 100      23.233   5.111   4.139  1.00  0.62           C  
ATOM   1488  CD2 LEU A 100      24.872   3.498   5.038  1.00  0.62           C  
ATOM   1489  H   LEU A 100      28.302   5.492   2.460  1.00  0.62           H  
ATOM   1490  HA  LEU A 100      26.756   6.694   4.712  1.00  0.62           H  
ATOM   1491 1HB  LEU A 100      25.277   6.035   2.900  1.00  0.62           H  
ATOM   1492 2HB  LEU A 100      25.912   4.394   2.964  1.00  0.62           H  
ATOM   1493  HG  LEU A 100      24.791   5.581   5.509  1.00  0.62           H  
ATOM   1494 1HD1 LEU A 100      22.532   4.853   4.932  1.00  0.62           H  
ATOM   1495 2HD1 LEU A 100      23.083   6.150   3.848  1.00  0.62           H  
ATOM   1496 3HD1 LEU A 100      23.068   4.465   3.294  1.00  0.62           H  
ATOM   1497 1HD2 LEU A 100      24.156   3.217   5.810  1.00  0.62           H  
ATOM   1498 2HD2 LEU A 100      24.743   2.903   4.162  1.00  0.62           H  
ATOM   1499 3HD2 LEU A 100      25.867   3.345   5.409  1.00  0.62           H  
ATOM   1500  N   VAL A 101      27.527   5.057   6.376  1.00  0.65           N  
ATOM   1501  CA  VAL A 101      28.134   4.159   7.349  1.00  0.65           C  
ATOM   1502  C   VAL A 101      27.189   3.568   8.389  1.00  0.65           C  
ATOM   1503  O   VAL A 101      26.378   4.272   8.990  1.00  0.65           O  
ATOM   1504  CB  VAL A 101      29.280   4.878   8.049  1.00  0.65           C  
ATOM   1505  CG1 VAL A 101      29.829   4.031   9.077  1.00  0.65           C  
ATOM   1506  CG2 VAL A 101      30.401   5.186   7.024  1.00  0.65           C  
ATOM   1507  H   VAL A 101      27.013   5.893   6.666  1.00  0.65           H  
ATOM   1508  HA  VAL A 101      28.568   3.329   6.800  1.00  0.65           H  
ATOM   1509  HB  VAL A 101      28.915   5.769   8.521  1.00  0.65           H  
ATOM   1510 1HG1 VAL A 101      30.634   4.532   9.548  1.00  0.65           H  
ATOM   1511 2HG1 VAL A 101      29.079   3.793   9.819  1.00  0.65           H  
ATOM   1512 3HG1 VAL A 101      30.176   3.148   8.601  1.00  0.65           H  
ATOM   1513 1HG2 VAL A 101      31.219   5.683   7.535  1.00  0.65           H  
ATOM   1514 2HG2 VAL A 101      30.751   4.257   6.599  1.00  0.65           H  
ATOM   1515 3HG2 VAL A 101      30.036   5.824   6.229  1.00  0.65           H  
ATOM   1516  N   GLY A 102      27.288   2.249   8.599  1.00  0.69           N  
ATOM   1517  CA  GLY A 102      26.497   1.584   9.631  1.00  0.69           C  
ATOM   1518  C   GLY A 102      27.037   1.942  11.020  1.00  0.69           C  
ATOM   1519  O   GLY A 102      28.223   1.737  11.319  1.00  0.69           O  
ATOM   1520  H   GLY A 102      27.950   1.711   8.046  1.00  0.69           H  
ATOM   1521 1HA  GLY A 102      25.451   1.880   9.549  1.00  0.69           H  
ATOM   1522 2HA  GLY A 102      26.541   0.507   9.483  1.00  0.69           H  
ATOM   1523  N   VAL A 103      26.152   2.414  11.890  1.00  0.75           N  
ATOM   1524  CA  VAL A 103      26.515   2.872  13.230  1.00  0.75           C  
ATOM   1525  C   VAL A 103      25.849   1.986  14.302  1.00  0.75           C  
ATOM   1526  O   VAL A 103      24.734   1.492  14.094  1.00  0.75           O  
ATOM   1527  CB  VAL A 103      26.132   4.387  13.400  1.00  0.75           C  
ATOM   1528  CG1 VAL A 103      26.487   4.938  14.797  1.00  0.75           C  
ATOM   1529  CG2 VAL A 103      26.852   5.197  12.325  1.00  0.75           C  
ATOM   1530  H   VAL A 103      25.194   2.547  11.566  1.00  0.75           H  
ATOM   1531  HA  VAL A 103      27.584   2.814  13.312  1.00  0.75           H  
ATOM   1532  HB  VAL A 103      25.063   4.494  13.279  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 103      26.197   5.976  14.863  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 103      25.969   4.382  15.562  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 103      27.554   4.873  14.954  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 103      26.586   6.246  12.406  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 103      27.925   5.087  12.445  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 103      26.561   4.833  11.352  1.00  0.75           H  
ATOM   1539  N   PRO A 104      26.536   1.650  15.405  1.00  0.82           N  
ATOM   1540  CA  PRO A 104      25.954   0.920  16.506  1.00  0.82           C  
ATOM   1541  C   PRO A 104      24.649   1.596  16.843  1.00  0.82           C  
ATOM   1542  O   PRO A 104      24.531   2.818  16.721  1.00  0.82           O  
ATOM   1543  CB  PRO A 104      27.023   1.048  17.577  1.00  0.82           C  
ATOM   1544  CG  PRO A 104      28.319   1.115  16.764  1.00  0.82           C  
ATOM   1545  CD  PRO A 104      27.983   1.899  15.541  1.00  0.82           C  
ATOM   1546  HA  PRO A 104      25.785  -0.120  16.211  1.00  0.82           H  
ATOM   1547 1HB  PRO A 104      26.835   1.946  18.190  1.00  0.82           H  
ATOM   1548 2HB  PRO A 104      26.966   0.186  18.242  1.00  0.82           H  
ATOM   1549 1HG  PRO A 104      29.120   1.569  17.323  1.00  0.82           H  
ATOM   1550 2HG  PRO A 104      28.657   0.119  16.531  1.00  0.82           H  
ATOM   1551 1HD  PRO A 104      28.230   2.940  15.697  1.00  0.82           H  
ATOM   1552 2HD  PRO A 104      28.521   1.447  14.703  1.00  0.82           H  
ATOM   1553  N   SER A 105      23.668   0.773  17.186  1.00  0.91           N  
ATOM   1554  CA  SER A 105      22.291   1.192  17.385  1.00  0.91           C  
ATOM   1555  C   SER A 105      21.982   2.058  18.593  1.00  0.91           C  
ATOM   1556  O   SER A 105      22.941   2.605  19.135  1.00  0.91           O  
ATOM   1557  CB  SER A 105      21.438  -0.053  17.461  1.00  0.91           C  
ATOM   1558  OG  SER A 105      21.734  -0.799  18.601  1.00  0.91           O  
ATOM   1559  H   SER A 105      23.878  -0.211  17.280  1.00  0.91           H  
ATOM   1560  HA  SER A 105      21.995   1.749  16.497  1.00  0.91           H  
ATOM   1561 1HB  SER A 105      20.386   0.232  17.478  1.00  0.91           H  
ATOM   1562 2HB  SER A 105      21.599  -0.658  16.570  1.00  0.91           H  
ATOM   1563  HG  SER A 105      21.422  -0.250  19.351  1.00  0.91           H  
ATOM   1564  N   SER A 106      20.869   2.745  18.347  1.00  0.98           N  
ATOM   1565  CA  SER A 106      19.989   3.067  19.449  1.00  0.98           C  
ATOM   1566  C   SER A 106      20.176   2.070  20.575  1.00  0.98           C  
ATOM   1567  O   SER A 106      20.651   0.951  20.369  1.00  0.98           O  
ATOM   1568  CB  SER A 106      18.557   3.106  18.975  1.00  0.98           C  
ATOM   1569  OG  SER A 106      17.681   3.366  20.042  1.00  0.98           O  
ATOM   1570  H   SER A 106      21.037   3.567  17.782  1.00  0.98           H  
ATOM   1571  HA  SER A 106      20.251   4.058  19.822  1.00  0.98           H  
ATOM   1572 1HB  SER A 106      18.452   3.880  18.215  1.00  0.98           H  
ATOM   1573 2HB  SER A 106      18.298   2.156  18.512  1.00  0.98           H  
ATOM   1574  HG  SER A 106      17.606   2.541  20.539  1.00  0.98           H  
ATOM   1575  N   SER A 107      19.959   2.553  21.786  1.00  1.04           N  
ATOM   1576  CA  SER A 107      20.183   1.867  23.067  1.00  1.04           C  
ATOM   1577  C   SER A 107      21.687   1.737  23.380  1.00  1.04           C  
ATOM   1578  O   SER A 107      22.119   2.090  24.473  1.00  1.04           O  
ATOM   1579  CB  SER A 107      19.538   0.489  23.074  1.00  1.04           C  
ATOM   1580  OG  SER A 107      18.148   0.590  22.909  1.00  1.04           O  
ATOM   1581  H   SER A 107      19.565   3.484  21.825  1.00  1.04           H  
ATOM   1582  HA  SER A 107      19.713   2.451  23.856  1.00  1.04           H  
ATOM   1583 1HB  SER A 107      19.958  -0.161  22.319  1.00  1.04           H  
ATOM   1584 2HB  SER A 107      19.746   0.020  24.034  1.00  1.04           H  
ATOM   1585  HG  SER A 107      17.806  -0.303  23.012  1.00  1.04           H  
ATOM   1586  N   ALA A 108      22.504   1.373  22.387  1.00  1.05           N  
ATOM   1587  CA  ALA A 108      23.951   1.380  22.567  1.00  1.05           C  
ATOM   1588  C   ALA A 108      24.417   2.815  22.691  1.00  1.05           C  
ATOM   1589  O   ALA A 108      25.197   3.171  23.579  1.00  1.05           O  
ATOM   1590  CB  ALA A 108      24.656   0.698  21.413  1.00  1.05           C  
ATOM   1591  H   ALA A 108      22.088   1.071  21.512  1.00  1.05           H  
ATOM   1592  HA  ALA A 108      24.177   0.869  23.493  1.00  1.05           H  
ATOM   1593 1HB  ALA A 108      25.721   0.732  21.598  1.00  1.05           H  
ATOM   1594 2HB  ALA A 108      24.323  -0.336  21.341  1.00  1.05           H  
ATOM   1595 3HB  ALA A 108      24.437   1.212  20.486  1.00  1.05           H  
ATOM   1596  N   GLN A 109      23.884   3.669  21.814  1.00  1.04           N  
ATOM   1597  CA  GLN A 109      24.191   5.088  21.861  1.00  1.04           C  
ATOM   1598  C   GLN A 109      23.643   5.724  23.128  1.00  1.04           C  
ATOM   1599  O   GLN A 109      24.320   6.512  23.789  1.00  1.04           O  
ATOM   1600  CB  GLN A 109      23.564   5.787  20.653  1.00  1.04           C  
ATOM   1601  CG  GLN A 109      24.188   5.506  19.307  1.00  1.04           C  
ATOM   1602  CD  GLN A 109      23.263   5.976  18.207  1.00  1.04           C  
ATOM   1603  OE1 GLN A 109      22.619   7.030  18.324  1.00  1.04           O  
ATOM   1604  NE2 GLN A 109      23.156   5.199  17.149  1.00  1.04           N  
ATOM   1605  H   GLN A 109      23.294   3.313  21.060  1.00  1.04           H  
ATOM   1606  HA  GLN A 109      25.265   5.216  21.853  1.00  1.04           H  
ATOM   1607 1HB  GLN A 109      22.518   5.489  20.578  1.00  1.04           H  
ATOM   1608 2HB  GLN A 109      23.580   6.864  20.815  1.00  1.04           H  
ATOM   1609 1HG  GLN A 109      25.096   6.078  19.234  1.00  1.04           H  
ATOM   1610 2HG  GLN A 109      24.405   4.452  19.185  1.00  1.04           H  
ATOM   1611 1HE2 GLN A 109      22.539   5.443  16.408  1.00  1.04           H  
ATOM   1612 2HE2 GLN A 109      23.707   4.339  17.076  1.00  1.04           H  
ATOM   1613  N   ALA A 110      22.422   5.346  23.499  1.00  1.01           N  
ATOM   1614  CA  ALA A 110      21.756   5.924  24.664  1.00  1.01           C  
ATOM   1615  C   ALA A 110      22.524   5.653  25.950  1.00  1.01           C  
ATOM   1616  O   ALA A 110      22.622   6.510  26.830  1.00  1.01           O  
ATOM   1617  CB  ALA A 110      20.357   5.364  24.782  1.00  1.01           C  
ATOM   1618  H   ALA A 110      21.941   4.659  22.942  1.00  1.01           H  
ATOM   1619  HA  ALA A 110      21.705   7.003  24.520  1.00  1.01           H  
ATOM   1620 1HB  ALA A 110      19.855   5.821  25.634  1.00  1.01           H  
ATOM   1621 2HB  ALA A 110      19.798   5.575  23.873  1.00  1.01           H  
ATOM   1622 3HB  ALA A 110      20.422   4.298  24.936  1.00  1.01           H  
ATOM   1623  N   LYS A 111      23.091   4.457  26.033  1.00  0.99           N  
ATOM   1624  CA  LYS A 111      23.854   4.011  27.181  1.00  0.99           C  
ATOM   1625  C   LYS A 111      25.337   4.347  27.072  1.00  0.99           C  
ATOM   1626  O   LYS A 111      26.114   4.002  27.963  1.00  0.99           O  
ATOM   1627  CB  LYS A 111      23.681   2.507  27.344  1.00  0.99           C  
ATOM   1628  CG  LYS A 111      22.272   2.065  27.701  1.00  0.99           C  
ATOM   1629  CD  LYS A 111      22.191   0.550  27.808  1.00  0.99           C  
ATOM   1630  CE  LYS A 111      20.782   0.092  28.162  1.00  0.99           C  
ATOM   1631  NZ  LYS A 111      20.684  -1.396  28.247  1.00  0.99           N  
ATOM   1632  H   LYS A 111      22.945   3.784  25.281  1.00  0.99           H  
ATOM   1633  HA  LYS A 111      23.463   4.512  28.066  1.00  0.99           H  
ATOM   1634 1HB  LYS A 111      23.926   2.028  26.402  1.00  0.99           H  
ATOM   1635 2HB  LYS A 111      24.370   2.132  28.095  1.00  0.99           H  
ATOM   1636 1HG  LYS A 111      21.983   2.509  28.652  1.00  0.99           H  
ATOM   1637 2HG  LYS A 111      21.579   2.408  26.935  1.00  0.99           H  
ATOM   1638 1HD  LYS A 111      22.479   0.113  26.847  1.00  0.99           H  
ATOM   1639 2HD  LYS A 111      22.885   0.199  28.569  1.00  0.99           H  
ATOM   1640 1HE  LYS A 111      20.497   0.521  29.121  1.00  0.99           H  
ATOM   1641 2HE  LYS A 111      20.090   0.448  27.396  1.00  0.99           H  
ATOM   1642 1HZ  LYS A 111      19.737  -1.660  28.481  1.00  0.99           H  
ATOM   1643 2HZ  LYS A 111      20.935  -1.800  27.355  1.00  0.99           H  
ATOM   1644 3HZ  LYS A 111      21.312  -1.737  28.960  1.00  0.99           H  
ATOM   1645  N   GLN A 112      25.743   4.971  25.961  1.00  0.99           N  
ATOM   1646  CA  GLN A 112      27.141   5.288  25.693  1.00  0.99           C  
ATOM   1647  C   GLN A 112      28.013   4.051  25.884  1.00  0.99           C  
ATOM   1648  O   GLN A 112      29.018   4.093  26.596  1.00  0.99           O  
ATOM   1649  CB  GLN A 112      27.603   6.433  26.605  1.00  0.99           C  
ATOM   1650  CG  GLN A 112      26.854   7.744  26.358  1.00  0.99           C  
ATOM   1651  CD  GLN A 112      27.233   8.450  25.052  1.00  0.99           C  
ATOM   1652  OE1 GLN A 112      28.318   9.039  24.925  1.00  0.99           O  
ATOM   1653  NE2 GLN A 112      26.337   8.393  24.076  1.00  0.99           N  
ATOM   1654  H   GLN A 112      25.065   5.279  25.268  1.00  0.99           H  
ATOM   1655  HA  GLN A 112      27.228   5.607  24.652  1.00  0.99           H  
ATOM   1656 1HB  GLN A 112      27.477   6.154  27.649  1.00  0.99           H  
ATOM   1657 2HB  GLN A 112      28.663   6.617  26.440  1.00  0.99           H  
ATOM   1658 1HG  GLN A 112      25.784   7.514  26.305  1.00  0.99           H  
ATOM   1659 2HG  GLN A 112      27.046   8.423  27.185  1.00  0.99           H  
ATOM   1660 1HE2 GLN A 112      26.521   8.828  23.202  1.00  0.99           H  
ATOM   1661 2HE2 GLN A 112      25.456   7.880  24.213  1.00  0.99           H  
ATOM   1662  N   LEU A 113      27.639   2.942  25.243  1.00  1.01           N  
ATOM   1663  CA  LEU A 113      28.391   1.711  25.433  1.00  1.01           C  
ATOM   1664  C   LEU A 113      29.742   1.761  24.763  1.00  1.01           C  
ATOM   1665  O   LEU A 113      29.916   2.381  23.717  1.00  1.01           O  
ATOM   1666  CB  LEU A 113      27.653   0.496  24.873  1.00  1.01           C  
ATOM   1667  CG  LEU A 113      26.326   0.167  25.499  1.00  1.01           C  
ATOM   1668  CD1 LEU A 113      25.760  -1.066  24.808  1.00  1.01           C  
ATOM   1669  CD2 LEU A 113      26.482  -0.038  26.987  1.00  1.01           C  
ATOM   1670  H   LEU A 113      26.802   2.961  24.658  1.00  1.01           H  
ATOM   1671  HA  LEU A 113      28.544   1.567  26.502  1.00  1.01           H  
ATOM   1672 1HB  LEU A 113      27.476   0.666  23.810  1.00  1.01           H  
ATOM   1673 2HB  LEU A 113      28.298  -0.376  24.975  1.00  1.01           H  
ATOM   1674  HG  LEU A 113      25.645   0.991  25.326  1.00  1.01           H  
ATOM   1675 1HD1 LEU A 113      24.783  -1.302  25.229  1.00  1.01           H  
ATOM   1676 2HD1 LEU A 113      25.662  -0.882  23.746  1.00  1.01           H  
ATOM   1677 3HD1 LEU A 113      26.435  -1.906  24.962  1.00  1.01           H  
ATOM   1678 1HD2 LEU A 113      25.510  -0.266  27.424  1.00  1.01           H  
ATOM   1679 2HD2 LEU A 113      27.167  -0.864  27.174  1.00  1.01           H  
ATOM   1680 3HD2 LEU A 113      26.878   0.877  27.438  1.00  1.01           H  
ATOM   1681  N   LEU A 114      30.711   1.092  25.364  1.00  1.03           N  
ATOM   1682  CA  LEU A 114      32.023   0.994  24.757  1.00  1.03           C  
ATOM   1683  C   LEU A 114      32.125  -0.331  24.026  1.00  1.03           C  
ATOM   1684  O   LEU A 114      32.272  -1.391  24.633  1.00  1.03           O  
ATOM   1685  CB  LEU A 114      33.109   1.120  25.821  1.00  1.03           C  
ATOM   1686  CG  LEU A 114      33.436   2.553  26.294  1.00  1.03           C  
ATOM   1687  CD1 LEU A 114      32.210   3.248  26.836  1.00  1.03           C  
ATOM   1688  CD2 LEU A 114      34.480   2.471  27.365  1.00  1.03           C  
ATOM   1689  H   LEU A 114      30.528   0.625  26.241  1.00  1.03           H  
ATOM   1690  HA  LEU A 114      32.144   1.798  24.034  1.00  1.03           H  
ATOM   1691 1HB  LEU A 114      32.806   0.546  26.694  1.00  1.03           H  
ATOM   1692 2HB  LEU A 114      34.028   0.685  25.427  1.00  1.03           H  
ATOM   1693  HG  LEU A 114      33.799   3.134  25.461  1.00  1.03           H  
ATOM   1694 1HD1 LEU A 114      32.479   4.255  27.163  1.00  1.03           H  
ATOM   1695 2HD1 LEU A 114      31.468   3.324  26.071  1.00  1.03           H  
ATOM   1696 3HD1 LEU A 114      31.808   2.693  27.678  1.00  1.03           H  
ATOM   1697 1HD2 LEU A 114      34.728   3.476  27.707  1.00  1.03           H  
ATOM   1698 2HD2 LEU A 114      34.099   1.889  28.202  1.00  1.03           H  
ATOM   1699 3HD2 LEU A 114      35.375   1.994  26.968  1.00  1.03           H  
ATOM   1700  N   LEU A 115      31.992  -0.248  22.718  1.00  1.06           N  
ATOM   1701  CA  LEU A 115      31.945  -1.393  21.834  1.00  1.06           C  
ATOM   1702  C   LEU A 115      33.257  -1.574  21.072  1.00  1.06           C  
ATOM   1703  O   LEU A 115      34.052  -0.642  20.940  1.00  1.06           O  
ATOM   1704  CB  LEU A 115      30.765  -1.227  20.867  1.00  1.06           C  
ATOM   1705  CG  LEU A 115      29.405  -1.016  21.564  1.00  1.06           C  
ATOM   1706  CD1 LEU A 115      28.354  -0.823  20.522  1.00  1.06           C  
ATOM   1707  CD2 LEU A 115      29.079  -2.191  22.460  1.00  1.06           C  
ATOM   1708  H   LEU A 115      31.875   0.672  22.319  1.00  1.06           H  
ATOM   1709  HA  LEU A 115      31.774  -2.286  22.435  1.00  1.06           H  
ATOM   1710 1HB  LEU A 115      30.953  -0.362  20.231  1.00  1.06           H  
ATOM   1711 2HB  LEU A 115      30.691  -2.114  20.238  1.00  1.06           H  
ATOM   1712  HG  LEU A 115      29.449  -0.116  22.172  1.00  1.06           H  
ATOM   1713 1HD1 LEU A 115      27.404  -0.656  21.002  1.00  1.06           H  
ATOM   1714 2HD1 LEU A 115      28.611   0.029  19.916  1.00  1.06           H  
ATOM   1715 3HD1 LEU A 115      28.291  -1.710  19.894  1.00  1.06           H  
ATOM   1716 1HD2 LEU A 115      28.120  -2.021  22.946  1.00  1.06           H  
ATOM   1717 2HD2 LEU A 115      29.026  -3.100  21.864  1.00  1.06           H  
ATOM   1718 3HD2 LEU A 115      29.855  -2.300  23.220  1.00  1.06           H  
ATOM   1719  N   HIS A 116      33.448  -2.768  20.523  1.00  1.07           N  
ATOM   1720  CA  HIS A 116      34.620  -3.114  19.711  1.00  1.07           C  
ATOM   1721  C   HIS A 116      34.920  -2.079  18.625  1.00  1.07           C  
ATOM   1722  O   HIS A 116      36.078  -1.818  18.303  1.00  1.07           O  
ATOM   1723  CB  HIS A 116      34.421  -4.476  19.035  1.00  1.07           C  
ATOM   1724  CG  HIS A 116      35.613  -4.960  18.247  1.00  1.07           C  
ATOM   1725  ND1 HIS A 116      36.765  -5.430  18.852  1.00  1.07           N  
ATOM   1726  CD2 HIS A 116      35.831  -5.042  16.912  1.00  1.07           C  
ATOM   1727  CE1 HIS A 116      37.636  -5.785  17.921  1.00  1.07           C  
ATOM   1728  NE2 HIS A 116      37.095  -5.562  16.737  1.00  1.07           N  
ATOM   1729  H   HIS A 116      32.753  -3.485  20.679  1.00  1.07           H  
ATOM   1730  HA  HIS A 116      35.497  -3.177  20.355  1.00  1.07           H  
ATOM   1731 1HB  HIS A 116      34.186  -5.226  19.789  1.00  1.07           H  
ATOM   1732 2HB  HIS A 116      33.572  -4.419  18.355  1.00  1.07           H  
ATOM   1733  HD1 HIS A 116      36.930  -5.498  19.836  1.00  1.07           H  
ATOM   1734  HD2 HIS A 116      35.223  -4.788  16.047  1.00  1.07           H  
ATOM   1735  HE1 HIS A 116      38.611  -6.185  18.198  1.00  1.07           H  
ATOM   1736  N   HIS A 117      33.870  -1.516  18.038  1.00  1.06           N  
ATOM   1737  CA  HIS A 117      34.020  -0.609  16.918  1.00  1.06           C  
ATOM   1738  C   HIS A 117      34.051   0.881  17.276  1.00  1.06           C  
ATOM   1739  O   HIS A 117      33.871   1.704  16.388  1.00  1.06           O  
ATOM   1740  CB  HIS A 117      32.878  -0.838  15.931  1.00  1.06           C  
ATOM   1741  CG  HIS A 117      32.872  -2.204  15.301  1.00  1.06           C  
ATOM   1742  ND1 HIS A 117      32.355  -3.312  15.946  1.00  1.06           N  
ATOM   1743  CD2 HIS A 117      33.279  -2.636  14.083  1.00  1.06           C  
ATOM   1744  CE1 HIS A 117      32.452  -4.368  15.152  1.00  1.06           C  
ATOM   1745  NE2 HIS A 117      33.008  -3.984  14.018  1.00  1.06           N  
ATOM   1746  H   HIS A 117      32.948  -1.746  18.372  1.00  1.06           H  
ATOM   1747  HA  HIS A 117      34.956  -0.836  16.410  1.00  1.06           H  
ATOM   1748 1HB  HIS A 117      31.929  -0.700  16.451  1.00  1.06           H  
ATOM   1749 2HB  HIS A 117      32.919  -0.092  15.144  1.00  1.06           H  
ATOM   1750  HD2 HIS A 117      33.728  -2.037  13.295  1.00  1.06           H  
ATOM   1751  HE1 HIS A 117      32.123  -5.385  15.387  1.00  1.06           H  
ATOM   1752  HE2 HIS A 117      33.198  -4.583  13.226  1.00  1.06           H  
ATOM   1753  N   THR A 118      34.304   1.249  18.534  1.00  1.04           N  
ATOM   1754  CA  THR A 118      34.379   2.680  18.857  1.00  1.04           C  
ATOM   1755  C   THR A 118      35.723   3.043  19.502  1.00  1.04           C  
ATOM   1756  O   THR A 118      36.669   2.261  19.489  1.00  1.04           O  
ATOM   1757  CB  THR A 118      33.155   3.167  19.709  1.00  1.04           C  
ATOM   1758  OG1 THR A 118      33.183   4.599  19.792  1.00  1.04           O  
ATOM   1759  CG2 THR A 118      33.122   2.592  21.108  1.00  1.04           C  
ATOM   1760  H   THR A 118      34.427   0.547  19.269  1.00  1.04           H  
ATOM   1761  HA  THR A 118      34.331   3.240  17.924  1.00  1.04           H  
ATOM   1762  HB  THR A 118      32.246   2.866  19.197  1.00  1.04           H  
ATOM   1763  HG1 THR A 118      32.374   4.912  20.221  1.00  1.04           H  
ATOM   1764 1HG2 THR A 118      32.235   2.961  21.636  1.00  1.04           H  
ATOM   1765 2HG2 THR A 118      33.076   1.536  21.024  1.00  1.04           H  
ATOM   1766 3HG2 THR A 118      34.000   2.871  21.658  1.00  1.04           H  
ATOM   1767  N   LEU A 119      35.820   4.262  20.022  1.00  1.00           N  
ATOM   1768  CA  LEU A 119      37.086   4.795  20.536  1.00  1.00           C  
ATOM   1769  C   LEU A 119      37.337   4.603  22.025  1.00  1.00           C  
ATOM   1770  O   LEU A 119      38.279   5.171  22.573  1.00  1.00           O  
ATOM   1771  CB  LEU A 119      37.181   6.284  20.221  1.00  1.00           C  
ATOM   1772  CG  LEU A 119      37.168   6.625  18.756  1.00  1.00           C  
ATOM   1773  CD1 LEU A 119      37.214   8.138  18.606  1.00  1.00           C  
ATOM   1774  CD2 LEU A 119      38.337   5.959  18.042  1.00  1.00           C  
ATOM   1775  H   LEU A 119      34.979   4.821  20.010  1.00  1.00           H  
ATOM   1776  HA  LEU A 119      37.890   4.290  20.002  1.00  1.00           H  
ATOM   1777 1HB  LEU A 119      36.339   6.794  20.688  1.00  1.00           H  
ATOM   1778 2HB  LEU A 119      38.102   6.675  20.652  1.00  1.00           H  
ATOM   1779  HG  LEU A 119      36.253   6.259  18.332  1.00  1.00           H  
ATOM   1780 1HD1 LEU A 119      37.188   8.410  17.551  1.00  1.00           H  
ATOM   1781 2HD1 LEU A 119      36.354   8.571  19.117  1.00  1.00           H  
ATOM   1782 3HD1 LEU A 119      38.131   8.520  19.050  1.00  1.00           H  
ATOM   1783 1HD2 LEU A 119      38.304   6.207  16.978  1.00  1.00           H  
ATOM   1784 2HD2 LEU A 119      39.274   6.314  18.468  1.00  1.00           H  
ATOM   1785 3HD2 LEU A 119      38.269   4.876  18.164  1.00  1.00           H  
ATOM   1786  N   GLY A 120      36.477   3.853  22.696  1.00  0.97           N  
ATOM   1787  CA  GLY A 120      36.632   3.634  24.133  1.00  0.97           C  
ATOM   1788  C   GLY A 120      36.026   4.754  24.978  1.00  0.97           C  
ATOM   1789  O   GLY A 120      36.228   4.800  26.189  1.00  0.97           O  
ATOM   1790  H   GLY A 120      35.734   3.396  22.191  1.00  0.97           H  
ATOM   1791 1HA  GLY A 120      36.167   2.686  24.401  1.00  0.97           H  
ATOM   1792 2HA  GLY A 120      37.691   3.539  24.369  1.00  0.97           H  
ATOM   1793  N   ASN A 121      35.320   5.678  24.326  1.00  0.94           N  
ATOM   1794  CA  ASN A 121      34.702   6.811  25.011  1.00  0.94           C  
ATOM   1795  C   ASN A 121      33.182   6.667  25.163  1.00  0.94           C  
ATOM   1796  O   ASN A 121      32.580   7.308  26.020  1.00  0.94           O  
ATOM   1797  CB  ASN A 121      35.012   8.095  24.260  1.00  0.94           C  
ATOM   1798  CG  ASN A 121      36.485   8.433  24.238  1.00  0.94           C  
ATOM   1799  OD1 ASN A 121      37.207   8.249  25.224  1.00  0.94           O  
ATOM   1800  ND2 ASN A 121      36.937   8.939  23.118  1.00  0.94           N  
ATOM   1801  H   ASN A 121      35.233   5.590  23.328  1.00  0.94           H  
ATOM   1802  HA  ASN A 121      35.122   6.877  26.017  1.00  0.94           H  
ATOM   1803 1HB  ASN A 121      34.660   8.002  23.230  1.00  0.94           H  
ATOM   1804 2HB  ASN A 121      34.467   8.921  24.717  1.00  0.94           H  
ATOM   1805 1HD2 ASN A 121      37.904   9.190  23.034  1.00  0.94           H  
ATOM   1806 2HD2 ASN A 121      36.315   9.082  22.351  1.00  0.94           H  
ATOM   1807  N   GLY A 122      32.564   5.862  24.291  1.00  0.93           N  
ATOM   1808  CA  GLY A 122      31.103   5.661  24.247  1.00  0.93           C  
ATOM   1809  C   GLY A 122      30.369   6.635  23.308  1.00  0.93           C  
ATOM   1810  O   GLY A 122      29.189   6.466  23.010  1.00  0.93           O  
ATOM   1811  H   GLY A 122      33.129   5.354  23.635  1.00  0.93           H  
ATOM   1812 1HA  GLY A 122      30.896   4.641  23.932  1.00  0.93           H  
ATOM   1813 2HA  GLY A 122      30.698   5.757  25.254  1.00  0.93           H  
ATOM   1814  N   ASP A 123      31.080   7.643  22.814  1.00  0.92           N  
ATOM   1815  CA  ASP A 123      30.508   8.647  21.918  1.00  0.92           C  
ATOM   1816  C   ASP A 123      30.539   8.219  20.446  1.00  0.92           C  
ATOM   1817  O   ASP A 123      31.565   8.334  19.766  1.00  0.92           O  
ATOM   1818  CB  ASP A 123      31.228   9.984  22.108  1.00  0.92           C  
ATOM   1819  CG  ASP A 123      30.677  11.126  21.226  1.00  0.92           C  
ATOM   1820  OD1 ASP A 123      29.963  10.851  20.269  1.00  0.92           O  
ATOM   1821  OD2 ASP A 123      31.016  12.265  21.477  1.00  0.92           O  
ATOM   1822  H   ASP A 123      32.041   7.730  23.096  1.00  0.92           H  
ATOM   1823  HA  ASP A 123      29.465   8.792  22.204  1.00  0.92           H  
ATOM   1824 1HB  ASP A 123      31.139  10.286  23.155  1.00  0.92           H  
ATOM   1825 2HB  ASP A 123      32.288   9.856  21.901  1.00  0.92           H  
ATOM   1826  N   PHE A 124      29.388   7.797  19.924  1.00  0.92           N  
ATOM   1827  CA  PHE A 124      29.322   7.236  18.578  1.00  0.92           C  
ATOM   1828  C   PHE A 124      29.105   8.296  17.505  1.00  0.92           C  
ATOM   1829  O   PHE A 124      28.706   7.975  16.382  1.00  0.92           O  
ATOM   1830  CB  PHE A 124      28.190   6.225  18.469  1.00  0.92           C  
ATOM   1831  CG  PHE A 124      28.379   5.023  19.323  1.00  0.92           C  
ATOM   1832  CD1 PHE A 124      27.784   4.972  20.562  1.00  0.92           C  
ATOM   1833  CD2 PHE A 124      29.145   3.958  18.918  1.00  0.92           C  
ATOM   1834  CE1 PHE A 124      27.933   3.883  21.381  1.00  0.92           C  
ATOM   1835  CE2 PHE A 124      29.302   2.863  19.746  1.00  0.92           C  
ATOM   1836  CZ  PHE A 124      28.686   2.832  20.972  1.00  0.92           C  
ATOM   1837  H   PHE A 124      28.564   7.791  20.510  1.00  0.92           H  
ATOM   1838  HA  PHE A 124      30.261   6.725  18.386  1.00  0.92           H  
ATOM   1839 1HB  PHE A 124      27.261   6.704  18.748  1.00  0.92           H  
ATOM   1840 2HB  PHE A 124      28.093   5.894  17.432  1.00  0.92           H  
ATOM   1841  HD1 PHE A 124      27.194   5.821  20.891  1.00  0.92           H  
ATOM   1842  HD2 PHE A 124      29.625   3.986  17.943  1.00  0.92           H  
ATOM   1843  HE1 PHE A 124      27.455   3.864  22.362  1.00  0.92           H  
ATOM   1844  HE2 PHE A 124      29.911   2.020  19.432  1.00  0.92           H  
ATOM   1845  HZ  PHE A 124      28.804   1.978  21.617  1.00  0.92           H  
ATOM   1846  N   THR A 125      29.320   9.567  17.859  1.00  0.92           N  
ATOM   1847  CA  THR A 125      29.190  10.638  16.892  1.00  0.92           C  
ATOM   1848  C   THR A 125      30.535  11.331  16.645  1.00  0.92           C  
ATOM   1849  O   THR A 125      30.626  12.228  15.797  1.00  0.92           O  
ATOM   1850  CB  THR A 125      28.099  11.650  17.294  1.00  0.92           C  
ATOM   1851  OG1 THR A 125      28.409  12.274  18.550  1.00  0.92           O  
ATOM   1852  CG2 THR A 125      26.761  10.917  17.389  1.00  0.92           C  
ATOM   1853  H   THR A 125      29.601   9.809  18.818  1.00  0.92           H  
ATOM   1854  HA  THR A 125      28.872  10.203  15.948  1.00  0.92           H  
ATOM   1855  HB  THR A 125      28.019  12.420  16.529  1.00  0.92           H  
ATOM   1856  HG1 THR A 125      28.944  11.673  19.121  1.00  0.92           H  
ATOM   1857 1HG2 THR A 125      25.975  11.622  17.651  1.00  0.92           H  
ATOM   1858 2HG2 THR A 125      26.542  10.462  16.425  1.00  0.92           H  
ATOM   1859 3HG2 THR A 125      26.819  10.142  18.150  1.00  0.92           H  
ATOM   1860  N   VAL A 126      31.606  10.847  17.290  1.00  0.93           N  
ATOM   1861  CA  VAL A 126      32.924  11.462  17.104  1.00  0.93           C  
ATOM   1862  C   VAL A 126      33.338  11.456  15.644  1.00  0.93           C  
ATOM   1863  O   VAL A 126      33.942  12.407  15.147  1.00  0.93           O  
ATOM   1864  CB  VAL A 126      34.021  10.733  17.901  1.00  0.93           C  
ATOM   1865  CG1 VAL A 126      35.384  11.274  17.479  1.00  0.93           C  
ATOM   1866  CG2 VAL A 126      33.798  10.934  19.361  1.00  0.93           C  
ATOM   1867  H   VAL A 126      31.498  10.085  17.970  1.00  0.93           H  
ATOM   1868  HA  VAL A 126      32.870  12.494  17.449  1.00  0.93           H  
ATOM   1869  HB  VAL A 126      33.991   9.674  17.687  1.00  0.93           H  
ATOM   1870 1HG1 VAL A 126      36.168  10.771  18.029  1.00  0.93           H  
ATOM   1871 2HG1 VAL A 126      35.526  11.106  16.414  1.00  0.93           H  
ATOM   1872 3HG1 VAL A 126      35.431  12.342  17.686  1.00  0.93           H  
ATOM   1873 1HG2 VAL A 126      34.566  10.415  19.928  1.00  0.93           H  
ATOM   1874 2HG2 VAL A 126      33.823  11.996  19.600  1.00  0.93           H  
ATOM   1875 3HG2 VAL A 126      32.831  10.532  19.610  1.00  0.93           H  
ATOM   1876  N   PHE A 127      33.038  10.361  14.958  1.00  0.93           N  
ATOM   1877  CA  PHE A 127      33.439  10.205  13.575  1.00  0.93           C  
ATOM   1878  C   PHE A 127      32.707  11.217  12.683  1.00  0.93           C  
ATOM   1879  O   PHE A 127      33.185  11.567  11.609  1.00  0.93           O  
ATOM   1880  CB  PHE A 127      33.196   8.776  13.101  1.00  0.93           C  
ATOM   1881  CG  PHE A 127      33.997   7.764  13.877  1.00  0.93           C  
ATOM   1882  CD1 PHE A 127      34.318   8.041  15.162  1.00  0.93           C  
ATOM   1883  CD2 PHE A 127      34.414   6.555  13.364  1.00  0.93           C  
ATOM   1884  CE1 PHE A 127      34.993   7.196  15.930  1.00  0.93           C  
ATOM   1885  CE2 PHE A 127      35.123   5.679  14.159  1.00  0.93           C  
ATOM   1886  CZ  PHE A 127      35.409   6.000  15.445  1.00  0.93           C  
ATOM   1887  H   PHE A 127      32.531   9.619  15.419  1.00  0.93           H  
ATOM   1888  HA  PHE A 127      34.503  10.397  13.502  1.00  0.93           H  
ATOM   1889 1HB  PHE A 127      32.141   8.524  13.154  1.00  0.93           H  
ATOM   1890 2HB  PHE A 127      33.501   8.709  12.064  1.00  0.93           H  
ATOM   1891  HD1 PHE A 127      34.005   8.947  15.577  1.00  0.93           H  
ATOM   1892  HD2 PHE A 127      34.180   6.283  12.343  1.00  0.93           H  
ATOM   1893  HE1 PHE A 127      35.183   7.483  16.937  1.00  0.93           H  
ATOM   1894  HE2 PHE A 127      35.446   4.721  13.761  1.00  0.93           H  
ATOM   1895  HZ  PHE A 127      35.958   5.300  16.074  1.00  0.93           H  
ATOM   1896  N   HIS A 128      31.548  11.726  13.105  1.00  0.92           N  
ATOM   1897  CA  HIS A 128      30.885  12.710  12.265  1.00  0.92           C  
ATOM   1898  C   HIS A 128      31.658  14.011  12.394  1.00  0.92           C  
ATOM   1899  O   HIS A 128      31.886  14.711  11.404  1.00  0.92           O  
ATOM   1900  CB  HIS A 128      29.419  12.894  12.656  1.00  0.92           C  
ATOM   1901  CG  HIS A 128      28.581  11.722  12.311  1.00  0.92           C  
ATOM   1902  ND1 HIS A 128      28.557  10.585  13.078  1.00  0.92           N  
ATOM   1903  CD2 HIS A 128      27.746  11.495  11.275  1.00  0.92           C  
ATOM   1904  CE1 HIS A 128      27.751   9.709  12.537  1.00  0.92           C  
ATOM   1905  NE2 HIS A 128      27.249  10.237  11.440  1.00  0.92           N  
ATOM   1906  H   HIS A 128      31.156  11.495  14.012  1.00  0.92           H  
ATOM   1907  HA  HIS A 128      30.919  12.401  11.222  1.00  0.92           H  
ATOM   1908 1HB  HIS A 128      29.341  13.071  13.729  1.00  0.92           H  
ATOM   1909 2HB  HIS A 128      29.011  13.767  12.146  1.00  0.92           H  
ATOM   1910  HD1 HIS A 128      29.089  10.434  13.904  1.00  0.92           H  
ATOM   1911  HD2 HIS A 128      27.448  12.094  10.413  1.00  0.92           H  
ATOM   1912  HE1 HIS A 128      27.599   8.734  13.003  1.00  0.92           H  
ATOM   1913  N   ARG A 129      32.096  14.315  13.621  1.00  0.91           N  
ATOM   1914  CA  ARG A 129      32.876  15.528  13.865  1.00  0.91           C  
ATOM   1915  C   ARG A 129      34.166  15.481  13.039  1.00  0.91           C  
ATOM   1916  O   ARG A 129      34.604  16.473  12.464  1.00  0.91           O  
ATOM   1917  CB  ARG A 129      33.216  15.677  15.342  1.00  0.91           C  
ATOM   1918  CG  ARG A 129      32.028  15.957  16.259  1.00  0.91           C  
ATOM   1919  CD  ARG A 129      32.473  16.288  17.651  1.00  0.91           C  
ATOM   1920  NE  ARG A 129      31.346  16.472  18.568  1.00  0.91           N  
ATOM   1921  CZ  ARG A 129      30.901  15.524  19.430  1.00  0.91           C  
ATOM   1922  NH1 ARG A 129      31.508  14.368  19.482  1.00  0.91           N  
ATOM   1923  NH2 ARG A 129      29.867  15.769  20.215  1.00  0.91           N  
ATOM   1924  H   ARG A 129      31.866  13.684  14.393  1.00  0.91           H  
ATOM   1925  HA  ARG A 129      32.289  16.392  13.550  1.00  0.91           H  
ATOM   1926 1HB  ARG A 129      33.700  14.779  15.701  1.00  0.91           H  
ATOM   1927 2HB  ARG A 129      33.924  16.494  15.466  1.00  0.91           H  
ATOM   1928 1HG  ARG A 129      31.451  16.791  15.865  1.00  0.91           H  
ATOM   1929 2HG  ARG A 129      31.397  15.062  16.302  1.00  0.91           H  
ATOM   1930 1HD  ARG A 129      33.091  15.471  18.030  1.00  0.91           H  
ATOM   1931 2HD  ARG A 129      33.056  17.208  17.637  1.00  0.91           H  
ATOM   1932  HE  ARG A 129      30.862  17.359  18.550  1.00  0.91           H  
ATOM   1933 1HH1 ARG A 129      32.293  14.207  18.880  1.00  0.91           H  
ATOM   1934 2HH1 ARG A 129      31.188  13.630  20.144  1.00  0.91           H  
ATOM   1935 1HH2 ARG A 129      29.401  16.661  20.174  1.00  0.91           H  
ATOM   1936 2HH2 ARG A 129      29.538  15.054  20.856  1.00  0.91           H  
ATOM   1937  N   MET A 130      34.755  14.287  12.962  1.00  0.89           N  
ATOM   1938  CA  MET A 130      35.965  14.035  12.187  1.00  0.89           C  
ATOM   1939  C   MET A 130      35.726  14.310  10.695  1.00  0.89           C  
ATOM   1940  O   MET A 130      36.450  15.082  10.053  1.00  0.89           O  
ATOM   1941  CB  MET A 130      36.322  12.567  12.401  1.00  0.89           C  
ATOM   1942  CG  MET A 130      37.581  12.027  11.848  1.00  0.89           C  
ATOM   1943  SD  MET A 130      37.641  10.239  12.189  1.00  0.89           S  
ATOM   1944  CE  MET A 130      37.527  10.200  13.999  1.00  0.89           C  
ATOM   1945  H   MET A 130      34.350  13.522  13.502  1.00  0.89           H  
ATOM   1946  HA  MET A 130      36.760  14.688  12.542  1.00  0.89           H  
ATOM   1947 1HB  MET A 130      36.323  12.364  13.471  1.00  0.89           H  
ATOM   1948 2HB  MET A 130      35.548  11.964  11.981  1.00  0.89           H  
ATOM   1949 1HG  MET A 130      37.614  12.183  10.767  1.00  0.89           H  
ATOM   1950 2HG  MET A 130      38.442  12.509  12.306  1.00  0.89           H  
ATOM   1951 1HE  MET A 130      37.535   9.171  14.350  1.00  0.89           H  
ATOM   1952 2HE  MET A 130      38.372  10.736  14.428  1.00  0.89           H  
ATOM   1953 3HE  MET A 130      36.608  10.676  14.317  1.00  0.89           H  
ATOM   1954  N   PHE A 131      34.644  13.732  10.161  1.00  0.86           N  
ATOM   1955  CA  PHE A 131      34.290  13.873   8.754  1.00  0.86           C  
ATOM   1956  C   PHE A 131      33.881  15.287   8.374  1.00  0.86           C  
ATOM   1957  O   PHE A 131      34.077  15.719   7.228  1.00  0.86           O  
ATOM   1958  CB  PHE A 131      33.204  12.894   8.376  1.00  0.86           C  
ATOM   1959  CG  PHE A 131      33.690  11.501   8.128  1.00  0.86           C  
ATOM   1960  CD1 PHE A 131      34.494  10.840   9.022  1.00  0.86           C  
ATOM   1961  CD2 PHE A 131      33.305  10.844   6.995  1.00  0.86           C  
ATOM   1962  CE1 PHE A 131      34.896   9.561   8.779  1.00  0.86           C  
ATOM   1963  CE2 PHE A 131      33.690   9.566   6.754  1.00  0.86           C  
ATOM   1964  CZ  PHE A 131      34.489   8.928   7.629  1.00  0.86           C  
ATOM   1965  H   PHE A 131      34.067  13.124  10.743  1.00  0.86           H  
ATOM   1966  HA  PHE A 131      35.162  13.595   8.181  1.00  0.86           H  
ATOM   1967 1HB  PHE A 131      32.476  12.856   9.188  1.00  0.86           H  
ATOM   1968 2HB  PHE A 131      32.685  13.243   7.485  1.00  0.86           H  
ATOM   1969  HD1 PHE A 131      34.809  11.338   9.921  1.00  0.86           H  
ATOM   1970  HD2 PHE A 131      32.677  11.357   6.292  1.00  0.86           H  
ATOM   1971  HE1 PHE A 131      35.536   9.043   9.496  1.00  0.86           H  
ATOM   1972  HE2 PHE A 131      33.357   9.054   5.861  1.00  0.86           H  
ATOM   1973  HZ  PHE A 131      34.800   7.910   7.421  1.00  0.86           H  
ATOM   1974  N   LYS A 132      33.370  16.035   9.343  1.00  0.82           N  
ATOM   1975  CA  LYS A 132      32.965  17.414   9.145  1.00  0.82           C  
ATOM   1976  C   LYS A 132      34.076  18.242   8.503  1.00  0.82           C  
ATOM   1977  O   LYS A 132      33.791  19.181   7.765  1.00  0.82           O  
ATOM   1978  CB  LYS A 132      32.554  18.056  10.473  1.00  0.82           C  
ATOM   1979  CG  LYS A 132      32.036  19.480  10.363  1.00  0.82           C  
ATOM   1980  CD  LYS A 132      31.584  20.004  11.725  1.00  0.82           C  
ATOM   1981  CE  LYS A 132      31.098  21.443  11.636  1.00  0.82           C  
ATOM   1982  NZ  LYS A 132      30.660  21.964  12.962  1.00  0.82           N  
ATOM   1983  H   LYS A 132      33.200  15.610  10.255  1.00  0.82           H  
ATOM   1984  HA  LYS A 132      32.107  17.425   8.472  1.00  0.82           H  
ATOM   1985 1HB  LYS A 132      31.803  17.436  10.966  1.00  0.82           H  
ATOM   1986 2HB  LYS A 132      33.418  18.099  11.122  1.00  0.82           H  
ATOM   1987 1HG  LYS A 132      32.836  20.119   9.981  1.00  0.82           H  
ATOM   1988 2HG  LYS A 132      31.201  19.513   9.666  1.00  0.82           H  
ATOM   1989 1HD  LYS A 132      30.780  19.374  12.107  1.00  0.82           H  
ATOM   1990 2HD  LYS A 132      32.422  19.956  12.422  1.00  0.82           H  
ATOM   1991 1HE  LYS A 132      31.907  22.068  11.260  1.00  0.82           H  
ATOM   1992 2HE  LYS A 132      30.260  21.494  10.942  1.00  0.82           H  
ATOM   1993 1HZ  LYS A 132      30.346  22.920  12.863  1.00  0.82           H  
ATOM   1994 2HZ  LYS A 132      29.902  21.396  13.314  1.00  0.82           H  
ATOM   1995 3HZ  LYS A 132      31.435  21.930  13.609  1.00  0.82           H  
ATOM   1996  N   ASN A 133      35.348  17.933   8.795  1.00  0.78           N  
ATOM   1997  CA  ASN A 133      36.422  18.748   8.243  1.00  0.78           C  
ATOM   1998  C   ASN A 133      36.954  18.262   6.882  1.00  0.78           C  
ATOM   1999  O   ASN A 133      37.856  18.888   6.320  1.00  0.78           O  
ATOM   2000  CB  ASN A 133      37.549  18.829   9.242  1.00  0.78           C  
ATOM   2001  CG  ASN A 133      37.170  19.641  10.460  1.00  0.78           C  
ATOM   2002  OD1 ASN A 133      36.424  20.624  10.364  1.00  0.78           O  
ATOM   2003  ND2 ASN A 133      37.671  19.249  11.603  1.00  0.78           N  
ATOM   2004  H   ASN A 133      35.573  17.119   9.376  1.00  0.78           H  
ATOM   2005  HA  ASN A 133      36.034  19.755   8.087  1.00  0.78           H  
ATOM   2006 1HB  ASN A 133      37.817  17.818   9.560  1.00  0.78           H  
ATOM   2007 2HB  ASN A 133      38.427  19.272   8.773  1.00  0.78           H  
ATOM   2008 1HD2 ASN A 133      37.453  19.745  12.443  1.00  0.78           H  
ATOM   2009 2HD2 ASN A 133      38.269  18.448  11.638  1.00  0.78           H  
ATOM   2010  N   ILE A 134      36.413  17.155   6.362  1.00  0.73           N  
ATOM   2011  CA  ILE A 134      36.836  16.612   5.068  1.00  0.73           C  
ATOM   2012  C   ILE A 134      35.674  16.425   4.088  1.00  0.73           C  
ATOM   2013  O   ILE A 134      35.888  16.016   2.951  1.00  0.73           O  
ATOM   2014  CB  ILE A 134      37.619  15.292   5.239  1.00  0.73           C  
ATOM   2015  CG1 ILE A 134      36.758  14.250   5.888  1.00  0.73           C  
ATOM   2016  CG2 ILE A 134      38.892  15.513   6.044  1.00  0.73           C  
ATOM   2017  CD1 ILE A 134      37.365  12.858   5.913  1.00  0.73           C  
ATOM   2018  H   ILE A 134      35.668  16.678   6.861  1.00  0.73           H  
ATOM   2019  HA  ILE A 134      37.520  17.328   4.615  1.00  0.73           H  
ATOM   2020  HB  ILE A 134      37.889  14.918   4.253  1.00  0.73           H  
ATOM   2021 1HG1 ILE A 134      36.576  14.573   6.896  1.00  0.73           H  
ATOM   2022 2HG1 ILE A 134      35.805  14.207   5.360  1.00  0.73           H  
ATOM   2023 1HG2 ILE A 134      39.436  14.573   6.126  1.00  0.73           H  
ATOM   2024 2HG2 ILE A 134      39.514  16.252   5.539  1.00  0.73           H  
ATOM   2025 3HG2 ILE A 134      38.640  15.872   7.041  1.00  0.73           H  
ATOM   2026 1HD1 ILE A 134      36.675  12.170   6.402  1.00  0.73           H  
ATOM   2027 2HD1 ILE A 134      37.559  12.527   4.911  1.00  0.73           H  
ATOM   2028 3HD1 ILE A 134      38.302  12.885   6.463  1.00  0.73           H  
ATOM   2029  N   SER A 135      34.452  16.725   4.523  1.00  0.70           N  
ATOM   2030  CA  SER A 135      33.270  16.584   3.670  1.00  0.70           C  
ATOM   2031  C   SER A 135      32.494  17.893   3.512  1.00  0.70           C  
ATOM   2032  O   SER A 135      32.624  18.808   4.321  1.00  0.70           O  
ATOM   2033  CB  SER A 135      32.364  15.504   4.237  1.00  0.70           C  
ATOM   2034  OG  SER A 135      31.914  15.844   5.525  1.00  0.70           O  
ATOM   2035  H   SER A 135      34.331  17.005   5.493  1.00  0.70           H  
ATOM   2036  HA  SER A 135      33.592  16.273   2.679  1.00  0.70           H  
ATOM   2037 1HB  SER A 135      31.510  15.367   3.584  1.00  0.70           H  
ATOM   2038 2HB  SER A 135      32.903  14.558   4.276  1.00  0.70           H  
ATOM   2039  HG  SER A 135      32.709  15.852   6.094  1.00  0.70           H  
ATOM   2040  N   GLN A 136      31.693  17.984   2.446  1.00  0.67           N  
ATOM   2041  CA  GLN A 136      30.801  19.127   2.222  1.00  0.67           C  
ATOM   2042  C   GLN A 136      29.666  19.116   3.209  1.00  0.67           C  
ATOM   2043  O   GLN A 136      29.347  20.128   3.836  1.00  0.67           O  
ATOM   2044  CB  GLN A 136      30.203  19.057   0.818  1.00  0.67           C  
ATOM   2045  CG  GLN A 136      29.212  20.170   0.399  1.00  0.67           C  
ATOM   2046  CD  GLN A 136      29.808  21.563   0.282  1.00  0.67           C  
ATOM   2047  OE1 GLN A 136      30.991  21.725  -0.049  1.00  0.67           O  
ATOM   2048  NE2 GLN A 136      28.984  22.577   0.534  1.00  0.67           N  
ATOM   2049  H   GLN A 136      31.645  17.195   1.805  1.00  0.67           H  
ATOM   2050  HA  GLN A 136      31.366  20.049   2.348  1.00  0.67           H  
ATOM   2051 1HB  GLN A 136      31.006  19.113   0.142  1.00  0.67           H  
ATOM   2052 2HB  GLN A 136      29.718  18.090   0.665  1.00  0.67           H  
ATOM   2053 1HG  GLN A 136      28.793  19.898  -0.572  1.00  0.67           H  
ATOM   2054 2HG  GLN A 136      28.410  20.207   1.142  1.00  0.67           H  
ATOM   2055 1HE2 GLN A 136      29.307  23.522   0.468  1.00  0.67           H  
ATOM   2056 2HE2 GLN A 136      28.031  22.392   0.792  1.00  0.67           H  
ATOM   2057  N   THR A 137      29.057  17.949   3.321  1.00  0.65           N  
ATOM   2058  CA  THR A 137      27.916  17.772   4.205  1.00  0.65           C  
ATOM   2059  C   THR A 137      28.010  16.494   4.996  1.00  0.65           C  
ATOM   2060  O   THR A 137      28.356  15.449   4.449  1.00  0.65           O  
ATOM   2061  CB  THR A 137      26.584  17.842   3.434  1.00  0.65           C  
ATOM   2062  OG1 THR A 137      26.475  19.137   2.822  1.00  0.65           O  
ATOM   2063  CG2 THR A 137      25.388  17.575   4.328  1.00  0.65           C  
ATOM   2064  H   THR A 137      29.430  17.171   2.766  1.00  0.65           H  
ATOM   2065  HA  THR A 137      27.914  18.593   4.922  1.00  0.65           H  
ATOM   2066  HB  THR A 137      26.576  17.099   2.659  1.00  0.65           H  
ATOM   2067  HG1 THR A 137      25.595  19.257   2.379  1.00  0.65           H  
ATOM   2068 1HG2 THR A 137      24.476  17.638   3.731  1.00  0.65           H  
ATOM   2069 2HG2 THR A 137      25.462  16.584   4.762  1.00  0.65           H  
ATOM   2070 3HG2 THR A 137      25.360  18.316   5.118  1.00  0.65           H  
ATOM   2071  N   SER A 138      27.666  16.583   6.267  1.00  0.65           N  
ATOM   2072  CA  SER A 138      27.636  15.418   7.121  1.00  0.65           C  
ATOM   2073  C   SER A 138      26.348  15.421   7.912  1.00  0.65           C  
ATOM   2074  O   SER A 138      25.871  16.475   8.344  1.00  0.65           O  
ATOM   2075  CB  SER A 138      28.832  15.389   8.056  1.00  0.65           C  
ATOM   2076  OG  SER A 138      28.765  14.286   8.919  1.00  0.65           O  
ATOM   2077  H   SER A 138      27.408  17.482   6.645  1.00  0.65           H  
ATOM   2078  HA  SER A 138      27.661  14.534   6.498  1.00  0.65           H  
ATOM   2079 1HB  SER A 138      29.748  15.329   7.461  1.00  0.65           H  
ATOM   2080 2HB  SER A 138      28.878  16.309   8.635  1.00  0.65           H  
ATOM   2081  HG  SER A 138      28.445  13.551   8.375  1.00  0.65           H  
ATOM   2082  N   ALA A 139      25.790  14.239   8.098  1.00  0.67           N  
ATOM   2083  CA  ALA A 139      24.567  14.081   8.853  1.00  0.67           C  
ATOM   2084  C   ALA A 139      24.559  12.777   9.614  1.00  0.67           C  
ATOM   2085  O   ALA A 139      25.088  11.772   9.137  1.00  0.67           O  
ATOM   2086  CB  ALA A 139      23.381  14.098   7.905  1.00  0.67           C  
ATOM   2087  H   ALA A 139      26.230  13.429   7.670  1.00  0.67           H  
ATOM   2088  HA  ALA A 139      24.489  14.900   9.568  1.00  0.67           H  
ATOM   2089 1HB  ALA A 139      22.454  13.992   8.474  1.00  0.67           H  
ATOM   2090 2HB  ALA A 139      23.360  15.039   7.359  1.00  0.67           H  
ATOM   2091 3HB  ALA A 139      23.467  13.272   7.200  1.00  0.67           H  
ATOM   2092  N   PHE A 140      23.915  12.791  10.771  1.00  0.69           N  
ATOM   2093  CA  PHE A 140      23.726  11.577  11.544  1.00  0.69           C  
ATOM   2094  C   PHE A 140      22.249  11.350  11.681  1.00  0.69           C  
ATOM   2095  O   PHE A 140      21.530  12.184  12.234  1.00  0.69           O  
ATOM   2096  CB  PHE A 140      24.354  11.661  12.933  1.00  0.69           C  
ATOM   2097  CG  PHE A 140      24.230  10.374  13.688  1.00  0.69           C  
ATOM   2098  CD1 PHE A 140      24.426   9.177  13.029  1.00  0.69           C  
ATOM   2099  CD2 PHE A 140      23.943  10.346  15.037  1.00  0.69           C  
ATOM   2100  CE1 PHE A 140      24.344   7.990  13.683  1.00  0.69           C  
ATOM   2101  CE2 PHE A 140      23.862   9.145  15.702  1.00  0.69           C  
ATOM   2102  CZ  PHE A 140      24.068   7.973  15.017  1.00  0.69           C  
ATOM   2103  H   PHE A 140      23.525  13.659  11.111  1.00  0.69           H  
ATOM   2104  HA  PHE A 140      24.159  10.730  11.009  1.00  0.69           H  
ATOM   2105 1HB  PHE A 140      25.402  11.914  12.859  1.00  0.69           H  
ATOM   2106 2HB  PHE A 140      23.868  12.442  13.512  1.00  0.69           H  
ATOM   2107  HD1 PHE A 140      24.650   9.199  11.966  1.00  0.69           H  
ATOM   2108  HD2 PHE A 140      23.785  11.281  15.574  1.00  0.69           H  
ATOM   2109  HE1 PHE A 140      24.500   7.061  13.140  1.00  0.69           H  
ATOM   2110  HE2 PHE A 140      23.637   9.121  16.772  1.00  0.69           H  
ATOM   2111  HZ  PHE A 140      24.010   7.034  15.533  1.00  0.69           H  
ATOM   2112  N   ILE A 141      21.781  10.248  11.148  1.00  0.72           N  
ATOM   2113  CA  ILE A 141      20.373   9.963  11.197  1.00  0.72           C  
ATOM   2114  C   ILE A 141      19.994   9.194  12.444  1.00  0.72           C  
ATOM   2115  O   ILE A 141      20.528   8.131  12.699  1.00  0.72           O  
ATOM   2116  CB  ILE A 141      19.975   9.161   9.970  1.00  0.72           C  
ATOM   2117  CG1 ILE A 141      20.214   9.982   8.710  1.00  0.72           C  
ATOM   2118  CG2 ILE A 141      18.584   8.708  10.109  1.00  0.72           C  
ATOM   2119  CD1 ILE A 141      20.057   9.203   7.441  1.00  0.72           C  
ATOM   2120  H   ILE A 141      22.411   9.585  10.693  1.00  0.72           H  
ATOM   2121  HA  ILE A 141      19.825  10.906  11.192  1.00  0.72           H  
ATOM   2122  HB  ILE A 141      20.625   8.291   9.898  1.00  0.72           H  
ATOM   2123 1HG1 ILE A 141      19.522  10.822   8.696  1.00  0.72           H  
ATOM   2124 2HG1 ILE A 141      21.232  10.373   8.740  1.00  0.72           H  
ATOM   2125 1HG2 ILE A 141      18.335   8.111   9.251  1.00  0.72           H  
ATOM   2126 2HG2 ILE A 141      18.492   8.113  10.998  1.00  0.72           H  
ATOM   2127 3HG2 ILE A 141      17.930   9.575  10.179  1.00  0.72           H  
ATOM   2128 1HD1 ILE A 141      20.261   9.867   6.608  1.00  0.72           H  
ATOM   2129 2HD1 ILE A 141      20.765   8.374   7.435  1.00  0.72           H  
ATOM   2130 3HD1 ILE A 141      19.048   8.817   7.361  1.00  0.72           H  
ATOM   2131  N   SER A 142      19.052   9.711  13.216  1.00  0.75           N  
ATOM   2132  CA  SER A 142      18.624   9.001  14.416  1.00  0.75           C  
ATOM   2133  C   SER A 142      17.102   8.985  14.532  1.00  0.75           C  
ATOM   2134  O   SER A 142      16.549   8.522  15.530  1.00  0.75           O  
ATOM   2135  CB  SER A 142      19.248   9.624  15.645  1.00  0.75           C  
ATOM   2136  OG  SER A 142      18.825  10.948  15.810  1.00  0.75           O  
ATOM   2137  H   SER A 142      18.656  10.613  12.987  1.00  0.75           H  
ATOM   2138  HA  SER A 142      18.965   7.969  14.350  1.00  0.75           H  
ATOM   2139 1HB  SER A 142      18.984   9.039  16.524  1.00  0.75           H  
ATOM   2140 2HB  SER A 142      20.337   9.596  15.547  1.00  0.75           H  
ATOM   2141  HG  SER A 142      17.887  10.901  16.010  1.00  0.75           H  
ATOM   2142  N   ASP A 143      16.439   9.523  13.511  1.00  0.77           N  
ATOM   2143  CA  ASP A 143      14.985   9.626  13.474  1.00  0.77           C  
ATOM   2144  C   ASP A 143      14.455   9.400  12.045  1.00  0.77           C  
ATOM   2145  O   ASP A 143      14.642  10.276  11.187  1.00  0.77           O  
ATOM   2146  CB  ASP A 143      14.508  10.976  14.036  1.00  0.77           C  
ATOM   2147  CG  ASP A 143      12.943  11.143  14.105  1.00  0.77           C  
ATOM   2148  OD1 ASP A 143      12.228  10.408  13.428  1.00  0.77           O  
ATOM   2149  OD2 ASP A 143      12.493  11.995  14.836  1.00  0.77           O  
ATOM   2150  H   ASP A 143      16.976   9.861  12.728  1.00  0.77           H  
ATOM   2151  HA  ASP A 143      14.618   8.874  14.158  1.00  0.77           H  
ATOM   2152 1HB  ASP A 143      14.904  11.100  15.047  1.00  0.77           H  
ATOM   2153 2HB  ASP A 143      14.917  11.787  13.431  1.00  0.77           H  
ATOM   2154  N   PRO A 144      13.732   8.288  11.774  1.00  0.78           N  
ATOM   2155  CA  PRO A 144      13.265   7.849  10.468  1.00  0.78           C  
ATOM   2156  C   PRO A 144      12.338   8.882   9.824  1.00  0.78           C  
ATOM   2157  O   PRO A 144      12.190   8.921   8.603  1.00  0.78           O  
ATOM   2158  CB  PRO A 144      12.512   6.551  10.799  1.00  0.78           C  
ATOM   2159  CG  PRO A 144      12.123   6.686  12.244  1.00  0.78           C  
ATOM   2160  CD  PRO A 144      13.232   7.449  12.885  1.00  0.78           C  
ATOM   2161  HA  PRO A 144      14.119   7.621   9.828  1.00  0.78           H  
ATOM   2162 1HB  PRO A 144      11.633   6.443  10.142  1.00  0.78           H  
ATOM   2163 2HB  PRO A 144      13.163   5.684  10.601  1.00  0.78           H  
ATOM   2164 1HG  PRO A 144      11.163   7.222  12.314  1.00  0.78           H  
ATOM   2165 2HG  PRO A 144      11.967   5.717  12.711  1.00  0.78           H  
ATOM   2166 1HD  PRO A 144      12.751   8.053  13.668  1.00  0.78           H  
ATOM   2167 2HD  PRO A 144      14.016   6.791  13.273  1.00  0.78           H  
ATOM   2168  N   ASN A 145      11.743   9.763  10.632  1.00  0.78           N  
ATOM   2169  CA  ASN A 145      10.824  10.762  10.106  1.00  0.78           C  
ATOM   2170  C   ASN A 145      11.577  11.858   9.362  1.00  0.78           C  
ATOM   2171  O   ASN A 145      11.000  12.585   8.551  1.00  0.78           O  
ATOM   2172  CB  ASN A 145      10.031  11.368  11.236  1.00  0.78           C  
ATOM   2173  CG  ASN A 145       9.064  10.406  11.831  1.00  0.78           C  
ATOM   2174  OD1 ASN A 145       8.018  10.072  11.253  1.00  0.78           O  
ATOM   2175  ND2 ASN A 145       9.418   9.925  12.987  1.00  0.78           N  
ATOM   2176  H   ASN A 145      11.914   9.766  11.647  1.00  0.78           H  
ATOM   2177  HA  ASN A 145      10.147  10.281   9.398  1.00  0.78           H  
ATOM   2178 1HB  ASN A 145      10.712  11.717  12.014  1.00  0.78           H  
ATOM   2179 2HB  ASN A 145       9.488  12.236  10.872  1.00  0.78           H  
ATOM   2180 1HD2 ASN A 145       8.842   9.266  13.464  1.00  0.78           H  
ATOM   2181 2HD2 ASN A 145      10.318  10.215  13.382  1.00  0.78           H  
ATOM   2182  N   THR A 146      12.869  11.984   9.666  1.00  0.76           N  
ATOM   2183  CA  THR A 146      13.723  12.999   9.081  1.00  0.76           C  
ATOM   2184  C   THR A 146      14.813  12.347   8.253  1.00  0.76           C  
ATOM   2185  O   THR A 146      15.449  13.003   7.429  1.00  0.76           O  
ATOM   2186  CB  THR A 146      14.396  13.838  10.172  1.00  0.76           C  
ATOM   2187  OG1 THR A 146      15.264  12.989  10.952  1.00  0.76           O  
ATOM   2188  CG2 THR A 146      13.331  14.420  11.092  1.00  0.76           C  
ATOM   2189  H   THR A 146      13.287  11.343  10.337  1.00  0.76           H  
ATOM   2190  HA  THR A 146      13.128  13.643   8.434  1.00  0.76           H  
ATOM   2191  HB  THR A 146      14.978  14.640   9.720  1.00  0.76           H  
ATOM   2192  HG1 THR A 146      14.862  12.093  11.048  1.00  0.76           H  
ATOM   2193 1HG2 THR A 146      13.809  15.007  11.874  1.00  0.76           H  
ATOM   2194 2HG2 THR A 146      12.661  15.057  10.515  1.00  0.76           H  
ATOM   2195 3HG2 THR A 146      12.759  13.610  11.549  1.00  0.76           H  
ATOM   2196  N   ALA A 147      15.006  11.043   8.448  1.00  0.74           N  
ATOM   2197  CA  ALA A 147      16.067  10.315   7.772  1.00  0.74           C  
ATOM   2198  C   ALA A 147      15.990  10.428   6.280  1.00  0.74           C  
ATOM   2199  O   ALA A 147      16.986  10.645   5.596  1.00  0.74           O  
ATOM   2200  CB  ALA A 147      15.940   8.863   8.091  1.00  0.74           C  
ATOM   2201  H   ALA A 147      14.455  10.568   9.155  1.00  0.74           H  
ATOM   2202  HA  ALA A 147      17.024  10.713   8.110  1.00  0.74           H  
ATOM   2203 1HB  ALA A 147      16.729   8.340   7.599  1.00  0.74           H  
ATOM   2204 2HB  ALA A 147      15.998   8.721   9.156  1.00  0.74           H  
ATOM   2205 3HB  ALA A 147      14.980   8.497   7.731  1.00  0.74           H  
ATOM   2206  N   ALA A 148      14.786  10.325   5.755  1.00  0.72           N  
ATOM   2207  CA  ALA A 148      14.613  10.424   4.324  1.00  0.72           C  
ATOM   2208  C   ALA A 148      15.065  11.792   3.816  1.00  0.72           C  
ATOM   2209  O   ALA A 148      15.689  11.901   2.759  1.00  0.72           O  
ATOM   2210  CB  ALA A 148      13.171  10.187   4.010  1.00  0.72           C  
ATOM   2211  H   ALA A 148      13.988  10.164   6.357  1.00  0.72           H  
ATOM   2212  HA  ALA A 148      15.231   9.668   3.840  1.00  0.72           H  
ATOM   2213 1HB  ALA A 148      12.991  10.261   2.962  1.00  0.72           H  
ATOM   2214 2HB  ALA A 148      12.877   9.202   4.361  1.00  0.72           H  
ATOM   2215 3HB  ALA A 148      12.603  10.936   4.529  1.00  0.72           H  
ATOM   2216  N   SER A 149      14.764  12.838   4.593  1.00  0.70           N  
ATOM   2217  CA  SER A 149      15.110  14.199   4.210  1.00  0.70           C  
ATOM   2218  C   SER A 149      16.613  14.424   4.317  1.00  0.70           C  
ATOM   2219  O   SER A 149      17.214  15.065   3.448  1.00  0.70           O  
ATOM   2220  CB  SER A 149      14.354  15.204   5.067  1.00  0.70           C  
ATOM   2221  OG  SER A 149      12.974  15.140   4.825  1.00  0.70           O  
ATOM   2222  H   SER A 149      14.295  12.680   5.474  1.00  0.70           H  
ATOM   2223  HA  SER A 149      14.816  14.345   3.170  1.00  0.70           H  
ATOM   2224 1HB  SER A 149      14.552  15.009   6.121  1.00  0.70           H  
ATOM   2225 2HB  SER A 149      14.718  16.205   4.849  1.00  0.70           H  
ATOM   2226  HG  SER A 149      12.587  15.888   5.288  1.00  0.70           H  
ATOM   2227  N   GLU A 150      17.230  13.874   5.367  1.00  0.68           N  
ATOM   2228  CA  GLU A 150      18.667  14.029   5.562  1.00  0.68           C  
ATOM   2229  C   GLU A 150      19.438  13.346   4.445  1.00  0.68           C  
ATOM   2230  O   GLU A 150      20.422  13.896   3.938  1.00  0.68           O  
ATOM   2231  CB  GLU A 150      19.087  13.464   6.915  1.00  0.68           C  
ATOM   2232  CG  GLU A 150      18.633  14.285   8.125  1.00  0.68           C  
ATOM   2233  CD  GLU A 150      19.303  15.648   8.197  1.00  0.68           C  
ATOM   2234  OE1 GLU A 150      20.511  15.684   8.144  1.00  0.68           O  
ATOM   2235  OE2 GLU A 150      18.617  16.641   8.291  1.00  0.68           O  
ATOM   2236  H   GLU A 150      16.675  13.361   6.052  1.00  0.68           H  
ATOM   2237  HA  GLU A 150      18.905  15.092   5.540  1.00  0.68           H  
ATOM   2238 1HB  GLU A 150      18.668  12.462   7.022  1.00  0.68           H  
ATOM   2239 2HB  GLU A 150      20.172  13.370   6.953  1.00  0.68           H  
ATOM   2240 1HG  GLU A 150      17.553  14.426   8.069  1.00  0.68           H  
ATOM   2241 2HG  GLU A 150      18.850  13.721   9.032  1.00  0.68           H  
ATOM   2242  N   ILE A 151      18.949  12.190   3.996  1.00  0.66           N  
ATOM   2243  CA  ILE A 151      19.591  11.516   2.886  1.00  0.66           C  
ATOM   2244  C   ILE A 151      19.474  12.356   1.629  1.00  0.66           C  
ATOM   2245  O   ILE A 151      20.472  12.618   0.958  1.00  0.66           O  
ATOM   2246  CB  ILE A 151      18.980  10.125   2.636  1.00  0.66           C  
ATOM   2247  CG1 ILE A 151      19.304   9.198   3.770  1.00  0.66           C  
ATOM   2248  CG2 ILE A 151      19.437   9.563   1.330  1.00  0.66           C  
ATOM   2249  CD1 ILE A 151      18.536   7.945   3.719  1.00  0.66           C  
ATOM   2250  H   ILE A 151      18.141  11.764   4.455  1.00  0.66           H  
ATOM   2251  HA  ILE A 151      20.646  11.393   3.121  1.00  0.66           H  
ATOM   2252  HB  ILE A 151      17.892  10.226   2.616  1.00  0.66           H  
ATOM   2253 1HG1 ILE A 151      20.353   8.953   3.749  1.00  0.66           H  
ATOM   2254 2HG1 ILE A 151      19.081   9.699   4.696  1.00  0.66           H  
ATOM   2255 1HG2 ILE A 151      18.967   8.597   1.164  1.00  0.66           H  
ATOM   2256 2HG2 ILE A 151      19.136  10.241   0.552  1.00  0.66           H  
ATOM   2257 3HG2 ILE A 151      20.519   9.454   1.332  1.00  0.66           H  
ATOM   2258 1HD1 ILE A 151      18.809   7.319   4.568  1.00  0.66           H  
ATOM   2259 2HD1 ILE A 151      17.475   8.186   3.757  1.00  0.66           H  
ATOM   2260 3HD1 ILE A 151      18.753   7.424   2.798  1.00  0.66           H  
ATOM   2261  N   ASP A 152      18.266  12.843   1.330  1.00  0.65           N  
ATOM   2262  CA  ASP A 152      18.080  13.638   0.124  1.00  0.65           C  
ATOM   2263  C   ASP A 152      18.927  14.907   0.136  1.00  0.65           C  
ATOM   2264  O   ASP A 152      19.514  15.276  -0.884  1.00  0.65           O  
ATOM   2265  CB  ASP A 152      16.606  13.997  -0.026  1.00  0.65           C  
ATOM   2266  CG  ASP A 152      15.774  12.791  -0.389  1.00  0.65           C  
ATOM   2267  OD1 ASP A 152      16.342  11.788  -0.770  1.00  0.65           O  
ATOM   2268  OD2 ASP A 152      14.568  12.866  -0.326  1.00  0.65           O  
ATOM   2269  H   ASP A 152      17.460  12.625   1.922  1.00  0.65           H  
ATOM   2270  HA  ASP A 152      18.381  13.035  -0.729  1.00  0.65           H  
ATOM   2271 1HB  ASP A 152      16.237  14.405   0.918  1.00  0.65           H  
ATOM   2272 2HB  ASP A 152      16.488  14.765  -0.787  1.00  0.65           H  
ATOM   2273  N   ARG A 153      19.035  15.552   1.302  1.00  0.64           N  
ATOM   2274  CA  ARG A 153      19.831  16.765   1.445  1.00  0.64           C  
ATOM   2275  C   ARG A 153      21.304  16.490   1.179  1.00  0.64           C  
ATOM   2276  O   ARG A 153      21.952  17.201   0.404  1.00  0.64           O  
ATOM   2277  CB  ARG A 153      19.656  17.352   2.838  1.00  0.64           C  
ATOM   2278  CG  ARG A 153      20.390  18.669   3.106  1.00  0.64           C  
ATOM   2279  CD  ARG A 153      20.075  19.216   4.478  1.00  0.64           C  
ATOM   2280  NE  ARG A 153      20.626  18.416   5.576  1.00  0.64           N  
ATOM   2281  CZ  ARG A 153      21.901  18.500   6.008  1.00  0.64           C  
ATOM   2282  NH1 ARG A 153      22.724  19.349   5.431  1.00  0.64           N  
ATOM   2283  NH2 ARG A 153      22.316  17.749   7.015  1.00  0.64           N  
ATOM   2284  H   ARG A 153      18.519  15.208   2.111  1.00  0.64           H  
ATOM   2285  HA  ARG A 153      19.478  17.494   0.717  1.00  0.64           H  
ATOM   2286 1HB  ARG A 153      18.596  17.518   3.024  1.00  0.64           H  
ATOM   2287 2HB  ARG A 153      19.999  16.625   3.578  1.00  0.64           H  
ATOM   2288 1HG  ARG A 153      21.471  18.503   3.040  1.00  0.64           H  
ATOM   2289 2HG  ARG A 153      20.094  19.409   2.362  1.00  0.64           H  
ATOM   2290 1HD  ARG A 153      20.483  20.223   4.558  1.00  0.64           H  
ATOM   2291 2HD  ARG A 153      18.993  19.256   4.604  1.00  0.64           H  
ATOM   2292  HE  ARG A 153      20.008  17.754   6.053  1.00  0.64           H  
ATOM   2293 1HH1 ARG A 153      22.404  19.925   4.661  1.00  0.64           H  
ATOM   2294 2HH1 ARG A 153      23.677  19.426   5.751  1.00  0.64           H  
ATOM   2295 1HH2 ARG A 153      21.658  17.093   7.470  1.00  0.64           H  
ATOM   2296 2HH2 ARG A 153      23.268  17.818   7.346  1.00  0.64           H  
ATOM   2297  N   CYS A 154      21.828  15.424   1.788  1.00  0.63           N  
ATOM   2298  CA  CYS A 154      23.227  15.077   1.610  1.00  0.63           C  
ATOM   2299  C   CYS A 154      23.505  14.757   0.153  1.00  0.63           C  
ATOM   2300  O   CYS A 154      24.486  15.228  -0.424  1.00  0.63           O  
ATOM   2301  CB  CYS A 154      23.564  13.879   2.479  1.00  0.63           C  
ATOM   2302  SG  CYS A 154      23.570  14.251   4.240  1.00  0.63           S  
ATOM   2303  H   CYS A 154      21.252  14.852   2.409  1.00  0.63           H  
ATOM   2304  HA  CYS A 154      23.840  15.926   1.910  1.00  0.63           H  
ATOM   2305 1HB  CYS A 154      22.821  13.103   2.307  1.00  0.63           H  
ATOM   2306 2HB  CYS A 154      24.534  13.481   2.210  1.00  0.63           H  
ATOM   2307  HG  CYS A 154      22.212  14.303   4.332  1.00  0.63           H  
ATOM   2308  N   ILE A 155      22.591  14.030  -0.472  1.00  0.64           N  
ATOM   2309  CA  ILE A 155      22.726  13.716  -1.874  1.00  0.64           C  
ATOM   2310  C   ILE A 155      22.702  14.935  -2.756  1.00  0.64           C  
ATOM   2311  O   ILE A 155      23.520  15.067  -3.676  1.00  0.64           O  
ATOM   2312  CB  ILE A 155      21.611  12.809  -2.327  1.00  0.64           C  
ATOM   2313  CG1 ILE A 155      21.784  11.423  -1.721  1.00  0.64           C  
ATOM   2314  CG2 ILE A 155      21.538  12.842  -3.753  1.00  0.64           C  
ATOM   2315  CD1 ILE A 155      20.609  10.571  -1.895  1.00  0.64           C  
ATOM   2316  H   ILE A 155      21.790  13.665   0.045  1.00  0.64           H  
ATOM   2317  HA  ILE A 155      23.676  13.205  -2.019  1.00  0.64           H  
ATOM   2318  HB  ILE A 155      20.671  13.182  -1.931  1.00  0.64           H  
ATOM   2319 1HG1 ILE A 155      22.598  10.946  -2.179  1.00  0.64           H  
ATOM   2320 2HG1 ILE A 155      21.994  11.523  -0.657  1.00  0.64           H  
ATOM   2321 1HG2 ILE A 155      20.714  12.218  -4.012  1.00  0.64           H  
ATOM   2322 2HG2 ILE A 155      21.360  13.842  -4.122  1.00  0.64           H  
ATOM   2323 3HG2 ILE A 155      22.469  12.476  -4.164  1.00  0.64           H  
ATOM   2324 1HD1 ILE A 155      20.788   9.596  -1.444  1.00  0.64           H  
ATOM   2325 2HD1 ILE A 155      19.765  11.054  -1.418  1.00  0.64           H  
ATOM   2326 3HD1 ILE A 155      20.407  10.450  -2.939  1.00  0.64           H  
ATOM   2327  N   ARG A 156      21.764  15.837  -2.492  1.00  0.64           N  
ATOM   2328  CA  ARG A 156      21.681  17.025  -3.290  1.00  0.64           C  
ATOM   2329  C   ARG A 156      22.998  17.753  -3.281  1.00  0.64           C  
ATOM   2330  O   ARG A 156      23.561  18.034  -4.342  1.00  0.64           O  
ATOM   2331  CB  ARG A 156      20.621  17.965  -2.773  1.00  0.64           C  
ATOM   2332  CG  ARG A 156      20.508  19.209  -3.583  1.00  0.64           C  
ATOM   2333  CD  ARG A 156      19.486  20.106  -3.087  1.00  0.64           C  
ATOM   2334  NE  ARG A 156      19.445  21.295  -3.885  1.00  0.64           N  
ATOM   2335  CZ  ARG A 156      20.208  22.379  -3.672  1.00  0.64           C  
ATOM   2336  NH1 ARG A 156      21.046  22.403  -2.652  1.00  0.64           N  
ATOM   2337  NH2 ARG A 156      20.118  23.414  -4.480  1.00  0.64           N  
ATOM   2338  H   ARG A 156      21.095  15.686  -1.739  1.00  0.64           H  
ATOM   2339  HA  ARG A 156      21.445  16.741  -4.306  1.00  0.64           H  
ATOM   2340 1HB  ARG A 156      19.666  17.472  -2.721  1.00  0.64           H  
ATOM   2341 2HB  ARG A 156      20.877  18.266  -1.755  1.00  0.64           H  
ATOM   2342 1HG  ARG A 156      21.464  19.737  -3.564  1.00  0.64           H  
ATOM   2343 2HG  ARG A 156      20.258  18.954  -4.613  1.00  0.64           H  
ATOM   2344 1HD  ARG A 156      18.512  19.620  -3.149  1.00  0.64           H  
ATOM   2345 2HD  ARG A 156      19.701  20.384  -2.056  1.00  0.64           H  
ATOM   2346  HE  ARG A 156      18.829  21.286  -4.707  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 156      21.115  21.596  -2.031  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 156      21.619  23.213  -2.487  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 156      19.464  23.393  -5.263  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 156      20.690  24.221  -4.322  1.00  0.64           H  
ATOM   2351  N   ASP A 157      23.527  17.989  -2.080  1.00  0.65           N  
ATOM   2352  CA  ASP A 157      24.779  18.703  -1.942  1.00  0.65           C  
ATOM   2353  C   ASP A 157      25.936  17.981  -2.615  1.00  0.65           C  
ATOM   2354  O   ASP A 157      26.779  18.620  -3.250  1.00  0.65           O  
ATOM   2355  CB  ASP A 157      25.107  18.901  -0.465  1.00  0.65           C  
ATOM   2356  CG  ASP A 157      24.217  19.945   0.233  1.00  0.65           C  
ATOM   2357  OD1 ASP A 157      23.531  20.691  -0.447  1.00  0.65           O  
ATOM   2358  OD2 ASP A 157      24.264  20.008   1.451  1.00  0.65           O  
ATOM   2359  H   ASP A 157      23.026  17.683  -1.242  1.00  0.65           H  
ATOM   2360  HA  ASP A 157      24.665  19.679  -2.409  1.00  0.65           H  
ATOM   2361 1HB  ASP A 157      24.982  17.944   0.052  1.00  0.65           H  
ATOM   2362 2HB  ASP A 157      26.149  19.193  -0.356  1.00  0.65           H  
ATOM   2363  N   ALA A 158      25.976  16.647  -2.523  1.00  0.67           N  
ATOM   2364  CA  ALA A 158      27.082  15.925  -3.133  1.00  0.67           C  
ATOM   2365  C   ALA A 158      27.138  16.171  -4.617  1.00  0.67           C  
ATOM   2366  O   ALA A 158      28.201  16.462  -5.172  1.00  0.67           O  
ATOM   2367  CB  ALA A 158      26.930  14.430  -2.930  1.00  0.67           C  
ATOM   2368  H   ALA A 158      25.270  16.139  -1.989  1.00  0.67           H  
ATOM   2369  HA  ALA A 158      28.002  16.276  -2.675  1.00  0.67           H  
ATOM   2370 1HB  ALA A 158      27.779  13.913  -3.381  1.00  0.67           H  
ATOM   2371 2HB  ALA A 158      26.891  14.212  -1.885  1.00  0.67           H  
ATOM   2372 3HB  ALA A 158      26.008  14.090  -3.398  1.00  0.67           H  
ATOM   2373  N   TYR A 159      25.968  16.105  -5.252  1.00  0.68           N  
ATOM   2374  CA  TYR A 159      25.844  16.309  -6.684  1.00  0.68           C  
ATOM   2375  C   TYR A 159      26.173  17.729  -7.095  1.00  0.68           C  
ATOM   2376  O   TYR A 159      27.023  17.952  -7.965  1.00  0.68           O  
ATOM   2377  CB  TYR A 159      24.427  15.991  -7.128  1.00  0.68           C  
ATOM   2378  CG  TYR A 159      24.188  16.177  -8.611  1.00  0.68           C  
ATOM   2379  CD1 TYR A 159      24.490  15.167  -9.505  1.00  0.68           C  
ATOM   2380  CD2 TYR A 159      23.684  17.371  -9.080  1.00  0.68           C  
ATOM   2381  CE1 TYR A 159      24.271  15.339 -10.849  1.00  0.68           C  
ATOM   2382  CE2 TYR A 159      23.466  17.552 -10.426  1.00  0.68           C  
ATOM   2383  CZ  TYR A 159      23.752  16.540 -11.313  1.00  0.68           C  
ATOM   2384  OH  TYR A 159      23.530  16.716 -12.663  1.00  0.68           O  
ATOM   2385  H   TYR A 159      25.126  15.881  -4.711  1.00  0.68           H  
ATOM   2386  HA  TYR A 159      26.544  15.651  -7.194  1.00  0.68           H  
ATOM   2387 1HB  TYR A 159      24.172  14.969  -6.856  1.00  0.68           H  
ATOM   2388 2HB  TYR A 159      23.746  16.644  -6.588  1.00  0.68           H  
ATOM   2389  HD1 TYR A 159      24.895  14.238  -9.157  1.00  0.68           H  
ATOM   2390  HD2 TYR A 159      23.449  18.177  -8.384  1.00  0.68           H  
ATOM   2391  HE1 TYR A 159      24.508  14.530 -11.544  1.00  0.68           H  
ATOM   2392  HE2 TYR A 159      23.061  18.500 -10.784  1.00  0.68           H  
ATOM   2393  HH  TYR A 159      23.776  15.915 -13.133  1.00  0.68           H  
ATOM   2394  N   VAL A 160      25.495  18.678  -6.437  1.00  0.68           N  
ATOM   2395  CA  VAL A 160      25.550  20.105  -6.727  1.00  0.68           C  
ATOM   2396  C   VAL A 160      26.919  20.724  -6.528  1.00  0.68           C  
ATOM   2397  O   VAL A 160      27.360  21.532  -7.348  1.00  0.68           O  
ATOM   2398  CB  VAL A 160      24.512  20.850  -5.858  1.00  0.68           C  
ATOM   2399  CG1 VAL A 160      24.698  22.321  -5.971  1.00  0.68           C  
ATOM   2400  CG2 VAL A 160      23.092  20.497  -6.334  1.00  0.68           C  
ATOM   2401  H   VAL A 160      24.861  18.383  -5.694  1.00  0.68           H  
ATOM   2402  HA  VAL A 160      25.266  20.239  -7.770  1.00  0.68           H  
ATOM   2403  HB  VAL A 160      24.647  20.561  -4.813  1.00  0.68           H  
ATOM   2404 1HG1 VAL A 160      23.961  22.832  -5.354  1.00  0.68           H  
ATOM   2405 2HG1 VAL A 160      25.698  22.591  -5.643  1.00  0.68           H  
ATOM   2406 3HG1 VAL A 160      24.565  22.593  -7.001  1.00  0.68           H  
ATOM   2407 1HG2 VAL A 160      22.357  21.017  -5.724  1.00  0.68           H  
ATOM   2408 2HG2 VAL A 160      22.976  20.802  -7.373  1.00  0.68           H  
ATOM   2409 3HG2 VAL A 160      22.926  19.426  -6.258  1.00  0.68           H  
ATOM   2410  N   TYR A 161      27.598  20.356  -5.450  1.00  0.67           N  
ATOM   2411  CA  TYR A 161      28.896  20.933  -5.174  1.00  0.67           C  
ATOM   2412  C   TYR A 161      30.047  20.021  -5.557  1.00  0.67           C  
ATOM   2413  O   TYR A 161      31.200  20.436  -5.486  1.00  0.67           O  
ATOM   2414  CB  TYR A 161      28.973  21.276  -3.694  1.00  0.67           C  
ATOM   2415  CG  TYR A 161      27.946  22.302  -3.338  1.00  0.67           C  
ATOM   2416  CD1 TYR A 161      26.898  21.971  -2.501  1.00  0.67           C  
ATOM   2417  CD2 TYR A 161      28.034  23.575  -3.879  1.00  0.67           C  
ATOM   2418  CE1 TYR A 161      25.936  22.907  -2.200  1.00  0.67           C  
ATOM   2419  CE2 TYR A 161      27.078  24.514  -3.581  1.00  0.67           C  
ATOM   2420  CZ  TYR A 161      26.029  24.189  -2.746  1.00  0.67           C  
ATOM   2421  OH  TYR A 161      25.072  25.133  -2.456  1.00  0.67           O  
ATOM   2422  H   TYR A 161      27.203  19.689  -4.786  1.00  0.67           H  
ATOM   2423  HA  TYR A 161      28.996  21.850  -5.752  1.00  0.67           H  
ATOM   2424 1HB  TYR A 161      28.801  20.380  -3.093  1.00  0.67           H  
ATOM   2425 2HB  TYR A 161      29.960  21.666  -3.449  1.00  0.67           H  
ATOM   2426  HD1 TYR A 161      26.832  20.970  -2.086  1.00  0.67           H  
ATOM   2427  HD2 TYR A 161      28.862  23.834  -4.546  1.00  0.67           H  
ATOM   2428  HE1 TYR A 161      25.105  22.640  -1.540  1.00  0.67           H  
ATOM   2429  HE2 TYR A 161      27.151  25.515  -4.011  1.00  0.67           H  
ATOM   2430  HH  TYR A 161      24.438  24.763  -1.838  1.00  0.67           H  
ATOM   2431  N   GLN A 162      29.746  18.792  -5.984  1.00  0.66           N  
ATOM   2432  CA  GLN A 162      30.784  17.812  -6.312  1.00  0.66           C  
ATOM   2433  C   GLN A 162      31.788  17.614  -5.225  1.00  0.66           C  
ATOM   2434  O   GLN A 162      32.985  17.762  -5.415  1.00  0.66           O  
ATOM   2435  CB  GLN A 162      31.491  18.113  -7.604  1.00  0.66           C  
ATOM   2436  CG  GLN A 162      30.689  17.839  -8.733  1.00  0.66           C  
ATOM   2437  CD  GLN A 162      30.554  16.325  -8.795  1.00  0.66           C  
ATOM   2438  OE1 GLN A 162      31.547  15.564  -8.949  1.00  0.66           O  
ATOM   2439  NE2 GLN A 162      29.339  15.855  -8.666  1.00  0.66           N  
ATOM   2440  H   GLN A 162      28.774  18.507  -6.051  1.00  0.66           H  
ATOM   2441  HA  GLN A 162      30.287  16.854  -6.456  1.00  0.66           H  
ATOM   2442 1HB  GLN A 162      31.821  19.148  -7.634  1.00  0.66           H  
ATOM   2443 2HB  GLN A 162      32.355  17.488  -7.678  1.00  0.66           H  
ATOM   2444 1HG  GLN A 162      29.697  18.282  -8.608  1.00  0.66           H  
ATOM   2445 2HG  GLN A 162      31.167  18.207  -9.608  1.00  0.66           H  
ATOM   2446 1HE2 GLN A 162      29.223  14.849  -8.706  1.00  0.66           H  
ATOM   2447 2HE2 GLN A 162      28.543  16.494  -8.526  1.00  0.66           H  
ATOM   2448  N   ARG A 163      31.290  17.344  -4.061  1.00  0.64           N  
ATOM   2449  CA  ARG A 163      32.148  17.110  -2.927  1.00  0.64           C  
ATOM   2450  C   ARG A 163      31.550  15.974  -2.136  1.00  0.64           C  
ATOM   2451  O   ARG A 163      30.349  15.742  -2.221  1.00  0.64           O  
ATOM   2452  CB  ARG A 163      32.309  18.393  -2.141  1.00  0.64           C  
ATOM   2453  CG  ARG A 163      33.160  19.479  -2.809  1.00  0.64           C  
ATOM   2454  CD  ARG A 163      33.071  20.741  -2.104  1.00  0.64           C  
ATOM   2455  NE  ARG A 163      33.830  21.775  -2.757  1.00  0.64           N  
ATOM   2456  CZ  ARG A 163      33.666  23.104  -2.526  1.00  0.64           C  
ATOM   2457  NH1 ARG A 163      32.768  23.533  -1.650  1.00  0.64           N  
ATOM   2458  NH2 ARG A 163      34.398  23.984  -3.183  1.00  0.64           N  
ATOM   2459  H   ARG A 163      30.275  17.242  -4.012  1.00  0.64           H  
ATOM   2460  HA  ARG A 163      33.128  16.815  -3.301  1.00  0.64           H  
ATOM   2461 1HB  ARG A 163      31.323  18.835  -2.031  1.00  0.64           H  
ATOM   2462 2HB  ARG A 163      32.706  18.207  -1.151  1.00  0.64           H  
ATOM   2463 1HG  ARG A 163      34.206  19.164  -2.825  1.00  0.64           H  
ATOM   2464 2HG  ARG A 163      32.840  19.676  -3.810  1.00  0.64           H  
ATOM   2465 1HD  ARG A 163      32.035  21.040  -2.123  1.00  0.64           H  
ATOM   2466 2HD  ARG A 163      33.416  20.641  -1.078  1.00  0.64           H  
ATOM   2467  HE  ARG A 163      34.547  21.478  -3.439  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 163      32.179  22.868  -1.128  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 163      32.650  24.527  -1.493  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 163      35.074  23.668  -3.863  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 163      34.269  24.976  -3.017  1.00  0.64           H  
ATOM   2472  N   PRO A 164      32.324  15.219  -1.380  1.00  0.62           N  
ATOM   2473  CA  PRO A 164      31.811  14.136  -0.610  1.00  0.62           C  
ATOM   2474  C   PRO A 164      30.886  14.549   0.506  1.00  0.62           C  
ATOM   2475  O   PRO A 164      30.999  15.645   1.096  1.00  0.62           O  
ATOM   2476  CB  PRO A 164      33.073  13.467  -0.074  1.00  0.62           C  
ATOM   2477  CG  PRO A 164      34.145  14.538  -0.131  1.00  0.62           C  
ATOM   2478  CD  PRO A 164      33.774  15.383  -1.336  1.00  0.62           C  
ATOM   2479  HA  PRO A 164      31.287  13.481  -1.307  1.00  0.62           H  
ATOM   2480 1HB  PRO A 164      32.886  13.110   0.949  1.00  0.62           H  
ATOM   2481 2HB  PRO A 164      33.312  12.583  -0.681  1.00  0.62           H  
ATOM   2482 1HG  PRO A 164      34.175  15.105   0.801  1.00  0.62           H  
ATOM   2483 2HG  PRO A 164      35.138  14.064  -0.235  1.00  0.62           H  
ATOM   2484 1HD  PRO A 164      34.059  16.405  -1.159  1.00  0.62           H  
ATOM   2485 2HD  PRO A 164      34.239  14.971  -2.253  1.00  0.62           H  
ATOM   2486  N   VAL A 165      29.989  13.633   0.795  1.00  0.60           N  
ATOM   2487  CA  VAL A 165      29.090  13.777   1.906  1.00  0.60           C  
ATOM   2488  C   VAL A 165      29.114  12.522   2.745  1.00  0.60           C  
ATOM   2489  O   VAL A 165      29.462  11.436   2.262  1.00  0.60           O  
ATOM   2490  CB  VAL A 165      27.665  14.078   1.441  1.00  0.60           C  
ATOM   2491  CG1 VAL A 165      27.674  15.397   0.635  1.00  0.60           C  
ATOM   2492  CG2 VAL A 165      27.119  12.917   0.642  1.00  0.60           C  
ATOM   2493  H   VAL A 165      29.965  12.792   0.214  1.00  0.60           H  
ATOM   2494  HA  VAL A 165      29.432  14.608   2.514  1.00  0.60           H  
ATOM   2495  HB  VAL A 165      27.034  14.243   2.319  1.00  0.60           H  
ATOM   2496 1HG1 VAL A 165      26.679  15.656   0.332  1.00  0.60           H  
ATOM   2497 2HG1 VAL A 165      28.074  16.186   1.252  1.00  0.60           H  
ATOM   2498 3HG1 VAL A 165      28.297  15.293  -0.247  1.00  0.60           H  
ATOM   2499 1HG2 VAL A 165      26.103  13.133   0.317  1.00  0.60           H  
ATOM   2500 2HG2 VAL A 165      27.756  12.768  -0.228  1.00  0.60           H  
ATOM   2501 3HG2 VAL A 165      27.120  12.023   1.263  1.00  0.60           H  
ATOM   2502  N   TYR A 166      28.719  12.669   3.989  1.00  0.59           N  
ATOM   2503  CA  TYR A 166      28.679  11.550   4.901  1.00  0.59           C  
ATOM   2504  C   TYR A 166      27.392  11.408   5.692  1.00  0.59           C  
ATOM   2505  O   TYR A 166      27.019  12.289   6.469  1.00  0.59           O  
ATOM   2506  CB  TYR A 166      29.878  11.638   5.827  1.00  0.59           C  
ATOM   2507  CG  TYR A 166      29.829  10.657   6.908  1.00  0.59           C  
ATOM   2508  CD1 TYR A 166      29.490   9.389   6.617  1.00  0.59           C  
ATOM   2509  CD2 TYR A 166      30.107  11.027   8.204  1.00  0.59           C  
ATOM   2510  CE1 TYR A 166      29.384   8.488   7.577  1.00  0.59           C  
ATOM   2511  CE2 TYR A 166      30.034  10.095   9.186  1.00  0.59           C  
ATOM   2512  CZ  TYR A 166      29.654   8.826   8.874  1.00  0.59           C  
ATOM   2513  OH  TYR A 166      29.560   7.890   9.857  1.00  0.59           O  
ATOM   2514  H   TYR A 166      28.468  13.605   4.306  1.00  0.59           H  
ATOM   2515  HA  TYR A 166      28.781  10.640   4.312  1.00  0.59           H  
ATOM   2516 1HB  TYR A 166      30.774  11.469   5.241  1.00  0.59           H  
ATOM   2517 2HB  TYR A 166      29.943  12.637   6.262  1.00  0.59           H  
ATOM   2518  HD1 TYR A 166      29.276   9.112   5.601  1.00  0.59           H  
ATOM   2519  HD2 TYR A 166      30.385  12.049   8.438  1.00  0.59           H  
ATOM   2520  HE1 TYR A 166      29.083   7.515   7.309  1.00  0.59           H  
ATOM   2521  HE2 TYR A 166      30.257  10.354  10.216  1.00  0.59           H  
ATOM   2522  HH  TYR A 166      30.338   7.989  10.443  1.00  0.59           H  
ATOM   2523  N   ILE A 167      26.741  10.269   5.504  1.00  0.59           N  
ATOM   2524  CA  ILE A 167      25.506   9.940   6.179  1.00  0.59           C  
ATOM   2525  C   ILE A 167      25.716   8.778   7.149  1.00  0.59           C  
ATOM   2526  O   ILE A 167      25.965   7.647   6.713  1.00  0.59           O  
ATOM   2527  CB  ILE A 167      24.467   9.478   5.146  1.00  0.59           C  
ATOM   2528  CG1 ILE A 167      24.199  10.547   4.095  1.00  0.59           C  
ATOM   2529  CG2 ILE A 167      23.178   9.095   5.849  1.00  0.59           C  
ATOM   2530  CD1 ILE A 167      23.389  10.025   2.910  1.00  0.59           C  
ATOM   2531  H   ILE A 167      27.140   9.590   4.854  1.00  0.59           H  
ATOM   2532  HA  ILE A 167      25.149  10.809   6.731  1.00  0.59           H  
ATOM   2533  HB  ILE A 167      24.858   8.603   4.622  1.00  0.59           H  
ATOM   2534 1HG1 ILE A 167      23.646  11.353   4.562  1.00  0.59           H  
ATOM   2535 2HG1 ILE A 167      25.146  10.940   3.722  1.00  0.59           H  
ATOM   2536 1HG2 ILE A 167      22.452   8.744   5.119  1.00  0.59           H  
ATOM   2537 2HG2 ILE A 167      23.375   8.304   6.576  1.00  0.59           H  
ATOM   2538 3HG2 ILE A 167      22.784   9.971   6.368  1.00  0.59           H  
ATOM   2539 1HD1 ILE A 167      23.215  10.822   2.192  1.00  0.59           H  
ATOM   2540 2HD1 ILE A 167      23.942   9.221   2.424  1.00  0.59           H  
ATOM   2541 3HD1 ILE A 167      22.445   9.648   3.260  1.00  0.59           H  
ATOM   2542  N   GLY A 168      25.577   9.017   8.440  1.00  0.61           N  
ATOM   2543  CA  GLY A 168      25.705   7.897   9.353  1.00  0.61           C  
ATOM   2544  C   GLY A 168      24.317   7.335   9.579  1.00  0.61           C  
ATOM   2545  O   GLY A 168      23.351   8.090   9.749  1.00  0.61           O  
ATOM   2546  H   GLY A 168      25.396   9.966   8.775  1.00  0.61           H  
ATOM   2547 1HA  GLY A 168      26.363   7.132   8.937  1.00  0.61           H  
ATOM   2548 2HA  GLY A 168      26.138   8.216  10.292  1.00  0.61           H  
ATOM   2549  N   LEU A 169      24.197   6.018   9.631  1.00  0.62           N  
ATOM   2550  CA  LEU A 169      22.889   5.455   9.898  1.00  0.62           C  
ATOM   2551  C   LEU A 169      23.003   4.335  10.950  1.00  0.62           C  
ATOM   2552  O   LEU A 169      23.759   3.388  10.737  1.00  0.62           O  
ATOM   2553  CB  LEU A 169      22.318   4.881   8.578  1.00  0.62           C  
ATOM   2554  CG  LEU A 169      20.944   4.278   8.680  1.00  0.62           C  
ATOM   2555  CD1 LEU A 169      19.998   5.387   9.028  1.00  0.62           C  
ATOM   2556  CD2 LEU A 169      20.540   3.596   7.356  1.00  0.62           C  
ATOM   2557  H   LEU A 169      25.007   5.418   9.465  1.00  0.62           H  
ATOM   2558  HA  LEU A 169      22.226   6.245  10.229  1.00  0.62           H  
ATOM   2559 1HB  LEU A 169      22.275   5.685   7.842  1.00  0.62           H  
ATOM   2560 2HB  LEU A 169      23.002   4.113   8.208  1.00  0.62           H  
ATOM   2561  HG  LEU A 169      20.928   3.550   9.488  1.00  0.62           H  
ATOM   2562 1HD1 LEU A 169      19.033   4.988   9.149  1.00  0.62           H  
ATOM   2563 2HD1 LEU A 169      20.292   5.856   9.928  1.00  0.62           H  
ATOM   2564 3HD1 LEU A 169      20.000   6.127   8.234  1.00  0.62           H  
ATOM   2565 1HD2 LEU A 169      19.535   3.176   7.456  1.00  0.62           H  
ATOM   2566 2HD2 LEU A 169      20.546   4.330   6.549  1.00  0.62           H  
ATOM   2567 3HD2 LEU A 169      21.248   2.801   7.127  1.00  0.62           H  
ATOM   2568  N   PRO A 170      22.284   4.394  12.083  1.00  0.64           N  
ATOM   2569  CA  PRO A 170      22.190   3.341  13.060  1.00  0.64           C  
ATOM   2570  C   PRO A 170      21.667   2.117  12.348  1.00  0.64           C  
ATOM   2571  O   PRO A 170      20.696   2.202  11.593  1.00  0.64           O  
ATOM   2572  CB  PRO A 170      21.207   3.915  14.080  1.00  0.64           C  
ATOM   2573  CG  PRO A 170      21.386   5.387  13.938  1.00  0.64           C  
ATOM   2574  CD  PRO A 170      21.638   5.605  12.482  1.00  0.64           C  
ATOM   2575  HA  PRO A 170      23.165   3.161  13.513  1.00  0.64           H  
ATOM   2576 1HB  PRO A 170      20.190   3.596  13.834  1.00  0.64           H  
ATOM   2577 2HB  PRO A 170      21.435   3.540  15.083  1.00  0.64           H  
ATOM   2578 1HG  PRO A 170      20.491   5.924  14.290  1.00  0.64           H  
ATOM   2579 2HG  PRO A 170      22.216   5.733  14.537  1.00  0.64           H  
ATOM   2580 1HD  PRO A 170      20.697   5.726  11.993  1.00  0.64           H  
ATOM   2581 2HD  PRO A 170      22.298   6.471  12.366  1.00  0.64           H  
ATOM   2582  N   SER A 171      22.210   0.964  12.675  1.00  0.65           N  
ATOM   2583  CA  SER A 171      21.761  -0.266  12.033  1.00  0.65           C  
ATOM   2584  C   SER A 171      20.260  -0.499  12.206  1.00  0.65           C  
ATOM   2585  O   SER A 171      19.583  -0.961  11.284  1.00  0.65           O  
ATOM   2586  CB  SER A 171      22.493  -1.452  12.604  1.00  0.65           C  
ATOM   2587  OG  SER A 171      23.855  -1.409  12.310  1.00  0.65           O  
ATOM   2588  H   SER A 171      23.016   0.967  13.301  1.00  0.65           H  
ATOM   2589  HA  SER A 171      21.982  -0.193  10.966  1.00  0.65           H  
ATOM   2590 1HB  SER A 171      22.355  -1.475  13.685  1.00  0.65           H  
ATOM   2591 2HB  SER A 171      22.066  -2.366  12.200  1.00  0.65           H  
ATOM   2592  HG  SER A 171      23.959  -1.335  11.326  1.00  0.65           H  
ATOM   2593  N   ASN A 172      19.721  -0.147  13.374  1.00  0.66           N  
ATOM   2594  CA  ASN A 172      18.304  -0.372  13.646  1.00  0.66           C  
ATOM   2595  C   ASN A 172      17.362   0.394  12.721  1.00  0.66           C  
ATOM   2596  O   ASN A 172      16.203   0.005  12.579  1.00  0.66           O  
ATOM   2597  CB  ASN A 172      17.933  -0.040  15.081  1.00  0.66           C  
ATOM   2598  CG  ASN A 172      18.119   1.420  15.426  1.00  0.66           C  
ATOM   2599  OD1 ASN A 172      19.240   1.931  15.466  1.00  0.66           O  
ATOM   2600  ND2 ASN A 172      17.027   2.099  15.675  1.00  0.66           N  
ATOM   2601  H   ASN A 172      20.314   0.256  14.081  1.00  0.66           H  
ATOM   2602  HA  ASN A 172      18.101  -1.433  13.488  1.00  0.66           H  
ATOM   2603 1HB  ASN A 172      16.890  -0.308  15.253  1.00  0.66           H  
ATOM   2604 2HB  ASN A 172      18.540  -0.640  15.759  1.00  0.66           H  
ATOM   2605 1HD2 ASN A 172      17.082   3.071  15.906  1.00  0.66           H  
ATOM   2606 2HD2 ASN A 172      16.137   1.647  15.629  1.00  0.66           H  
ATOM   2607  N   LEU A 173      17.821   1.484  12.097  1.00  0.65           N  
ATOM   2608  CA  LEU A 173      16.910   2.233  11.251  1.00  0.65           C  
ATOM   2609  C   LEU A 173      16.855   1.714   9.825  1.00  0.65           C  
ATOM   2610  O   LEU A 173      15.997   2.130   9.053  1.00  0.65           O  
ATOM   2611  CB  LEU A 173      17.231   3.729  11.247  1.00  0.65           C  
ATOM   2612  CG  LEU A 173      17.046   4.446  12.571  1.00  0.65           C  
ATOM   2613  CD1 LEU A 173      17.431   5.906  12.420  1.00  0.65           C  
ATOM   2614  CD2 LEU A 173      15.608   4.302  13.006  1.00  0.65           C  
ATOM   2615  H   LEU A 173      18.797   1.772  12.175  1.00  0.65           H  
ATOM   2616  HA  LEU A 173      15.918   2.136  11.675  1.00  0.65           H  
ATOM   2617 1HB  LEU A 173      18.274   3.840  10.966  1.00  0.65           H  
ATOM   2618 2HB  LEU A 173      16.606   4.220  10.509  1.00  0.65           H  
ATOM   2619  HG  LEU A 173      17.702   4.003  13.322  1.00  0.65           H  
ATOM   2620 1HD1 LEU A 173      17.298   6.397  13.373  1.00  0.65           H  
ATOM   2621 2HD1 LEU A 173      18.462   5.980  12.114  1.00  0.65           H  
ATOM   2622 3HD1 LEU A 173      16.791   6.378  11.673  1.00  0.65           H  
ATOM   2623 1HD2 LEU A 173      15.462   4.807  13.960  1.00  0.65           H  
ATOM   2624 2HD2 LEU A 173      14.954   4.742  12.255  1.00  0.65           H  
ATOM   2625 3HD2 LEU A 173      15.375   3.247  13.117  1.00  0.65           H  
ATOM   2626  N   VAL A 174      17.689   0.743   9.474  1.00  0.64           N  
ATOM   2627  CA  VAL A 174      17.701   0.236   8.103  1.00  0.64           C  
ATOM   2628  C   VAL A 174      16.351  -0.357   7.685  1.00  0.64           C  
ATOM   2629  O   VAL A 174      15.881  -0.155   6.561  1.00  0.64           O  
ATOM   2630  CB  VAL A 174      18.793  -0.828   7.944  1.00  0.64           C  
ATOM   2631  CG1 VAL A 174      18.663  -1.508   6.608  1.00  0.64           C  
ATOM   2632  CG2 VAL A 174      20.169  -0.177   8.048  1.00  0.64           C  
ATOM   2633  H   VAL A 174      18.351   0.354  10.151  1.00  0.64           H  
ATOM   2634  HA  VAL A 174      17.935   1.068   7.437  1.00  0.64           H  
ATOM   2635  HB  VAL A 174      18.674  -1.581   8.729  1.00  0.64           H  
ATOM   2636 1HG1 VAL A 174      19.428  -2.260   6.527  1.00  0.64           H  
ATOM   2637 2HG1 VAL A 174      17.684  -1.976   6.540  1.00  0.64           H  
ATOM   2638 3HG1 VAL A 174      18.778  -0.782   5.819  1.00  0.64           H  
ATOM   2639 1HG2 VAL A 174      20.941  -0.940   7.945  1.00  0.64           H  
ATOM   2640 2HG2 VAL A 174      20.277   0.559   7.258  1.00  0.64           H  
ATOM   2641 3HG2 VAL A 174      20.269   0.314   9.020  1.00  0.64           H  
ATOM   2642  N   ASP A 175      15.711  -1.082   8.596  1.00  0.63           N  
ATOM   2643  CA  ASP A 175      14.438  -1.727   8.306  1.00  0.63           C  
ATOM   2644  C   ASP A 175      13.240  -0.889   8.731  1.00  0.63           C  
ATOM   2645  O   ASP A 175      12.108  -1.374   8.726  1.00  0.63           O  
ATOM   2646  CB  ASP A 175      14.354  -3.075   9.019  1.00  0.63           C  
ATOM   2647  CG  ASP A 175      15.337  -4.089   8.485  1.00  0.63           C  
ATOM   2648  OD1 ASP A 175      15.476  -4.175   7.280  1.00  0.63           O  
ATOM   2649  OD2 ASP A 175      15.962  -4.759   9.259  1.00  0.63           O  
ATOM   2650  H   ASP A 175      16.125  -1.194   9.513  1.00  0.63           H  
ATOM   2651  HA  ASP A 175      14.373  -1.893   7.233  1.00  0.63           H  
ATOM   2652 1HB  ASP A 175      14.539  -2.930  10.084  1.00  0.63           H  
ATOM   2653 2HB  ASP A 175      13.346  -3.475   8.913  1.00  0.63           H  
ATOM   2654  N   VAL A 176      13.469   0.358   9.118  1.00  0.63           N  
ATOM   2655  CA  VAL A 176      12.369   1.188   9.563  1.00  0.63           C  
ATOM   2656  C   VAL A 176      11.774   1.986   8.436  1.00  0.63           C  
ATOM   2657  O   VAL A 176      12.481   2.631   7.664  1.00  0.63           O  
ATOM   2658  CB  VAL A 176      12.816   2.107  10.688  1.00  0.63           C  
ATOM   2659  CG1 VAL A 176      11.708   3.032  11.093  1.00  0.63           C  
ATOM   2660  CG2 VAL A 176      13.217   1.251  11.857  1.00  0.63           C  
ATOM   2661  H   VAL A 176      14.406   0.763   9.090  1.00  0.63           H  
ATOM   2662  HA  VAL A 176      11.593   0.536   9.964  1.00  0.63           H  
ATOM   2663  HB  VAL A 176      13.663   2.712  10.353  1.00  0.63           H  
ATOM   2664 1HG1 VAL A 176      12.062   3.650  11.897  1.00  0.63           H  
ATOM   2665 2HG1 VAL A 176      11.414   3.658  10.249  1.00  0.63           H  
ATOM   2666 3HG1 VAL A 176      10.851   2.452  11.430  1.00  0.63           H  
ATOM   2667 1HG2 VAL A 176      13.549   1.876  12.677  1.00  0.63           H  
ATOM   2668 2HG2 VAL A 176      12.365   0.656  12.179  1.00  0.63           H  
ATOM   2669 3HG2 VAL A 176      14.023   0.590  11.554  1.00  0.63           H  
ATOM   2670  N   LYS A 177      10.464   1.893   8.315  1.00  0.64           N  
ATOM   2671  CA  LYS A 177       9.726   2.555   7.260  1.00  0.64           C  
ATOM   2672  C   LYS A 177       9.694   4.067   7.339  1.00  0.64           C  
ATOM   2673  O   LYS A 177       9.485   4.644   8.411  1.00  0.64           O  
ATOM   2674  CB  LYS A 177       8.334   1.977   7.224  1.00  0.64           C  
ATOM   2675  CG  LYS A 177       8.313   0.541   6.735  1.00  0.64           C  
ATOM   2676  CD  LYS A 177       6.913   0.002   6.680  1.00  0.64           C  
ATOM   2677  CE  LYS A 177       6.893  -1.427   6.178  1.00  0.64           C  
ATOM   2678  NZ  LYS A 177       5.522  -1.966   6.161  1.00  0.64           N  
ATOM   2679  H   LYS A 177       9.959   1.333   8.988  1.00  0.64           H  
ATOM   2680  HA  LYS A 177      10.186   2.318   6.323  1.00  0.64           H  
ATOM   2681 1HB  LYS A 177       7.895   2.007   8.221  1.00  0.64           H  
ATOM   2682 2HB  LYS A 177       7.718   2.574   6.587  1.00  0.64           H  
ATOM   2683 1HG  LYS A 177       8.744   0.504   5.732  1.00  0.64           H  
ATOM   2684 2HG  LYS A 177       8.919  -0.082   7.394  1.00  0.64           H  
ATOM   2685 1HD  LYS A 177       6.467   0.041   7.674  1.00  0.64           H  
ATOM   2686 2HD  LYS A 177       6.312   0.625   6.012  1.00  0.64           H  
ATOM   2687 1HE  LYS A 177       7.298  -1.453   5.166  1.00  0.64           H  
ATOM   2688 2HE  LYS A 177       7.514  -2.048   6.824  1.00  0.64           H  
ATOM   2689 1HZ  LYS A 177       5.529  -2.915   5.815  1.00  0.64           H  
ATOM   2690 2HZ  LYS A 177       5.143  -1.948   7.098  1.00  0.64           H  
ATOM   2691 3HZ  LYS A 177       4.959  -1.384   5.558  1.00  0.64           H  
ATOM   2692  N   VAL A 178       9.866   4.688   6.172  1.00  0.65           N  
ATOM   2693  CA  VAL A 178       9.804   6.122   6.000  1.00  0.65           C  
ATOM   2694  C   VAL A 178       8.823   6.380   4.842  1.00  0.65           C  
ATOM   2695  O   VAL A 178       8.575   5.475   4.047  1.00  0.65           O  
ATOM   2696  CB  VAL A 178      11.214   6.694   5.699  1.00  0.65           C  
ATOM   2697  CG1 VAL A 178      12.130   6.341   6.849  1.00  0.65           C  
ATOM   2698  CG2 VAL A 178      11.772   6.191   4.359  1.00  0.65           C  
ATOM   2699  H   VAL A 178      10.070   4.116   5.364  1.00  0.65           H  
ATOM   2700  HA  VAL A 178       9.447   6.552   6.928  1.00  0.65           H  
ATOM   2701  HB  VAL A 178      11.145   7.774   5.674  1.00  0.65           H  
ATOM   2702 1HG1 VAL A 178      13.081   6.784   6.697  1.00  0.65           H  
ATOM   2703 2HG1 VAL A 178      11.704   6.716   7.760  1.00  0.65           H  
ATOM   2704 3HG1 VAL A 178      12.240   5.260   6.925  1.00  0.65           H  
ATOM   2705 1HG2 VAL A 178      12.755   6.632   4.189  1.00  0.65           H  
ATOM   2706 2HG2 VAL A 178      11.865   5.113   4.384  1.00  0.65           H  
ATOM   2707 3HG2 VAL A 178      11.099   6.482   3.549  1.00  0.65           H  
ATOM   2708  N   PRO A 179       8.179   7.550   4.740  1.00  0.67           N  
ATOM   2709  CA  PRO A 179       7.236   7.858   3.676  1.00  0.67           C  
ATOM   2710  C   PRO A 179       7.793   7.711   2.257  1.00  0.67           C  
ATOM   2711  O   PRO A 179       8.816   8.309   1.909  1.00  0.67           O  
ATOM   2712  CB  PRO A 179       6.917   9.336   3.967  1.00  0.67           C  
ATOM   2713  CG  PRO A 179       7.152   9.498   5.454  1.00  0.67           C  
ATOM   2714  CD  PRO A 179       8.347   8.626   5.746  1.00  0.67           C  
ATOM   2715  HA  PRO A 179       6.337   7.235   3.799  1.00  0.67           H  
ATOM   2716 1HB  PRO A 179       7.560   9.984   3.360  1.00  0.67           H  
ATOM   2717 2HB  PRO A 179       5.878   9.553   3.670  1.00  0.67           H  
ATOM   2718 1HG  PRO A 179       7.334  10.559   5.695  1.00  0.67           H  
ATOM   2719 2HG  PRO A 179       6.254   9.193   6.014  1.00  0.67           H  
ATOM   2720 1HD  PRO A 179       9.282   9.179   5.584  1.00  0.67           H  
ATOM   2721 2HD  PRO A 179       8.241   8.267   6.773  1.00  0.67           H  
ATOM   2722  N   LYS A 180       7.041   7.010   1.403  1.00  0.69           N  
ATOM   2723  CA  LYS A 180       7.374   6.846  -0.013  1.00  0.69           C  
ATOM   2724  C   LYS A 180       7.272   8.165  -0.738  1.00  0.69           C  
ATOM   2725  O   LYS A 180       7.993   8.425  -1.705  1.00  0.69           O  
ATOM   2726  CB  LYS A 180       6.488   5.833  -0.717  1.00  0.69           C  
ATOM   2727  CG  LYS A 180       6.854   5.655  -2.199  1.00  0.69           C  
ATOM   2728  CD  LYS A 180       6.065   4.539  -2.839  1.00  0.69           C  
ATOM   2729  CE  LYS A 180       6.412   4.350  -4.329  1.00  0.69           C  
ATOM   2730  NZ  LYS A 180       5.859   5.454  -5.221  1.00  0.69           N  
ATOM   2731  H   LYS A 180       6.197   6.552   1.743  1.00  0.69           H  
ATOM   2732  HA  LYS A 180       8.407   6.501  -0.087  1.00  0.69           H  
ATOM   2733 1HB  LYS A 180       6.566   4.860  -0.220  1.00  0.69           H  
ATOM   2734 2HB  LYS A 180       5.446   6.150  -0.664  1.00  0.69           H  
ATOM   2735 1HG  LYS A 180       6.639   6.587  -2.739  1.00  0.69           H  
ATOM   2736 2HG  LYS A 180       7.918   5.443  -2.291  1.00  0.69           H  
ATOM   2737 1HD  LYS A 180       6.251   3.606  -2.300  1.00  0.69           H  
ATOM   2738 2HD  LYS A 180       5.003   4.773  -2.757  1.00  0.69           H  
ATOM   2739 1HE  LYS A 180       7.495   4.317  -4.440  1.00  0.69           H  
ATOM   2740 2HE  LYS A 180       5.995   3.399  -4.656  1.00  0.69           H  
ATOM   2741 1HZ  LYS A 180       6.104   5.264  -6.175  1.00  0.69           H  
ATOM   2742 2HZ  LYS A 180       4.858   5.480  -5.134  1.00  0.69           H  
ATOM   2743 3HZ  LYS A 180       6.219   6.398  -4.994  1.00  0.69           H  
ATOM   2744  N   SER A 181       6.409   9.033  -0.218  1.00  0.71           N  
ATOM   2745  CA  SER A 181       6.129  10.325  -0.818  1.00  0.71           C  
ATOM   2746  C   SER A 181       7.387  11.178  -0.941  1.00  0.71           C  
ATOM   2747  O   SER A 181       7.412  12.153  -1.690  1.00  0.71           O  
ATOM   2748  CB  SER A 181       5.080  11.056  -0.001  1.00  0.71           C  
ATOM   2749  OG  SER A 181       5.566  11.385   1.271  1.00  0.71           O  
ATOM   2750  H   SER A 181       5.892   8.754   0.603  1.00  0.71           H  
ATOM   2751  HA  SER A 181       5.728  10.154  -1.820  1.00  0.71           H  
ATOM   2752 1HB  SER A 181       4.780  11.962  -0.525  1.00  0.71           H  
ATOM   2753 2HB  SER A 181       4.197  10.426   0.097  1.00  0.71           H  
ATOM   2754  HG  SER A 181       6.345  11.930   1.119  1.00  0.71           H  
ATOM   2755  N   LEU A 182       8.444  10.840  -0.203  1.00  0.73           N  
ATOM   2756  CA  LEU A 182       9.667  11.584  -0.366  1.00  0.73           C  
ATOM   2757  C   LEU A 182      10.421  11.084  -1.615  1.00  0.73           C  
ATOM   2758  O   LEU A 182      11.009  11.879  -2.336  1.00  0.73           O  
ATOM   2759  CB  LEU A 182      10.448  11.516   0.932  1.00  0.73           C  
ATOM   2760  CG  LEU A 182       9.706  12.245   2.059  1.00  0.73           C  
ATOM   2761  CD1 LEU A 182      10.404  12.051   3.339  1.00  0.73           C  
ATOM   2762  CD2 LEU A 182       9.617  13.719   1.711  1.00  0.73           C  
ATOM   2763  H   LEU A 182       8.418  10.043   0.438  1.00  0.73           H  
ATOM   2764  HA  LEU A 182       9.416  12.629  -0.534  1.00  0.73           H  
ATOM   2765 1HB  LEU A 182      10.544  10.476   1.230  1.00  0.73           H  
ATOM   2766 2HB  LEU A 182      11.443  11.954   0.800  1.00  0.73           H  
ATOM   2767  HG  LEU A 182       8.703  11.832   2.159  1.00  0.73           H  
ATOM   2768 1HD1 LEU A 182       9.866  12.567   4.134  1.00  0.73           H  
ATOM   2769 2HD1 LEU A 182      10.440  10.985   3.558  1.00  0.73           H  
ATOM   2770 3HD1 LEU A 182      11.412  12.460   3.256  1.00  0.73           H  
ATOM   2771 1HD2 LEU A 182       9.082  14.248   2.501  1.00  0.73           H  
ATOM   2772 2HD2 LEU A 182      10.625  14.131   1.617  1.00  0.73           H  
ATOM   2773 3HD2 LEU A 182       9.083  13.843   0.767  1.00  0.73           H  
ATOM   2774  N   LEU A 183      10.327   9.787  -1.956  1.00  0.73           N  
ATOM   2775  CA  LEU A 183      10.990   9.279  -3.171  1.00  0.73           C  
ATOM   2776  C   LEU A 183      10.295   9.817  -4.403  1.00  0.73           C  
ATOM   2777  O   LEU A 183      10.900  10.008  -5.463  1.00  0.73           O  
ATOM   2778  CB  LEU A 183      10.985   7.755  -3.237  1.00  0.73           C  
ATOM   2779  CG  LEU A 183      11.840   7.084  -2.266  1.00  0.73           C  
ATOM   2780  CD1 LEU A 183      11.618   5.643  -2.335  1.00  0.73           C  
ATOM   2781  CD2 LEU A 183      13.332   7.420  -2.577  1.00  0.73           C  
ATOM   2782  H   LEU A 183       9.765   9.150  -1.404  1.00  0.73           H  
ATOM   2783  HA  LEU A 183      12.023   9.624  -3.173  1.00  0.73           H  
ATOM   2784 1HB  LEU A 183       9.961   7.407  -3.077  1.00  0.73           H  
ATOM   2785 2HB  LEU A 183      11.297   7.448  -4.233  1.00  0.73           H  
ATOM   2786  HG  LEU A 183      11.568   7.406  -1.292  1.00  0.73           H  
ATOM   2787 1HD1 LEU A 183      12.250   5.173  -1.616  1.00  0.73           H  
ATOM   2788 2HD1 LEU A 183      10.576   5.413  -2.120  1.00  0.73           H  
ATOM   2789 3HD1 LEU A 183      11.871   5.288  -3.328  1.00  0.73           H  
ATOM   2790 1HD2 LEU A 183      13.984   6.919  -1.860  1.00  0.73           H  
ATOM   2791 2HD2 LEU A 183      13.582   7.077  -3.583  1.00  0.73           H  
ATOM   2792 3HD2 LEU A 183      13.490   8.499  -2.514  1.00  0.73           H  
ATOM   2793  N   ASP A 184       8.991  10.037  -4.259  1.00  0.73           N  
ATOM   2794  CA  ASP A 184       8.163  10.564  -5.332  1.00  0.73           C  
ATOM   2795  C   ASP A 184       8.577  12.000  -5.709  1.00  0.73           C  
ATOM   2796  O   ASP A 184       8.271  12.476  -6.805  1.00  0.73           O  
ATOM   2797  CB  ASP A 184       6.687  10.544  -4.928  1.00  0.73           C  
ATOM   2798  CG  ASP A 184       6.052   9.109  -4.830  1.00  0.73           C  
ATOM   2799  OD1 ASP A 184       6.648   8.135  -5.283  1.00  0.73           O  
ATOM   2800  OD2 ASP A 184       4.973   9.011  -4.291  1.00  0.73           O  
ATOM   2801  H   ASP A 184       8.568   9.805  -3.358  1.00  0.73           H  
ATOM   2802  HA  ASP A 184       8.292   9.931  -6.209  1.00  0.73           H  
ATOM   2803 1HB  ASP A 184       6.584  11.040  -3.966  1.00  0.73           H  
ATOM   2804 2HB  ASP A 184       6.116  11.127  -5.648  1.00  0.73           H  
ATOM   2805  N   LYS A 185       9.235  12.707  -4.780  1.00  0.73           N  
ATOM   2806  CA  LYS A 185       9.664  14.077  -5.000  1.00  0.73           C  
ATOM   2807  C   LYS A 185      11.069  14.110  -5.580  1.00  0.73           C  
ATOM   2808  O   LYS A 185      12.018  13.621  -4.965  1.00  0.73           O  
ATOM   2809  CB  LYS A 185       9.646  14.861  -3.687  1.00  0.73           C  
ATOM   2810  CG  LYS A 185      10.016  16.332  -3.831  1.00  0.73           C  
ATOM   2811  CD  LYS A 185       9.945  17.066  -2.499  1.00  0.73           C  
ATOM   2812  CE  LYS A 185      10.354  18.523  -2.663  1.00  0.73           C  
ATOM   2813  NZ  LYS A 185      10.298  19.266  -1.374  1.00  0.73           N  
ATOM   2814  H   LYS A 185       9.503  12.275  -3.899  1.00  0.73           H  
ATOM   2815  HA  LYS A 185       8.987  14.548  -5.711  1.00  0.73           H  
ATOM   2816 1HB  LYS A 185       8.654  14.795  -3.235  1.00  0.73           H  
ATOM   2817 2HB  LYS A 185      10.350  14.404  -2.987  1.00  0.73           H  
ATOM   2818 1HG  LYS A 185      11.036  16.407  -4.223  1.00  0.73           H  
ATOM   2819 2HG  LYS A 185       9.343  16.807  -4.541  1.00  0.73           H  
ATOM   2820 1HD  LYS A 185       8.927  17.018  -2.107  1.00  0.73           H  
ATOM   2821 2HD  LYS A 185      10.615  16.585  -1.786  1.00  0.73           H  
ATOM   2822 1HE  LYS A 185      11.372  18.563  -3.051  1.00  0.73           H  
ATOM   2823 2HE  LYS A 185       9.686  19.003  -3.377  1.00  0.73           H  
ATOM   2824 1HZ  LYS A 185      10.577  20.225  -1.525  1.00  0.73           H  
ATOM   2825 2HZ  LYS A 185       9.354  19.243  -1.012  1.00  0.73           H  
ATOM   2826 3HZ  LYS A 185      10.923  18.835  -0.709  1.00  0.73           H  
ATOM   2827  N   LYS A 186      11.218  14.691  -6.760  1.00  0.72           N  
ATOM   2828  CA  LYS A 186      12.530  14.782  -7.388  1.00  0.72           C  
ATOM   2829  C   LYS A 186      13.462  15.671  -6.564  1.00  0.72           C  
ATOM   2830  O   LYS A 186      13.062  16.762  -6.157  1.00  0.72           O  
ATOM   2831  CB  LYS A 186      12.399  15.331  -8.811  1.00  0.72           C  
ATOM   2832  CG  LYS A 186      13.705  15.391  -9.588  1.00  0.72           C  
ATOM   2833  CD  LYS A 186      13.490  15.870 -11.015  1.00  0.72           C  
ATOM   2834  CE  LYS A 186      14.811  15.955 -11.766  1.00  0.72           C  
ATOM   2835  NZ  LYS A 186      14.623  16.430 -13.164  1.00  0.72           N  
ATOM   2836  H   LYS A 186      10.408  15.069  -7.232  1.00  0.72           H  
ATOM   2837  HA  LYS A 186      12.966  13.783  -7.431  1.00  0.72           H  
ATOM   2838 1HB  LYS A 186      11.697  14.716  -9.376  1.00  0.72           H  
ATOM   2839 2HB  LYS A 186      11.994  16.341  -8.772  1.00  0.72           H  
ATOM   2840 1HG  LYS A 186      14.388  16.081  -9.092  1.00  0.72           H  
ATOM   2841 2HG  LYS A 186      14.166  14.405  -9.605  1.00  0.72           H  
ATOM   2842 1HD  LYS A 186      12.825  15.181 -11.537  1.00  0.72           H  
ATOM   2843 2HD  LYS A 186      13.028  16.856 -11.000  1.00  0.72           H  
ATOM   2844 1HE  LYS A 186      15.474  16.644 -11.241  1.00  0.72           H  
ATOM   2845 2HE  LYS A 186      15.272  14.968 -11.787  1.00  0.72           H  
ATOM   2846 1HZ  LYS A 186      15.519  16.473 -13.629  1.00  0.72           H  
ATOM   2847 2HZ  LYS A 186      14.018  15.790 -13.659  1.00  0.72           H  
ATOM   2848 3HZ  LYS A 186      14.205  17.349 -13.154  1.00  0.72           H  
ATOM   2849  N   ILE A 187      14.706  15.239  -6.338  1.00  0.72           N  
ATOM   2850  CA  ILE A 187      15.640  16.117  -5.638  1.00  0.72           C  
ATOM   2851  C   ILE A 187      15.983  17.287  -6.538  1.00  0.72           C  
ATOM   2852  O   ILE A 187      16.364  17.098  -7.698  1.00  0.72           O  
ATOM   2853  CB  ILE A 187      16.971  15.429  -5.213  1.00  0.72           C  
ATOM   2854  CG1 ILE A 187      16.754  14.360  -4.189  1.00  0.72           C  
ATOM   2855  CG2 ILE A 187      17.940  16.441  -4.654  1.00  0.72           C  
ATOM   2856  CD1 ILE A 187      18.027  13.583  -3.878  1.00  0.72           C  
ATOM   2857  H   ILE A 187      14.996  14.327  -6.658  1.00  0.72           H  
ATOM   2858  HA  ILE A 187      15.154  16.503  -4.743  1.00  0.72           H  
ATOM   2859  HB  ILE A 187      17.420  14.957  -6.086  1.00  0.72           H  
ATOM   2860 1HG1 ILE A 187      16.387  14.814  -3.270  1.00  0.72           H  
ATOM   2861 2HG1 ILE A 187      16.008  13.678  -4.553  1.00  0.72           H  
ATOM   2862 1HG2 ILE A 187      18.862  15.931  -4.387  1.00  0.72           H  
ATOM   2863 2HG2 ILE A 187      18.153  17.200  -5.389  1.00  0.72           H  
ATOM   2864 3HG2 ILE A 187      17.509  16.904  -3.770  1.00  0.72           H  
ATOM   2865 1HD1 ILE A 187      17.818  12.827  -3.127  1.00  0.72           H  
ATOM   2866 2HD1 ILE A 187      18.389  13.111  -4.779  1.00  0.72           H  
ATOM   2867 3HD1 ILE A 187      18.787  14.267  -3.489  1.00  0.72           H  
ATOM   2868  N   ASP A 188      15.901  18.507  -6.015  1.00  0.73           N  
ATOM   2869  CA  ASP A 188      16.238  19.626  -6.871  1.00  0.73           C  
ATOM   2870  C   ASP A 188      17.735  19.758  -6.954  1.00  0.73           C  
ATOM   2871  O   ASP A 188      18.367  20.513  -6.220  1.00  0.73           O  
ATOM   2872  CB  ASP A 188      15.664  20.943  -6.375  1.00  0.73           C  
ATOM   2873  CG  ASP A 188      15.928  22.107  -7.370  1.00  0.73           C  
ATOM   2874  OD1 ASP A 188      16.745  21.963  -8.283  1.00  0.73           O  
ATOM   2875  OD2 ASP A 188      15.314  23.135  -7.197  1.00  0.73           O  
ATOM   2876  H   ASP A 188      15.587  18.644  -5.066  1.00  0.73           H  
ATOM   2877  HA  ASP A 188      15.849  19.434  -7.872  1.00  0.73           H  
ATOM   2878 1HB  ASP A 188      14.588  20.841  -6.228  1.00  0.73           H  
ATOM   2879 2HB  ASP A 188      16.108  21.195  -5.412  1.00  0.73           H  
ATOM   2880  N   LEU A 189      18.282  19.050  -7.916  1.00  0.75           N  
ATOM   2881  CA  LEU A 189      19.707  18.954  -8.136  1.00  0.75           C  
ATOM   2882  C   LEU A 189      20.263  20.127  -8.932  1.00  0.75           C  
ATOM   2883  O   LEU A 189      21.439  20.122  -9.300  1.00  0.75           O  
ATOM   2884  CB  LEU A 189      20.019  17.658  -8.888  1.00  0.75           C  
ATOM   2885  CG  LEU A 189      19.730  16.344  -8.147  1.00  0.75           C  
ATOM   2886  CD1 LEU A 189      20.004  15.181  -9.067  1.00  0.75           C  
ATOM   2887  CD2 LEU A 189      20.585  16.266  -6.920  1.00  0.75           C  
ATOM   2888  H   LEU A 189      17.645  18.463  -8.451  1.00  0.75           H  
ATOM   2889  HA  LEU A 189      20.202  18.934  -7.167  1.00  0.75           H  
ATOM   2890 1HB  LEU A 189      19.436  17.650  -9.806  1.00  0.75           H  
ATOM   2891 2HB  LEU A 189      21.033  17.665  -9.149  1.00  0.75           H  
ATOM   2892  HG  LEU A 189      18.689  16.310  -7.863  1.00  0.75           H  
ATOM   2893 1HD1 LEU A 189      19.790  14.254  -8.549  1.00  0.75           H  
ATOM   2894 2HD1 LEU A 189      19.368  15.260  -9.947  1.00  0.75           H  
ATOM   2895 3HD1 LEU A 189      21.051  15.197  -9.371  1.00  0.75           H  
ATOM   2896 1HD2 LEU A 189      20.383  15.337  -6.383  1.00  0.75           H  
ATOM   2897 2HD2 LEU A 189      21.607  16.294  -7.210  1.00  0.75           H  
ATOM   2898 3HD2 LEU A 189      20.363  17.114  -6.289  1.00  0.75           H  
ATOM   2899  N   SER A 190      19.420  21.096  -9.290  1.00  0.76           N  
ATOM   2900  CA  SER A 190      19.923  22.203 -10.080  1.00  0.76           C  
ATOM   2901  C   SER A 190      20.925  23.031  -9.287  1.00  0.76           C  
ATOM   2902  O   SER A 190      20.733  23.309  -8.102  1.00  0.76           O  
ATOM   2903  CB  SER A 190      18.788  23.094 -10.547  1.00  0.76           C  
ATOM   2904  OG  SER A 190      19.278  24.192 -11.280  1.00  0.76           O  
ATOM   2905  H   SER A 190      18.443  21.118  -8.959  1.00  0.76           H  
ATOM   2906  HA  SER A 190      20.431  21.800 -10.956  1.00  0.76           H  
ATOM   2907 1HB  SER A 190      18.097  22.518 -11.157  1.00  0.76           H  
ATOM   2908 2HB  SER A 190      18.235  23.453  -9.678  1.00  0.76           H  
ATOM   2909  HG  SER A 190      19.904  24.651 -10.690  1.00  0.76           H  
ATOM   2910  N   LEU A 191      21.979  23.453  -9.960  1.00  0.77           N  
ATOM   2911  CA  LEU A 191      22.959  24.351  -9.375  1.00  0.77           C  
ATOM   2912  C   LEU A 191      22.270  25.673  -9.102  1.00  0.77           C  
ATOM   2913  O   LEU A 191      21.529  26.151  -9.961  1.00  0.77           O  
ATOM   2914  CB  LEU A 191      24.140  24.528 -10.330  1.00  0.77           C  
ATOM   2915  CG  LEU A 191      25.305  25.378  -9.833  1.00  0.77           C  
ATOM   2916  CD1 LEU A 191      25.957  24.680  -8.641  1.00  0.77           C  
ATOM   2917  CD2 LEU A 191      26.302  25.564 -10.988  1.00  0.77           C  
ATOM   2918  H   LEU A 191      22.089  23.158 -10.920  1.00  0.77           H  
ATOM   2919  HA  LEU A 191      23.309  23.936  -8.433  1.00  0.77           H  
ATOM   2920 1HB  LEU A 191      24.534  23.543 -10.572  1.00  0.77           H  
ATOM   2921 2HB  LEU A 191      23.772  24.988 -11.248  1.00  0.77           H  
ATOM   2922  HG  LEU A 191      24.947  26.355  -9.502  1.00  0.77           H  
ATOM   2923 1HD1 LEU A 191      26.784  25.268  -8.276  1.00  0.77           H  
ATOM   2924 2HD1 LEU A 191      25.226  24.578  -7.855  1.00  0.77           H  
ATOM   2925 3HD1 LEU A 191      26.321  23.694  -8.935  1.00  0.77           H  
ATOM   2926 1HD2 LEU A 191      27.138  26.159 -10.650  1.00  0.77           H  
ATOM   2927 2HD2 LEU A 191      26.664  24.590 -11.317  1.00  0.77           H  
ATOM   2928 3HD2 LEU A 191      25.811  26.070 -11.821  1.00  0.77           H  
ATOM   2929  N   HIS A 192      22.436  26.240  -7.910  1.00  0.77           N  
ATOM   2930  CA  HIS A 192      21.778  27.514  -7.663  1.00  0.77           C  
ATOM   2931  C   HIS A 192      22.417  28.523  -8.623  1.00  0.77           C  
ATOM   2932  O   HIS A 192      23.638  28.500  -8.772  1.00  0.77           O  
ATOM   2933  CB  HIS A 192      21.988  27.989  -6.215  1.00  0.77           C  
ATOM   2934  CG  HIS A 192      21.081  29.134  -5.786  1.00  0.77           C  
ATOM   2935  ND1 HIS A 192      21.244  30.437  -6.218  1.00  0.77           N  
ATOM   2936  CD2 HIS A 192      20.001  29.145  -4.967  1.00  0.77           C  
ATOM   2937  CE1 HIS A 192      20.305  31.195  -5.688  1.00  0.77           C  
ATOM   2938  NE2 HIS A 192      19.537  30.437  -4.920  1.00  0.77           N  
ATOM   2939  H   HIS A 192      23.023  25.811  -7.209  1.00  0.77           H  
ATOM   2940  HA  HIS A 192      20.716  27.413  -7.830  1.00  0.77           H  
ATOM   2941 1HB  HIS A 192      21.827  27.155  -5.532  1.00  0.77           H  
ATOM   2942 2HB  HIS A 192      23.020  28.316  -6.092  1.00  0.77           H  
ATOM   2943  HD1 HIS A 192      21.934  30.791  -6.881  1.00  0.77           H  
ATOM   2944  HD2 HIS A 192      19.495  28.364  -4.398  1.00  0.77           H  
ATOM   2945  HE1 HIS A 192      20.268  32.260  -5.916  1.00  0.77           H  
ATOM   2946  N   PRO A 193      21.649  29.398  -9.292  1.00  0.77           N  
ATOM   2947  CA  PRO A 193      22.165  30.445 -10.152  1.00  0.77           C  
ATOM   2948  C   PRO A 193      23.071  31.388  -9.381  1.00  0.77           C  
ATOM   2949  O   PRO A 193      22.869  31.630  -8.186  1.00  0.77           O  
ATOM   2950  CB  PRO A 193      20.892  31.177 -10.598  1.00  0.77           C  
ATOM   2951  CG  PRO A 193      19.793  30.133 -10.501  1.00  0.77           C  
ATOM   2952  CD  PRO A 193      20.168  29.266  -9.318  1.00  0.77           C  
ATOM   2953  HA  PRO A 193      22.694  29.999 -11.000  1.00  0.77           H  
ATOM   2954 1HB  PRO A 193      20.725  32.057  -9.963  1.00  0.77           H  
ATOM   2955 2HB  PRO A 193      21.036  31.549 -11.627  1.00  0.77           H  
ATOM   2956 1HG  PRO A 193      18.815  30.624 -10.372  1.00  0.77           H  
ATOM   2957 2HG  PRO A 193      19.738  29.560 -11.439  1.00  0.77           H  
ATOM   2958 1HD  PRO A 193      19.706  29.632  -8.394  1.00  0.77           H  
ATOM   2959 2HD  PRO A 193      19.861  28.239  -9.574  1.00  0.77           H  
ATOM   2960  N   ASN A 194      24.060  31.937 -10.067  1.00  0.76           N  
ATOM   2961  CA  ASN A 194      24.929  32.918  -9.425  1.00  0.76           C  
ATOM   2962  C   ASN A 194      24.255  34.277  -9.472  1.00  0.76           C  
ATOM   2963  O   ASN A 194      23.159  34.387 -10.016  1.00  0.76           O  
ATOM   2964  CB  ASN A 194      26.267  32.948 -10.121  1.00  0.76           C  
ATOM   2965  CG  ASN A 194      26.185  33.434 -11.544  1.00  0.76           C  
ATOM   2966  OD1 ASN A 194      25.248  34.161 -11.900  1.00  0.76           O  
ATOM   2967  ND2 ASN A 194      27.123  33.021 -12.371  1.00  0.76           N  
ATOM   2968  H   ASN A 194      24.221  31.658 -11.043  1.00  0.76           H  
ATOM   2969  HA  ASN A 194      25.074  32.644  -8.378  1.00  0.76           H  
ATOM   2970 1HB  ASN A 194      26.915  33.611  -9.571  1.00  0.76           H  
ATOM   2971 2HB  ASN A 194      26.701  31.957 -10.104  1.00  0.76           H  
ATOM   2972 1HD2 ASN A 194      27.075  33.290 -13.347  1.00  0.76           H  
ATOM   2973 2HD2 ASN A 194      27.839  32.401 -12.064  1.00  0.76           H  
ATOM   2974  N   GLU A 195      24.889  35.312  -8.917  1.00  0.74           N  
ATOM   2975  CA  GLU A 195      24.284  36.635  -9.000  1.00  0.74           C  
ATOM   2976  C   GLU A 195      24.708  37.285 -10.326  1.00  0.74           C  
ATOM   2977  O   GLU A 195      25.904  37.546 -10.500  1.00  0.74           O  
ATOM   2978  CB  GLU A 195      24.701  37.501  -7.817  1.00  0.74           C  
ATOM   2979  CG  GLU A 195      24.056  38.882  -7.799  1.00  0.74           C  
ATOM   2980  CD  GLU A 195      24.448  39.701  -6.595  1.00  0.74           C  
ATOM   2981  OE1 GLU A 195      25.297  39.264  -5.853  1.00  0.74           O  
ATOM   2982  OE2 GLU A 195      23.878  40.748  -6.400  1.00  0.74           O  
ATOM   2983  H   GLU A 195      25.775  35.176  -8.456  1.00  0.74           H  
ATOM   2984  HA  GLU A 195      23.211  36.519  -8.932  1.00  0.74           H  
ATOM   2985 1HB  GLU A 195      24.448  36.997  -6.883  1.00  0.74           H  
ATOM   2986 2HB  GLU A 195      25.782  37.640  -7.833  1.00  0.74           H  
ATOM   2987 1HG  GLU A 195      24.357  39.418  -8.694  1.00  0.74           H  
ATOM   2988 2HG  GLU A 195      22.974  38.769  -7.825  1.00  0.74           H  
ATOM   2989  N   PRO A 196      23.772  37.630 -11.243  1.00  0.73           N  
ATOM   2990  CA  PRO A 196      24.032  38.209 -12.555  1.00  0.73           C  
ATOM   2991  C   PRO A 196      24.923  39.443 -12.527  1.00  0.73           C  
ATOM   2992  O   PRO A 196      25.660  39.701 -13.478  1.00  0.73           O  
ATOM   2993  CB  PRO A 196      22.625  38.608 -13.017  1.00  0.73           C  
ATOM   2994  CG  PRO A 196      21.714  37.635 -12.339  1.00  0.73           C  
ATOM   2995  CD  PRO A 196      22.322  37.422 -10.976  1.00  0.73           C  
ATOM   2996  HA  PRO A 196      24.453  37.433 -13.207  1.00  0.73           H  
ATOM   2997 1HB  PRO A 196      22.422  39.656 -12.739  1.00  0.73           H  
ATOM   2998 2HB  PRO A 196      22.561  38.553 -14.114  1.00  0.73           H  
ATOM   2999 1HG  PRO A 196      20.689  38.035 -12.292  1.00  0.73           H  
ATOM   3000 2HG  PRO A 196      21.664  36.700 -12.916  1.00  0.73           H  
ATOM   3001 1HD  PRO A 196      21.945  38.152 -10.246  1.00  0.73           H  
ATOM   3002 2HD  PRO A 196      22.088  36.394 -10.710  1.00  0.73           H  
ATOM   3003  N   GLU A 197      24.865  40.218 -11.444  1.00  0.72           N  
ATOM   3004  CA  GLU A 197      25.672  41.427 -11.376  1.00  0.72           C  
ATOM   3005  C   GLU A 197      27.147  41.108 -11.169  1.00  0.72           C  
ATOM   3006  O   GLU A 197      28.017  41.787 -11.723  1.00  0.72           O  
ATOM   3007  CB  GLU A 197      25.170  42.328 -10.250  1.00  0.72           C  
ATOM   3008  CG  GLU A 197      23.773  42.915 -10.478  1.00  0.72           C  
ATOM   3009  CD  GLU A 197      23.682  43.833 -11.672  1.00  0.72           C  
ATOM   3010  OE1 GLU A 197      24.481  44.734 -11.771  1.00  0.72           O  
ATOM   3011  OE2 GLU A 197      22.802  43.638 -12.478  1.00  0.72           O  
ATOM   3012  H   GLU A 197      24.261  39.982 -10.670  1.00  0.72           H  
ATOM   3013  HA  GLU A 197      25.571  41.963 -12.322  1.00  0.72           H  
ATOM   3014 1HB  GLU A 197      25.146  41.762  -9.317  1.00  0.72           H  
ATOM   3015 2HB  GLU A 197      25.865  43.156 -10.110  1.00  0.72           H  
ATOM   3016 1HG  GLU A 197      23.076  42.087 -10.620  1.00  0.72           H  
ATOM   3017 2HG  GLU A 197      23.470  43.456  -9.583  1.00  0.72           H  
ATOM   3018  N   SER A 198      27.434  40.073 -10.374  1.00  0.72           N  
ATOM   3019  CA  SER A 198      28.817  39.719 -10.094  1.00  0.72           C  
ATOM   3020  C   SER A 198      29.337  38.986 -11.299  1.00  0.72           C  
ATOM   3021  O   SER A 198      30.469  39.183 -11.732  1.00  0.72           O  
ATOM   3022  CB  SER A 198      28.923  38.883  -8.841  1.00  0.72           C  
ATOM   3023  OG  SER A 198      28.555  39.635  -7.715  1.00  0.72           O  
ATOM   3024  H   SER A 198      26.686  39.497  -9.995  1.00  0.72           H  
ATOM   3025  HA  SER A 198      29.402  40.631  -9.961  1.00  0.72           H  
ATOM   3026 1HB  SER A 198      28.263  38.017  -8.935  1.00  0.72           H  
ATOM   3027 2HB  SER A 198      29.939  38.512  -8.723  1.00  0.72           H  
ATOM   3028  HG  SER A 198      28.297  38.997  -7.036  1.00  0.72           H  
ATOM   3029  N   GLN A 199      28.475  38.162 -11.877  1.00  0.71           N  
ATOM   3030  CA  GLN A 199      28.841  37.422 -13.063  1.00  0.71           C  
ATOM   3031  C   GLN A 199      29.241  38.377 -14.166  1.00  0.71           C  
ATOM   3032  O   GLN A 199      30.278  38.199 -14.807  1.00  0.71           O  
ATOM   3033  CB  GLN A 199      27.663  36.607 -13.535  1.00  0.71           C  
ATOM   3034  CG  GLN A 199      27.895  35.817 -14.770  1.00  0.71           C  
ATOM   3035  CD  GLN A 199      26.634  35.131 -15.181  1.00  0.71           C  
ATOM   3036  OE1 GLN A 199      26.504  33.930 -14.982  1.00  0.71           O  
ATOM   3037  NE2 GLN A 199      25.671  35.886 -15.718  1.00  0.71           N  
ATOM   3038  H   GLN A 199      27.545  38.038 -11.474  1.00  0.71           H  
ATOM   3039  HA  GLN A 199      29.685  36.771 -12.833  1.00  0.71           H  
ATOM   3040 1HB  GLN A 199      27.346  35.937 -12.741  1.00  0.71           H  
ATOM   3041 2HB  GLN A 199      26.832  37.274 -13.734  1.00  0.71           H  
ATOM   3042 1HG  GLN A 199      28.212  36.481 -15.576  1.00  0.71           H  
ATOM   3043 2HG  GLN A 199      28.657  35.061 -14.578  1.00  0.71           H  
ATOM   3044 1HE2 GLN A 199      24.803  35.468 -15.989  1.00  0.71           H  
ATOM   3045 2HE2 GLN A 199      25.811  36.869 -15.849  1.00  0.71           H  
ATOM   3046  N   ALA A 200      28.410  39.402 -14.392  1.00  0.71           N  
ATOM   3047  CA  ALA A 200      28.688  40.383 -15.415  1.00  0.71           C  
ATOM   3048  C   ALA A 200      29.976  41.134 -15.129  1.00  0.71           C  
ATOM   3049  O   ALA A 200      30.792  41.295 -16.031  1.00  0.71           O  
ATOM   3050  CB  ALA A 200      27.535  41.363 -15.516  1.00  0.71           C  
ATOM   3051  H   ALA A 200      27.549  39.503 -13.854  1.00  0.71           H  
ATOM   3052  HA  ALA A 200      28.801  39.861 -16.364  1.00  0.71           H  
ATOM   3053 1HB  ALA A 200      27.738  42.088 -16.304  1.00  0.71           H  
ATOM   3054 2HB  ALA A 200      26.617  40.820 -15.743  1.00  0.71           H  
ATOM   3055 3HB  ALA A 200      27.420  41.882 -14.561  1.00  0.71           H  
ATOM   3056  N   GLU A 201      30.216  41.530 -13.868  1.00  0.70           N  
ATOM   3057  CA  GLU A 201      31.452  42.244 -13.561  1.00  0.70           C  
ATOM   3058  C   GLU A 201      32.660  41.372 -13.896  1.00  0.70           C  
ATOM   3059  O   GLU A 201      33.651  41.849 -14.469  1.00  0.70           O  
ATOM   3060  CB  GLU A 201      31.487  42.697 -12.095  1.00  0.70           C  
ATOM   3061  CG  GLU A 201      32.721  43.554 -11.737  1.00  0.70           C  
ATOM   3062  CD  GLU A 201      32.708  44.130 -10.323  1.00  0.70           C  
ATOM   3063  OE1 GLU A 201      31.781  43.886  -9.593  1.00  0.70           O  
ATOM   3064  OE2 GLU A 201      33.647  44.812  -9.986  1.00  0.70           O  
ATOM   3065  H   GLU A 201      29.523  41.386 -13.131  1.00  0.70           H  
ATOM   3066  HA  GLU A 201      31.498  43.134 -14.191  1.00  0.70           H  
ATOM   3067 1HB  GLU A 201      30.587  43.269 -11.868  1.00  0.70           H  
ATOM   3068 2HB  GLU A 201      31.487  41.817 -11.446  1.00  0.70           H  
ATOM   3069 1HG  GLU A 201      33.611  42.932 -11.853  1.00  0.70           H  
ATOM   3070 2HG  GLU A 201      32.795  44.371 -12.453  1.00  0.70           H  
ATOM   3071  N   VAL A 202      32.562  40.075 -13.581  1.00  0.70           N  
ATOM   3072  CA  VAL A 202      33.638  39.156 -13.900  1.00  0.70           C  
ATOM   3073  C   VAL A 202      33.841  39.037 -15.388  1.00  0.70           C  
ATOM   3074  O   VAL A 202      34.944  39.252 -15.881  1.00  0.70           O  
ATOM   3075  CB  VAL A 202      33.334  37.748 -13.350  1.00  0.70           C  
ATOM   3076  CG1 VAL A 202      34.329  36.736 -13.889  1.00  0.70           C  
ATOM   3077  CG2 VAL A 202      33.457  37.767 -11.868  1.00  0.70           C  
ATOM   3078  H   VAL A 202      31.731  39.734 -13.097  1.00  0.70           H  
ATOM   3079  HA  VAL A 202      34.554  39.528 -13.442  1.00  0.70           H  
ATOM   3080  HB  VAL A 202      32.334  37.451 -13.643  1.00  0.70           H  
ATOM   3081 1HG1 VAL A 202      34.097  35.752 -13.480  1.00  0.70           H  
ATOM   3082 2HG1 VAL A 202      34.270  36.697 -14.975  1.00  0.70           H  
ATOM   3083 3HG1 VAL A 202      35.318  37.028 -13.594  1.00  0.70           H  
ATOM   3084 1HG2 VAL A 202      33.246  36.779 -11.474  1.00  0.70           H  
ATOM   3085 2HG2 VAL A 202      34.465  38.052 -11.621  1.00  0.70           H  
ATOM   3086 3HG2 VAL A 202      32.763  38.481 -11.447  1.00  0.70           H  
ATOM   3087  N   VAL A 203      32.778  38.770 -16.128  1.00  0.70           N  
ATOM   3088  CA  VAL A 203      32.946  38.579 -17.552  1.00  0.70           C  
ATOM   3089  C   VAL A 203      33.447  39.829 -18.246  1.00  0.70           C  
ATOM   3090  O   VAL A 203      34.363  39.748 -19.062  1.00  0.70           O  
ATOM   3091  CB  VAL A 203      31.650  38.083 -18.194  1.00  0.70           C  
ATOM   3092  CG1 VAL A 203      31.808  38.095 -19.718  1.00  0.70           C  
ATOM   3093  CG2 VAL A 203      31.371  36.646 -17.683  1.00  0.70           C  
ATOM   3094  H   VAL A 203      31.864  38.652 -15.691  1.00  0.70           H  
ATOM   3095  HA  VAL A 203      33.689  37.796 -17.695  1.00  0.70           H  
ATOM   3096  HB  VAL A 203      30.822  38.745 -17.923  1.00  0.70           H  
ATOM   3097 1HG1 VAL A 203      30.909  37.740 -20.202  1.00  0.70           H  
ATOM   3098 2HG1 VAL A 203      32.015  39.110 -20.058  1.00  0.70           H  
ATOM   3099 3HG1 VAL A 203      32.634  37.456 -19.994  1.00  0.70           H  
ATOM   3100 1HG2 VAL A 203      30.468  36.271 -18.119  1.00  0.70           H  
ATOM   3101 2HG2 VAL A 203      32.199  35.992 -17.958  1.00  0.70           H  
ATOM   3102 3HG2 VAL A 203      31.268  36.662 -16.599  1.00  0.70           H  
ATOM   3103  N   GLU A 204      32.890  40.995 -17.916  1.00  0.71           N  
ATOM   3104  CA  GLU A 204      33.352  42.215 -18.559  1.00  0.71           C  
ATOM   3105  C   GLU A 204      34.827  42.467 -18.254  1.00  0.71           C  
ATOM   3106  O   GLU A 204      35.582  42.871 -19.143  1.00  0.71           O  
ATOM   3107  CB  GLU A 204      32.511  43.421 -18.117  1.00  0.71           C  
ATOM   3108  CG  GLU A 204      31.074  43.439 -18.662  1.00  0.71           C  
ATOM   3109  CD  GLU A 204      30.251  44.620 -18.171  1.00  0.71           C  
ATOM   3110  OE1 GLU A 204      30.727  45.356 -17.336  1.00  0.71           O  
ATOM   3111  OE2 GLU A 204      29.148  44.785 -18.643  1.00  0.71           O  
ATOM   3112  H   GLU A 204      32.143  41.034 -17.226  1.00  0.71           H  
ATOM   3113  HA  GLU A 204      33.244  42.095 -19.636  1.00  0.71           H  
ATOM   3114 1HB  GLU A 204      32.448  43.428 -17.025  1.00  0.71           H  
ATOM   3115 2HB  GLU A 204      33.005  44.342 -18.422  1.00  0.71           H  
ATOM   3116 1HG  GLU A 204      31.112  43.464 -19.750  1.00  0.71           H  
ATOM   3117 2HG  GLU A 204      30.581  42.513 -18.367  1.00  0.71           H  
ATOM   3118  N   THR A 205      35.258  42.190 -17.019  1.00  0.73           N  
ATOM   3119  CA  THR A 205      36.650  42.391 -16.655  1.00  0.73           C  
ATOM   3120  C   THR A 205      37.549  41.438 -17.429  1.00  0.73           C  
ATOM   3121  O   THR A 205      38.585  41.849 -17.961  1.00  0.73           O  
ATOM   3122  CB  THR A 205      36.879  42.185 -15.160  1.00  0.73           C  
ATOM   3123  OG1 THR A 205      36.078  43.109 -14.418  1.00  0.73           O  
ATOM   3124  CG2 THR A 205      38.346  42.422 -14.848  1.00  0.73           C  
ATOM   3125  H   THR A 205      34.608  41.868 -16.298  1.00  0.73           H  
ATOM   3126  HA  THR A 205      36.932  43.412 -16.912  1.00  0.73           H  
ATOM   3127  HB  THR A 205      36.591  41.173 -14.885  1.00  0.73           H  
ATOM   3128  HG1 THR A 205      35.131  42.834 -14.502  1.00  0.73           H  
ATOM   3129 1HG2 THR A 205      38.513  42.280 -13.783  1.00  0.73           H  
ATOM   3130 2HG2 THR A 205      38.954  41.715 -15.417  1.00  0.73           H  
ATOM   3131 3HG2 THR A 205      38.619  43.437 -15.127  1.00  0.73           H  
ATOM   3132  N   VAL A 206      37.132  40.173 -17.527  1.00  0.75           N  
ATOM   3133  CA  VAL A 206      37.909  39.176 -18.239  1.00  0.75           C  
ATOM   3134  C   VAL A 206      38.024  39.556 -19.707  1.00  0.75           C  
ATOM   3135  O   VAL A 206      39.115  39.491 -20.270  1.00  0.75           O  
ATOM   3136  CB  VAL A 206      37.275  37.781 -18.108  1.00  0.75           C  
ATOM   3137  CG1 VAL A 206      37.992  36.799 -19.017  1.00  0.75           C  
ATOM   3138  CG2 VAL A 206      37.368  37.331 -16.678  1.00  0.75           C  
ATOM   3139  H   VAL A 206      36.263  39.897 -17.068  1.00  0.75           H  
ATOM   3140  HA  VAL A 206      38.908  39.143 -17.804  1.00  0.75           H  
ATOM   3141  HB  VAL A 206      36.227  37.828 -18.414  1.00  0.75           H  
ATOM   3142 1HG1 VAL A 206      37.540  35.814 -18.925  1.00  0.75           H  
ATOM   3143 2HG1 VAL A 206      37.910  37.142 -20.044  1.00  0.75           H  
ATOM   3144 3HG1 VAL A 206      39.034  36.748 -18.731  1.00  0.75           H  
ATOM   3145 1HG2 VAL A 206      36.917  36.355 -16.567  1.00  0.75           H  
ATOM   3146 2HG2 VAL A 206      38.390  37.299 -16.392  1.00  0.75           H  
ATOM   3147 3HG2 VAL A 206      36.868  38.019 -16.051  1.00  0.75           H  
ATOM   3148  N   GLU A 207      36.918  39.990 -20.322  1.00  0.78           N  
ATOM   3149  CA  GLU A 207      36.956  40.390 -21.722  1.00  0.78           C  
ATOM   3150  C   GLU A 207      37.842  41.614 -21.929  1.00  0.78           C  
ATOM   3151  O   GLU A 207      38.541  41.718 -22.947  1.00  0.78           O  
ATOM   3152  CB  GLU A 207      35.555  40.663 -22.261  1.00  0.78           C  
ATOM   3153  CG  GLU A 207      34.697  39.437 -22.444  1.00  0.78           C  
ATOM   3154  CD  GLU A 207      35.277  38.460 -23.415  1.00  0.78           C  
ATOM   3155  OE1 GLU A 207      36.296  38.733 -24.005  1.00  0.78           O  
ATOM   3156  OE2 GLU A 207      34.654  37.465 -23.620  1.00  0.78           O  
ATOM   3157  H   GLU A 207      36.034  40.024 -19.812  1.00  0.78           H  
ATOM   3158  HA  GLU A 207      37.380  39.571 -22.294  1.00  0.78           H  
ATOM   3159 1HB  GLU A 207      35.032  41.331 -21.571  1.00  0.78           H  
ATOM   3160 2HB  GLU A 207      35.625  41.172 -23.222  1.00  0.78           H  
ATOM   3161 1HG  GLU A 207      34.579  38.940 -21.484  1.00  0.78           H  
ATOM   3162 2HG  GLU A 207      33.712  39.746 -22.784  1.00  0.78           H  
ATOM   3163  N   LYS A 208      37.846  42.542 -20.966  1.00  0.81           N  
ATOM   3164  CA  LYS A 208      38.712  43.704 -21.076  1.00  0.81           C  
ATOM   3165  C   LYS A 208      40.150  43.197 -21.141  1.00  0.81           C  
ATOM   3166  O   LYS A 208      40.901  43.550 -22.056  1.00  0.81           O  
ATOM   3167  CB  LYS A 208      38.501  44.647 -19.883  1.00  0.81           C  
ATOM   3168  CG  LYS A 208      39.300  45.966 -19.898  1.00  0.81           C  
ATOM   3169  CD  LYS A 208      38.943  46.801 -18.655  1.00  0.81           C  
ATOM   3170  CE  LYS A 208      39.484  48.247 -18.702  1.00  0.81           C  
ATOM   3171  NZ  LYS A 208      40.971  48.330 -18.630  1.00  0.81           N  
ATOM   3172  H   LYS A 208      37.223  42.454 -20.162  1.00  0.81           H  
ATOM   3173  HA  LYS A 208      38.489  44.234 -22.000  1.00  0.81           H  
ATOM   3174 1HB  LYS A 208      37.441  44.890 -19.804  1.00  0.81           H  
ATOM   3175 2HB  LYS A 208      38.774  44.128 -18.970  1.00  0.81           H  
ATOM   3176 1HG  LYS A 208      40.371  45.743 -19.883  1.00  0.81           H  
ATOM   3177 2HG  LYS A 208      39.078  46.535 -20.799  1.00  0.81           H  
ATOM   3178 1HD  LYS A 208      37.858  46.834 -18.551  1.00  0.81           H  
ATOM   3179 2HD  LYS A 208      39.354  46.306 -17.775  1.00  0.81           H  
ATOM   3180 1HE  LYS A 208      39.150  48.723 -19.622  1.00  0.81           H  
ATOM   3181 2HE  LYS A 208      39.067  48.788 -17.854  1.00  0.81           H  
ATOM   3182 1HZ  LYS A 208      41.252  49.294 -18.653  1.00  0.81           H  
ATOM   3183 2HZ  LYS A 208      41.301  47.906 -17.784  1.00  0.81           H  
ATOM   3184 3HZ  LYS A 208      41.398  47.857 -19.432  1.00  0.81           H  
ATOM   3185  N   PHE A 209      40.511  42.295 -20.217  1.00  0.85           N  
ATOM   3186  CA  PHE A 209      41.865  41.760 -20.198  1.00  0.85           C  
ATOM   3187  C   PHE A 209      42.205  41.028 -21.498  1.00  0.85           C  
ATOM   3188  O   PHE A 209      43.313  41.160 -22.028  1.00  0.85           O  
ATOM   3189  CB  PHE A 209      42.078  40.770 -19.053  1.00  0.85           C  
ATOM   3190  CG  PHE A 209      42.179  41.336 -17.662  1.00  0.85           C  
ATOM   3191  CD1 PHE A 209      41.889  42.659 -17.389  1.00  0.85           C  
ATOM   3192  CD2 PHE A 209      42.637  40.526 -16.622  1.00  0.85           C  
ATOM   3193  CE1 PHE A 209      42.026  43.158 -16.104  1.00  0.85           C  
ATOM   3194  CE2 PHE A 209      42.791  41.021 -15.351  1.00  0.85           C  
ATOM   3195  CZ  PHE A 209      42.479  42.337 -15.084  1.00  0.85           C  
ATOM   3196  H   PHE A 209      39.840  42.013 -19.498  1.00  0.85           H  
ATOM   3197  HA  PHE A 209      42.559  42.595 -20.082  1.00  0.85           H  
ATOM   3198 1HB  PHE A 209      41.276  40.035 -19.060  1.00  0.85           H  
ATOM   3199 2HB  PHE A 209      42.987  40.248 -19.252  1.00  0.85           H  
ATOM   3200  HD1 PHE A 209      41.541  43.306 -18.195  1.00  0.85           H  
ATOM   3201  HD2 PHE A 209      42.887  39.489 -16.827  1.00  0.85           H  
ATOM   3202  HE1 PHE A 209      41.783  44.199 -15.900  1.00  0.85           H  
ATOM   3203  HE2 PHE A 209      43.160  40.373 -14.552  1.00  0.85           H  
ATOM   3204  HZ  PHE A 209      42.594  42.730 -14.075  1.00  0.85           H  
ATOM   3205  N   ILE A 210      41.251  40.261 -22.032  1.00  0.88           N  
ATOM   3206  CA  ILE A 210      41.486  39.523 -23.267  1.00  0.88           C  
ATOM   3207  C   ILE A 210      41.757  40.454 -24.433  1.00  0.88           C  
ATOM   3208  O   ILE A 210      42.641  40.197 -25.248  1.00  0.88           O  
ATOM   3209  CB  ILE A 210      40.319  38.583 -23.626  1.00  0.88           C  
ATOM   3210  CG1 ILE A 210      40.198  37.419 -22.628  1.00  0.88           C  
ATOM   3211  CG2 ILE A 210      40.554  38.064 -24.963  1.00  0.88           C  
ATOM   3212  CD1 ILE A 210      38.898  36.621 -22.772  1.00  0.88           C  
ATOM   3213  H   ILE A 210      40.354  40.168 -21.553  1.00  0.88           H  
ATOM   3214  HA  ILE A 210      42.373  38.914 -23.143  1.00  0.88           H  
ATOM   3215  HB  ILE A 210      39.376  39.133 -23.607  1.00  0.88           H  
ATOM   3216 1HG1 ILE A 210      41.034  36.745 -22.777  1.00  0.88           H  
ATOM   3217 2HG1 ILE A 210      40.247  37.812 -21.620  1.00  0.88           H  
ATOM   3218 1HG2 ILE A 210      39.746  37.402 -25.221  1.00  0.88           H  
ATOM   3219 2HG2 ILE A 210      40.611  38.880 -25.680  1.00  0.88           H  
ATOM   3220 3HG2 ILE A 210      41.489  37.538 -24.931  1.00  0.88           H  
ATOM   3221 1HD1 ILE A 210      38.872  35.819 -22.039  1.00  0.88           H  
ATOM   3222 2HD1 ILE A 210      38.046  37.281 -22.606  1.00  0.88           H  
ATOM   3223 3HD1 ILE A 210      38.834  36.199 -23.773  1.00  0.88           H  
ATOM   3224  N   SER A 211      40.964  41.516 -24.535  1.00  0.90           N  
ATOM   3225  CA  SER A 211      41.087  42.486 -25.611  1.00  0.90           C  
ATOM   3226  C   SER A 211      42.434  43.222 -25.582  1.00  0.90           C  
ATOM   3227  O   SER A 211      43.040  43.483 -26.631  1.00  0.90           O  
ATOM   3228  CB  SER A 211      39.973  43.505 -25.475  1.00  0.90           C  
ATOM   3229  OG  SER A 211      38.717  42.911 -25.632  1.00  0.90           O  
ATOM   3230  H   SER A 211      40.231  41.654 -23.837  1.00  0.90           H  
ATOM   3231  HA  SER A 211      40.991  41.962 -26.559  1.00  0.90           H  
ATOM   3232 1HB  SER A 211      40.033  43.979 -24.495  1.00  0.90           H  
ATOM   3233 2HB  SER A 211      40.107  44.282 -26.223  1.00  0.90           H  
ATOM   3234  HG  SER A 211      38.590  42.354 -24.830  1.00  0.90           H  
ATOM   3235  N   GLU A 212      42.892  43.573 -24.371  1.00  0.90           N  
ATOM   3236  CA  GLU A 212      44.140  44.318 -24.179  1.00  0.90           C  
ATOM   3237  C   GLU A 212      45.412  43.469 -24.333  1.00  0.90           C  
ATOM   3238  O   GLU A 212      46.428  43.949 -24.841  1.00  0.90           O  
ATOM   3239  CB  GLU A 212      44.130  44.963 -22.791  1.00  0.90           C  
ATOM   3240  CG  GLU A 212      43.080  46.054 -22.619  1.00  0.90           C  
ATOM   3241  CD  GLU A 212      43.004  46.606 -21.213  1.00  0.90           C  
ATOM   3242  OE1 GLU A 212      43.751  46.178 -20.363  1.00  0.90           O  
ATOM   3243  OE2 GLU A 212      42.161  47.449 -20.984  1.00  0.90           O  
ATOM   3244  H   GLU A 212      42.329  43.341 -23.551  1.00  0.90           H  
ATOM   3245  HA  GLU A 212      44.175  45.107 -24.928  1.00  0.90           H  
ATOM   3246 1HB  GLU A 212      43.936  44.192 -22.039  1.00  0.90           H  
ATOM   3247 2HB  GLU A 212      45.107  45.393 -22.579  1.00  0.90           H  
ATOM   3248 1HG  GLU A 212      43.313  46.868 -23.302  1.00  0.90           H  
ATOM   3249 2HG  GLU A 212      42.108  45.652 -22.899  1.00  0.90           H  
ATOM   3250  N   ALA A 213      45.364  42.221 -23.874  1.00  0.88           N  
ATOM   3251  CA  ALA A 213      46.504  41.308 -23.913  1.00  0.88           C  
ATOM   3252  C   ALA A 213      46.975  41.040 -25.338  1.00  0.88           C  
ATOM   3253  O   ALA A 213      46.157  40.895 -26.246  1.00  0.88           O  
ATOM   3254  CB  ALA A 213      46.093  40.006 -23.268  1.00  0.88           C  
ATOM   3255  H   ALA A 213      44.502  41.886 -23.444  1.00  0.88           H  
ATOM   3256  HA  ALA A 213      47.332  41.755 -23.364  1.00  0.88           H  
ATOM   3257 1HB  ALA A 213      46.908  39.298 -23.275  1.00  0.88           H  
ATOM   3258 2HB  ALA A 213      45.778  40.194 -22.245  1.00  0.88           H  
ATOM   3259 3HB  ALA A 213      45.262  39.613 -23.828  1.00  0.88           H  
ATOM   3260  N   SER A 214      48.299  40.921 -25.543  1.00  0.84           N  
ATOM   3261  CA  SER A 214      48.790  40.580 -26.872  1.00  0.84           C  
ATOM   3262  C   SER A 214      48.991  39.079 -26.949  1.00  0.84           C  
ATOM   3263  O   SER A 214      48.947  38.497 -28.029  1.00  0.84           O  
ATOM   3264  CB  SER A 214      50.088  41.302 -27.212  1.00  0.84           C  
ATOM   3265  OG  SER A 214      51.184  40.869 -26.446  1.00  0.84           O  
ATOM   3266  H   SER A 214      48.977  41.017 -24.788  1.00  0.84           H  
ATOM   3267  HA  SER A 214      48.039  40.863 -27.610  1.00  0.84           H  
ATOM   3268 1HB  SER A 214      50.308  41.164 -28.268  1.00  0.84           H  
ATOM   3269 2HB  SER A 214      49.941  42.368 -27.051  1.00  0.84           H  
ATOM   3270  HG  SER A 214      50.891  40.824 -25.514  1.00  0.84           H  
ATOM   3271  N   ASN A 215      49.154  38.453 -25.778  1.00  0.79           N  
ATOM   3272  CA  ASN A 215      49.341  37.004 -25.703  1.00  0.79           C  
ATOM   3273  C   ASN A 215      48.617  36.269 -24.562  1.00  0.79           C  
ATOM   3274  O   ASN A 215      49.207  36.066 -23.498  1.00  0.79           O  
ATOM   3275  CB  ASN A 215      50.820  36.657 -25.671  1.00  0.79           C  
ATOM   3276  CG  ASN A 215      51.078  35.170 -25.766  1.00  0.79           C  
ATOM   3277  OD1 ASN A 215      50.203  34.375 -26.154  1.00  0.79           O  
ATOM   3278  ND2 ASN A 215      52.283  34.783 -25.417  1.00  0.79           N  
ATOM   3279  H   ASN A 215      49.246  39.043 -24.949  1.00  0.79           H  
ATOM   3280  HA  ASN A 215      48.944  36.587 -26.608  1.00  0.79           H  
ATOM   3281 1HB  ASN A 215      51.319  37.151 -26.508  1.00  0.79           H  
ATOM   3282 2HB  ASN A 215      51.270  37.044 -24.753  1.00  0.79           H  
ATOM   3283 1HD2 ASN A 215      52.538  33.814 -25.436  1.00  0.79           H  
ATOM   3284 2HD2 ASN A 215      52.961  35.463 -25.124  1.00  0.79           H  
ATOM   3285  N   PRO A 216      47.294  36.083 -24.639  1.00  0.74           N  
ATOM   3286  CA  PRO A 216      46.510  35.204 -23.790  1.00  0.74           C  
ATOM   3287  C   PRO A 216      46.840  33.709 -23.907  1.00  0.74           C  
ATOM   3288  O   PRO A 216      47.059  33.214 -25.016  1.00  0.74           O  
ATOM   3289  CB  PRO A 216      45.101  35.424 -24.306  1.00  0.74           C  
ATOM   3290  CG  PRO A 216      45.114  36.747 -24.995  1.00  0.74           C  
ATOM   3291  CD  PRO A 216      46.474  36.862 -25.595  1.00  0.74           C  
ATOM   3292  HA  PRO A 216      46.607  35.535 -22.753  1.00  0.74           H  
ATOM   3293 1HB  PRO A 216      44.900  34.631 -24.992  1.00  0.74           H  
ATOM   3294 2HB  PRO A 216      44.376  35.344 -23.487  1.00  0.74           H  
ATOM   3295 1HG  PRO A 216      44.330  36.810 -25.752  1.00  0.74           H  
ATOM   3296 2HG  PRO A 216      44.890  37.514 -24.269  1.00  0.74           H  
ATOM   3297 1HD  PRO A 216      46.491  36.415 -26.590  1.00  0.74           H  
ATOM   3298 2HD  PRO A 216      46.712  37.915 -25.609  1.00  0.74           H  
ATOM   3299  N   VAL A 217      46.736  32.985 -22.790  1.00  0.70           N  
ATOM   3300  CA  VAL A 217      46.764  31.509 -22.761  1.00  0.70           C  
ATOM   3301  C   VAL A 217      45.649  31.010 -21.847  1.00  0.70           C  
ATOM   3302  O   VAL A 217      45.233  31.731 -20.930  1.00  0.70           O  
ATOM   3303  CB  VAL A 217      48.104  30.910 -22.265  1.00  0.70           C  
ATOM   3304  CG1 VAL A 217      49.250  31.323 -23.210  1.00  0.70           C  
ATOM   3305  CG2 VAL A 217      48.358  31.338 -20.824  1.00  0.70           C  
ATOM   3306  H   VAL A 217      46.641  33.496 -21.914  1.00  0.70           H  
ATOM   3307  HA  VAL A 217      46.582  31.129 -23.766  1.00  0.70           H  
ATOM   3308  HB  VAL A 217      48.036  29.820 -22.306  1.00  0.70           H  
ATOM   3309 1HG1 VAL A 217      50.185  30.876 -22.873  1.00  0.70           H  
ATOM   3310 2HG1 VAL A 217      49.026  30.977 -24.220  1.00  0.70           H  
ATOM   3311 3HG1 VAL A 217      49.353  32.402 -23.222  1.00  0.70           H  
ATOM   3312 1HG2 VAL A 217      49.286  30.903 -20.467  1.00  0.70           H  
ATOM   3313 2HG2 VAL A 217      48.422  32.423 -20.781  1.00  0.70           H  
ATOM   3314 3HG2 VAL A 217      47.534  30.996 -20.197  1.00  0.70           H  
ATOM   3315  N   ILE A 218      45.203  29.777 -22.058  1.00  0.67           N  
ATOM   3316  CA  ILE A 218      44.202  29.166 -21.183  1.00  0.67           C  
ATOM   3317  C   ILE A 218      44.784  27.975 -20.448  1.00  0.67           C  
ATOM   3318  O   ILE A 218      45.432  27.131 -21.069  1.00  0.67           O  
ATOM   3319  CB  ILE A 218      42.955  28.702 -21.975  1.00  0.67           C  
ATOM   3320  CG1 ILE A 218      42.279  29.905 -22.652  1.00  0.67           C  
ATOM   3321  CG2 ILE A 218      41.971  27.983 -21.055  1.00  0.67           C  
ATOM   3322  CD1 ILE A 218      41.221  29.531 -23.682  1.00  0.67           C  
ATOM   3323  H   ILE A 218      45.569  29.242 -22.853  1.00  0.67           H  
ATOM   3324  HA  ILE A 218      43.888  29.899 -20.443  1.00  0.67           H  
ATOM   3325  HB  ILE A 218      43.271  28.018 -22.765  1.00  0.67           H  
ATOM   3326 1HG1 ILE A 218      41.804  30.505 -21.888  1.00  0.67           H  
ATOM   3327 2HG1 ILE A 218      43.037  30.503 -23.136  1.00  0.67           H  
ATOM   3328 1HG2 ILE A 218      41.107  27.648 -21.627  1.00  0.67           H  
ATOM   3329 2HG2 ILE A 218      42.456  27.132 -20.610  1.00  0.67           H  
ATOM   3330 3HG2 ILE A 218      41.645  28.665 -20.265  1.00  0.67           H  
ATOM   3331 1HD1 ILE A 218      40.788  30.435 -24.115  1.00  0.67           H  
ATOM   3332 2HD1 ILE A 218      41.691  28.945 -24.470  1.00  0.67           H  
ATOM   3333 3HD1 ILE A 218      40.432  28.944 -23.211  1.00  0.67           H  
ATOM   3334  N   LEU A 219      44.611  27.928 -19.138  1.00  0.67           N  
ATOM   3335  CA  LEU A 219      45.094  26.773 -18.404  1.00  0.67           C  
ATOM   3336  C   LEU A 219      43.857  26.022 -17.951  1.00  0.67           C  
ATOM   3337  O   LEU A 219      42.904  26.655 -17.493  1.00  0.67           O  
ATOM   3338  CB  LEU A 219      45.953  27.180 -17.204  1.00  0.67           C  
ATOM   3339  CG  LEU A 219      47.110  28.115 -17.539  1.00  0.67           C  
ATOM   3340  CD1 LEU A 219      47.817  28.475 -16.303  1.00  0.67           C  
ATOM   3341  CD2 LEU A 219      48.043  27.478 -18.485  1.00  0.67           C  
ATOM   3342  H   LEU A 219      44.073  28.662 -18.681  1.00  0.67           H  
ATOM   3343  HA  LEU A 219      45.683  26.159 -19.059  1.00  0.67           H  
ATOM   3344 1HB  LEU A 219      45.330  27.663 -16.465  1.00  0.67           H  
ATOM   3345 2HB  LEU A 219      46.373  26.276 -16.762  1.00  0.67           H  
ATOM   3346  HG  LEU A 219      46.710  29.015 -17.985  1.00  0.67           H  
ATOM   3347 1HD1 LEU A 219      48.625  29.154 -16.557  1.00  0.67           H  
ATOM   3348 2HD1 LEU A 219      47.131  28.959 -15.610  1.00  0.67           H  
ATOM   3349 3HD1 LEU A 219      48.225  27.575 -15.841  1.00  0.67           H  
ATOM   3350 1HD2 LEU A 219      48.843  28.167 -18.710  1.00  0.67           H  
ATOM   3351 2HD2 LEU A 219      48.452  26.573 -18.036  1.00  0.67           H  
ATOM   3352 3HD2 LEU A 219      47.510  27.227 -19.397  1.00  0.67           H  
ATOM   3353  N   VAL A 220      43.843  24.702 -18.056  1.00  0.68           N  
ATOM   3354  CA  VAL A 220      42.643  23.987 -17.616  1.00  0.68           C  
ATOM   3355  C   VAL A 220      42.996  22.901 -16.602  1.00  0.68           C  
ATOM   3356  O   VAL A 220      43.944  22.126 -16.791  1.00  0.68           O  
ATOM   3357  CB  VAL A 220      41.890  23.386 -18.816  1.00  0.68           C  
ATOM   3358  CG1 VAL A 220      40.605  22.709 -18.339  1.00  0.68           C  
ATOM   3359  CG2 VAL A 220      41.639  24.457 -19.847  1.00  0.68           C  
ATOM   3360  H   VAL A 220      44.644  24.226 -18.475  1.00  0.68           H  
ATOM   3361  HA  VAL A 220      41.969  24.690 -17.124  1.00  0.68           H  
ATOM   3362  HB  VAL A 220      42.487  22.615 -19.252  1.00  0.68           H  
ATOM   3363 1HG1 VAL A 220      40.092  22.255 -19.188  1.00  0.68           H  
ATOM   3364 2HG1 VAL A 220      40.839  21.937 -17.613  1.00  0.68           H  
ATOM   3365 3HG1 VAL A 220      39.956  23.452 -17.875  1.00  0.68           H  
ATOM   3366 1HG2 VAL A 220      41.139  24.020 -20.700  1.00  0.68           H  
ATOM   3367 2HG2 VAL A 220      41.024  25.248 -19.416  1.00  0.68           H  
ATOM   3368 3HG2 VAL A 220      42.588  24.861 -20.168  1.00  0.68           H  
ATOM   3369  N   ASP A 221      42.250  22.868 -15.508  1.00  0.70           N  
ATOM   3370  CA  ASP A 221      42.491  21.887 -14.464  1.00  0.70           C  
ATOM   3371  C   ASP A 221      41.283  20.985 -14.221  1.00  0.70           C  
ATOM   3372  O   ASP A 221      40.236  21.103 -14.857  1.00  0.70           O  
ATOM   3373  CB  ASP A 221      42.829  22.625 -13.185  1.00  0.70           C  
ATOM   3374  CG  ASP A 221      43.694  21.904 -12.144  1.00  0.70           C  
ATOM   3375  OD1 ASP A 221      43.772  20.741 -12.243  1.00  0.70           O  
ATOM   3376  OD2 ASP A 221      44.256  22.516 -11.254  1.00  0.70           O  
ATOM   3377  H   ASP A 221      41.497  23.551 -15.388  1.00  0.70           H  
ATOM   3378  HA  ASP A 221      43.334  21.265 -14.753  1.00  0.70           H  
ATOM   3379 1HB  ASP A 221      43.302  23.566 -13.459  1.00  0.70           H  
ATOM   3380 2HB  ASP A 221      41.910  22.844 -12.727  1.00  0.70           H  
ATOM   3381  N   ALA A 222      41.431  20.138 -13.218  1.00  0.74           N  
ATOM   3382  CA  ALA A 222      40.455  19.161 -12.808  1.00  0.74           C  
ATOM   3383  C   ALA A 222      39.101  19.721 -12.422  1.00  0.74           C  
ATOM   3384  O   ALA A 222      38.101  19.079 -12.734  1.00  0.74           O  
ATOM   3385  CB  ALA A 222      40.991  18.373 -11.632  1.00  0.74           C  
ATOM   3386  H   ALA A 222      42.328  20.133 -12.752  1.00  0.74           H  
ATOM   3387  HA  ALA A 222      40.305  18.483 -13.643  1.00  0.74           H  
ATOM   3388 1HB  ALA A 222      40.289  17.619 -11.357  1.00  0.74           H  
ATOM   3389 2HB  ALA A 222      41.924  17.910 -11.909  1.00  0.74           H  
ATOM   3390 3HB  ALA A 222      41.151  19.034 -10.802  1.00  0.74           H  
ATOM   3391  N   CYS A 223      38.983  20.915 -11.815  1.00  0.77           N  
ATOM   3392  CA  CYS A 223      37.621  21.284 -11.443  1.00  0.77           C  
ATOM   3393  C   CYS A 223      36.749  21.487 -12.694  1.00  0.77           C  
ATOM   3394  O   CYS A 223      35.521  21.449 -12.610  1.00  0.77           O  
ATOM   3395  CB  CYS A 223      37.571  22.542 -10.599  1.00  0.77           C  
ATOM   3396  SG  CYS A 223      38.432  22.463  -9.057  1.00  0.77           S  
ATOM   3397  H   CYS A 223      39.761  21.539 -11.585  1.00  0.77           H  
ATOM   3398  HA  CYS A 223      37.206  20.475 -10.848  1.00  0.77           H  
ATOM   3399 1HB  CYS A 223      37.933  23.327 -11.128  1.00  0.77           H  
ATOM   3400 2HB  CYS A 223      36.527  22.765 -10.379  1.00  0.77           H  
ATOM   3401  HG  CYS A 223      39.646  22.742  -9.590  1.00  0.77           H  
ATOM   3402  N   ALA A 224      37.372  21.727 -13.864  1.00  0.81           N  
ATOM   3403  CA  ALA A 224      36.632  21.883 -15.110  1.00  0.81           C  
ATOM   3404  C   ALA A 224      35.914  20.574 -15.447  1.00  0.81           C  
ATOM   3405  O   ALA A 224      34.838  20.559 -16.055  1.00  0.81           O  
ATOM   3406  CB  ALA A 224      37.562  22.283 -16.240  1.00  0.81           C  
ATOM   3407  H   ALA A 224      38.391  21.731 -13.918  1.00  0.81           H  
ATOM   3408  HA  ALA A 224      35.885  22.662 -14.968  1.00  0.81           H  
ATOM   3409 1HB  ALA A 224      36.986  22.408 -17.155  1.00  0.81           H  
ATOM   3410 2HB  ALA A 224      38.061  23.216 -15.992  1.00  0.81           H  
ATOM   3411 3HB  ALA A 224      38.305  21.502 -16.388  1.00  0.81           H  
ATOM   3412  N   ILE A 225      36.524  19.455 -15.052  1.00  0.83           N  
ATOM   3413  CA  ILE A 225      35.990  18.143 -15.351  1.00  0.83           C  
ATOM   3414  C   ILE A 225      34.843  17.867 -14.406  1.00  0.83           C  
ATOM   3415  O   ILE A 225      33.725  17.531 -14.800  1.00  0.83           O  
ATOM   3416  CB  ILE A 225      37.064  17.046 -15.128  1.00  0.83           C  
ATOM   3417  CG1 ILE A 225      38.261  17.223 -16.088  1.00  0.83           C  
ATOM   3418  CG2 ILE A 225      36.442  15.679 -15.291  1.00  0.83           C  
ATOM   3419  CD1 ILE A 225      39.451  16.345 -15.744  1.00  0.83           C  
ATOM   3420  H   ILE A 225      37.373  19.513 -14.497  1.00  0.83           H  
ATOM   3421  HA  ILE A 225      35.621  18.113 -16.362  1.00  0.83           H  
ATOM   3422  HB  ILE A 225      37.457  17.134 -14.129  1.00  0.83           H  
ATOM   3423 1HG1 ILE A 225      37.965  16.990 -17.091  1.00  0.83           H  
ATOM   3424 2HG1 ILE A 225      38.587  18.266 -16.046  1.00  0.83           H  
ATOM   3425 1HG2 ILE A 225      37.195  14.915 -15.112  1.00  0.83           H  
ATOM   3426 2HG2 ILE A 225      35.630  15.560 -14.577  1.00  0.83           H  
ATOM   3427 3HG2 ILE A 225      36.052  15.567 -16.298  1.00  0.83           H  
ATOM   3428 1HD1 ILE A 225      40.261  16.525 -16.448  1.00  0.83           H  
ATOM   3429 2HD1 ILE A 225      39.797  16.566 -14.739  1.00  0.83           H  
ATOM   3430 3HD1 ILE A 225      39.157  15.299 -15.798  1.00  0.83           H  
ATOM   3431  N   ARG A 226      35.128  18.072 -13.132  1.00  0.84           N  
ATOM   3432  CA  ARG A 226      34.195  17.780 -12.057  1.00  0.84           C  
ATOM   3433  C   ARG A 226      32.928  18.631 -12.126  1.00  0.84           C  
ATOM   3434  O   ARG A 226      31.832  18.150 -11.851  1.00  0.84           O  
ATOM   3435  CB  ARG A 226      34.883  18.053 -10.750  1.00  0.84           C  
ATOM   3436  CG  ARG A 226      35.812  16.968 -10.186  1.00  0.84           C  
ATOM   3437  CD  ARG A 226      36.808  16.500 -11.130  1.00  0.84           C  
ATOM   3438  NE  ARG A 226      37.987  15.933 -10.465  1.00  0.84           N  
ATOM   3439  CZ  ARG A 226      38.941  15.223 -11.099  1.00  0.84           C  
ATOM   3440  NH1 ARG A 226      38.785  14.922 -12.371  1.00  0.84           N  
ATOM   3441  NH2 ARG A 226      40.046  14.843 -10.479  1.00  0.84           N  
ATOM   3442  H   ARG A 226      36.063  18.413 -12.905  1.00  0.84           H  
ATOM   3443  HA  ARG A 226      33.919  16.728 -12.114  1.00  0.84           H  
ATOM   3444 1HB  ARG A 226      35.468  18.956 -10.844  1.00  0.84           H  
ATOM   3445 2HB  ARG A 226      34.127  18.240  -9.984  1.00  0.84           H  
ATOM   3446 1HG  ARG A 226      36.346  17.392  -9.358  1.00  0.84           H  
ATOM   3447 2HG  ARG A 226      35.223  16.116  -9.846  1.00  0.84           H  
ATOM   3448 1HD  ARG A 226      36.370  15.729 -11.762  1.00  0.84           H  
ATOM   3449 2HD  ARG A 226      37.112  17.302 -11.723  1.00  0.84           H  
ATOM   3450  HE  ARG A 226      38.136  16.182  -9.467  1.00  0.84           H  
ATOM   3451 1HH1 ARG A 226      37.947  15.209 -12.855  1.00  0.84           H  
ATOM   3452 2HH1 ARG A 226      39.503  14.409 -12.864  1.00  0.84           H  
ATOM   3453 1HH2 ARG A 226      40.254  15.094  -9.498  1.00  0.84           H  
ATOM   3454 2HH2 ARG A 226      40.751  14.346 -10.987  1.00  0.84           H  
ATOM   3455  N   HIS A 227      33.057  19.878 -12.586  1.00  0.85           N  
ATOM   3456  CA  HIS A 227      31.925  20.798 -12.631  1.00  0.85           C  
ATOM   3457  C   HIS A 227      31.252  20.755 -14.010  1.00  0.85           C  
ATOM   3458  O   HIS A 227      30.444  21.626 -14.346  1.00  0.85           O  
ATOM   3459  CB  HIS A 227      32.421  22.223 -12.283  1.00  0.85           C  
ATOM   3460  CG  HIS A 227      31.359  23.291 -11.946  1.00  0.85           C  
ATOM   3461  ND1 HIS A 227      30.577  23.251 -10.812  1.00  0.85           N  
ATOM   3462  CD2 HIS A 227      31.034  24.419 -12.578  1.00  0.85           C  
ATOM   3463  CE1 HIS A 227      29.801  24.331 -10.779  1.00  0.85           C  
ATOM   3464  NE2 HIS A 227      30.063  25.074 -11.858  1.00  0.85           N  
ATOM   3465  H   HIS A 227      33.979  20.243 -12.821  1.00  0.85           H  
ATOM   3466  HA  HIS A 227      31.184  20.505 -11.889  1.00  0.85           H  
ATOM   3467 1HB  HIS A 227      33.106  22.160 -11.437  1.00  0.85           H  
ATOM   3468 2HB  HIS A 227      33.010  22.599 -13.126  1.00  0.85           H  
ATOM   3469  HD1 HIS A 227      30.593  22.550 -10.096  1.00  0.85           H  
ATOM   3470  HD2 HIS A 227      31.396  24.854 -13.457  1.00  0.85           H  
ATOM   3471  HE1 HIS A 227      29.101  24.493  -9.951  1.00  0.85           H  
ATOM   3472  N   ASN A 228      31.585  19.721 -14.805  1.00  0.85           N  
ATOM   3473  CA  ASN A 228      31.012  19.476 -16.124  1.00  0.85           C  
ATOM   3474  C   ASN A 228      31.115  20.666 -17.078  1.00  0.85           C  
ATOM   3475  O   ASN A 228      30.160  20.984 -17.790  1.00  0.85           O  
ATOM   3476  CB  ASN A 228      29.568  19.025 -15.979  1.00  0.85           C  
ATOM   3477  CG  ASN A 228      29.439  17.698 -15.257  1.00  0.85           C  
ATOM   3478  OD1 ASN A 228      30.166  16.738 -15.543  1.00  0.85           O  
ATOM   3479  ND2 ASN A 228      28.519  17.632 -14.321  1.00  0.85           N  
ATOM   3480  H   ASN A 228      32.271  19.039 -14.484  1.00  0.85           H  
ATOM   3481  HA  ASN A 228      31.577  18.657 -16.576  1.00  0.85           H  
ATOM   3482 1HB  ASN A 228      28.998  19.777 -15.437  1.00  0.85           H  
ATOM   3483 2HB  ASN A 228      29.121  18.929 -16.968  1.00  0.85           H  
ATOM   3484 1HD2 ASN A 228      28.386  16.783 -13.808  1.00  0.85           H  
ATOM   3485 2HD2 ASN A 228      27.953  18.430 -14.119  1.00  0.85           H  
ATOM   3486  N   CYS A 229      32.278  21.317 -17.106  1.00  0.84           N  
ATOM   3487  CA  CYS A 229      32.507  22.470 -17.957  1.00  0.84           C  
ATOM   3488  C   CYS A 229      33.411  22.182 -19.121  1.00  0.84           C  
ATOM   3489  O   CYS A 229      33.809  23.102 -19.825  1.00  0.84           O  
ATOM   3490  CB  CYS A 229      33.143  23.581 -17.157  1.00  0.84           C  
ATOM   3491  SG  CYS A 229      32.117  24.176 -15.934  1.00  0.84           S  
ATOM   3492  H   CYS A 229      33.054  21.010 -16.519  1.00  0.84           H  
ATOM   3493  HA  CYS A 229      31.546  22.815 -18.335  1.00  0.84           H  
ATOM   3494 1HB  CYS A 229      34.055  23.211 -16.684  1.00  0.84           H  
ATOM   3495 2HB  CYS A 229      33.414  24.399 -17.812  1.00  0.84           H  
ATOM   3496  HG  CYS A 229      31.721  22.986 -15.440  1.00  0.84           H  
ATOM   3497  N   LEU A 230      33.729  20.922 -19.349  1.00  0.82           N  
ATOM   3498  CA  LEU A 230      34.698  20.602 -20.379  1.00  0.82           C  
ATOM   3499  C   LEU A 230      34.219  21.022 -21.756  1.00  0.82           C  
ATOM   3500  O   LEU A 230      35.001  21.473 -22.589  1.00  0.82           O  
ATOM   3501  CB  LEU A 230      34.954  19.112 -20.383  1.00  0.82           C  
ATOM   3502  CG  LEU A 230      35.551  18.624 -19.131  1.00  0.82           C  
ATOM   3503  CD1 LEU A 230      35.771  17.122 -19.244  1.00  0.82           C  
ATOM   3504  CD2 LEU A 230      36.769  19.417 -18.836  1.00  0.82           C  
ATOM   3505  H   LEU A 230      33.345  20.197 -18.760  1.00  0.82           H  
ATOM   3506  HA  LEU A 230      35.626  21.127 -20.159  1.00  0.82           H  
ATOM   3507 1HB  LEU A 230      34.016  18.587 -20.543  1.00  0.82           H  
ATOM   3508 2HB  LEU A 230      35.636  18.872 -21.199  1.00  0.82           H  
ATOM   3509  HG  LEU A 230      34.838  18.782 -18.324  1.00  0.82           H  
ATOM   3510 1HD1 LEU A 230      36.168  16.735 -18.333  1.00  0.82           H  
ATOM   3511 2HD1 LEU A 230      34.821  16.633 -19.451  1.00  0.82           H  
ATOM   3512 3HD1 LEU A 230      36.471  16.918 -20.058  1.00  0.82           H  
ATOM   3513 1HD2 LEU A 230      37.214  19.098 -17.916  1.00  0.82           H  
ATOM   3514 2HD2 LEU A 230      37.451  19.280 -19.635  1.00  0.82           H  
ATOM   3515 3HD2 LEU A 230      36.510  20.470 -18.757  1.00  0.82           H  
ATOM   3516  N   LYS A 231      32.920  20.900 -22.004  1.00  0.80           N  
ATOM   3517  CA  LYS A 231      32.394  21.314 -23.290  1.00  0.80           C  
ATOM   3518  C   LYS A 231      32.586  22.818 -23.443  1.00  0.80           C  
ATOM   3519  O   LYS A 231      33.058  23.296 -24.473  1.00  0.80           O  
ATOM   3520  CB  LYS A 231      30.915  20.947 -23.422  1.00  0.80           C  
ATOM   3521  CG  LYS A 231      30.295  21.290 -24.784  1.00  0.80           C  
ATOM   3522  CD  LYS A 231      28.831  20.843 -24.866  1.00  0.80           C  
ATOM   3523  CE  LYS A 231      28.261  21.032 -26.275  1.00  0.80           C  
ATOM   3524  NZ  LYS A 231      28.225  22.464 -26.676  1.00  0.80           N  
ATOM   3525  H   LYS A 231      32.305  20.524 -21.297  1.00  0.80           H  
ATOM   3526  HA  LYS A 231      32.957  20.818 -24.081  1.00  0.80           H  
ATOM   3527 1HB  LYS A 231      30.788  19.878 -23.254  1.00  0.80           H  
ATOM   3528 2HB  LYS A 231      30.341  21.472 -22.656  1.00  0.80           H  
ATOM   3529 1HG  LYS A 231      30.340  22.375 -24.943  1.00  0.80           H  
ATOM   3530 2HG  LYS A 231      30.861  20.806 -25.580  1.00  0.80           H  
ATOM   3531 1HD  LYS A 231      28.750  19.792 -24.586  1.00  0.80           H  
ATOM   3532 2HD  LYS A 231      28.237  21.435 -24.169  1.00  0.80           H  
ATOM   3533 1HE  LYS A 231      28.876  20.483 -26.985  1.00  0.80           H  
ATOM   3534 2HE  LYS A 231      27.247  20.634 -26.303  1.00  0.80           H  
ATOM   3535 1HZ  LYS A 231      27.857  22.561 -27.606  1.00  0.80           H  
ATOM   3536 2HZ  LYS A 231      27.659  22.995 -26.038  1.00  0.80           H  
ATOM   3537 3HZ  LYS A 231      29.182  22.850 -26.673  1.00  0.80           H  
ATOM   3538  N   GLU A 232      32.249  23.567 -22.391  1.00  0.78           N  
ATOM   3539  CA  GLU A 232      32.316  25.017 -22.464  1.00  0.78           C  
ATOM   3540  C   GLU A 232      33.763  25.473 -22.593  1.00  0.78           C  
ATOM   3541  O   GLU A 232      34.065  26.391 -23.356  1.00  0.78           O  
ATOM   3542  CB  GLU A 232      31.727  25.628 -21.198  1.00  0.78           C  
ATOM   3543  CG  GLU A 232      30.246  25.366 -20.962  1.00  0.78           C  
ATOM   3544  CD  GLU A 232      29.330  25.868 -22.026  1.00  0.78           C  
ATOM   3545  OE1 GLU A 232      29.496  26.975 -22.460  1.00  0.78           O  
ATOM   3546  OE2 GLU A 232      28.428  25.148 -22.383  1.00  0.78           O  
ATOM   3547  H   GLU A 232      31.922  23.123 -21.545  1.00  0.78           H  
ATOM   3548  HA  GLU A 232      31.760  25.355 -23.340  1.00  0.78           H  
ATOM   3549 1HB  GLU A 232      32.267  25.245 -20.330  1.00  0.78           H  
ATOM   3550 2HB  GLU A 232      31.875  26.710 -21.215  1.00  0.78           H  
ATOM   3551 1HG  GLU A 232      30.105  24.288 -20.863  1.00  0.78           H  
ATOM   3552 2HG  GLU A 232      29.967  25.823 -20.011  1.00  0.78           H  
ATOM   3553  N   VAL A 233      34.666  24.789 -21.892  1.00  0.76           N  
ATOM   3554  CA  VAL A 233      36.073  25.126 -21.950  1.00  0.76           C  
ATOM   3555  C   VAL A 233      36.592  24.856 -23.344  1.00  0.76           C  
ATOM   3556  O   VAL A 233      37.303  25.683 -23.915  1.00  0.76           O  
ATOM   3557  CB  VAL A 233      36.878  24.354 -20.892  1.00  0.76           C  
ATOM   3558  CG1 VAL A 233      38.329  24.558 -21.106  1.00  0.76           C  
ATOM   3559  CG2 VAL A 233      36.521  24.863 -19.514  1.00  0.76           C  
ATOM   3560  H   VAL A 233      34.358  24.040 -21.280  1.00  0.76           H  
ATOM   3561  HA  VAL A 233      36.184  26.185 -21.738  1.00  0.76           H  
ATOM   3562  HB  VAL A 233      36.656  23.287 -20.974  1.00  0.76           H  
ATOM   3563 1HG1 VAL A 233      38.854  24.004 -20.350  1.00  0.76           H  
ATOM   3564 2HG1 VAL A 233      38.600  24.189 -22.089  1.00  0.76           H  
ATOM   3565 3HG1 VAL A 233      38.574  25.618 -21.028  1.00  0.76           H  
ATOM   3566 1HG2 VAL A 233      37.094  24.318 -18.768  1.00  0.76           H  
ATOM   3567 2HG2 VAL A 233      36.762  25.923 -19.462  1.00  0.76           H  
ATOM   3568 3HG2 VAL A 233      35.469  24.730 -19.328  1.00  0.76           H  
ATOM   3569  N   ALA A 234      36.235  23.707 -23.917  1.00  0.74           N  
ATOM   3570  CA  ALA A 234      36.676  23.397 -25.261  1.00  0.74           C  
ATOM   3571  C   ALA A 234      36.190  24.451 -26.246  1.00  0.74           C  
ATOM   3572  O   ALA A 234      36.948  24.866 -27.129  1.00  0.74           O  
ATOM   3573  CB  ALA A 234      36.165  22.031 -25.672  1.00  0.74           C  
ATOM   3574  H   ALA A 234      35.661  23.030 -23.414  1.00  0.74           H  
ATOM   3575  HA  ALA A 234      37.762  23.394 -25.274  1.00  0.74           H  
ATOM   3576 1HB  ALA A 234      36.512  21.795 -26.675  1.00  0.74           H  
ATOM   3577 2HB  ALA A 234      36.532  21.282 -24.969  1.00  0.74           H  
ATOM   3578 3HB  ALA A 234      35.074  22.038 -25.655  1.00  0.74           H  
ATOM   3579  N   GLU A 235      34.944  24.923 -26.081  1.00  0.74           N  
ATOM   3580  CA  GLU A 235      34.443  25.955 -26.973  1.00  0.74           C  
ATOM   3581  C   GLU A 235      35.168  27.286 -26.746  1.00  0.74           C  
ATOM   3582  O   GLU A 235      35.479  27.974 -27.712  1.00  0.74           O  
ATOM   3583  CB  GLU A 235      32.921  26.083 -26.882  1.00  0.74           C  
ATOM   3584  CG  GLU A 235      32.181  24.849 -27.470  1.00  0.74           C  
ATOM   3585  CD  GLU A 235      30.658  24.944 -27.505  1.00  0.74           C  
ATOM   3586  OE1 GLU A 235      30.126  26.011 -27.359  1.00  0.74           O  
ATOM   3587  OE2 GLU A 235      30.024  23.912 -27.671  1.00  0.74           O  
ATOM   3588  H   GLU A 235      34.341  24.535 -25.353  1.00  0.74           H  
ATOM   3589  HA  GLU A 235      34.658  25.642 -27.993  1.00  0.74           H  
ATOM   3590 1HB  GLU A 235      32.629  26.189 -25.837  1.00  0.74           H  
ATOM   3591 2HB  GLU A 235      32.599  26.967 -27.423  1.00  0.74           H  
ATOM   3592 1HG  GLU A 235      32.540  24.691 -28.486  1.00  0.74           H  
ATOM   3593 2HG  GLU A 235      32.463  23.976 -26.885  1.00  0.74           H  
ATOM   3594  N   LEU A 236      35.515  27.621 -25.498  1.00  0.74           N  
ATOM   3595  CA  LEU A 236      36.284  28.843 -25.242  1.00  0.74           C  
ATOM   3596  C   LEU A 236      37.646  28.750 -25.914  1.00  0.74           C  
ATOM   3597  O   LEU A 236      38.133  29.710 -26.512  1.00  0.74           O  
ATOM   3598  CB  LEU A 236      36.447  29.065 -23.726  1.00  0.74           C  
ATOM   3599  CG  LEU A 236      35.194  29.510 -22.973  1.00  0.74           C  
ATOM   3600  CD1 LEU A 236      35.391  29.402 -21.496  1.00  0.74           C  
ATOM   3601  CD2 LEU A 236      34.956  30.947 -23.292  1.00  0.74           C  
ATOM   3602  H   LEU A 236      35.215  27.037 -24.717  1.00  0.74           H  
ATOM   3603  HA  LEU A 236      35.752  29.690 -25.668  1.00  0.74           H  
ATOM   3604 1HB  LEU A 236      36.781  28.132 -23.281  1.00  0.74           H  
ATOM   3605 2HB  LEU A 236      37.221  29.815 -23.568  1.00  0.74           H  
ATOM   3606  HG  LEU A 236      34.339  28.902 -23.270  1.00  0.74           H  
ATOM   3607 1HD1 LEU A 236      34.488  29.756 -21.001  1.00  0.74           H  
ATOM   3608 2HD1 LEU A 236      35.574  28.368 -21.221  1.00  0.74           H  
ATOM   3609 3HD1 LEU A 236      36.236  30.014 -21.196  1.00  0.74           H  
ATOM   3610 1HD2 LEU A 236      34.084  31.277 -22.754  1.00  0.74           H  
ATOM   3611 2HD2 LEU A 236      35.815  31.533 -22.979  1.00  0.74           H  
ATOM   3612 3HD2 LEU A 236      34.810  31.066 -24.357  1.00  0.74           H  
ATOM   3613  N   ILE A 237      38.252  27.578 -25.880  1.00  0.76           N  
ATOM   3614  CA  ILE A 237      39.543  27.423 -26.517  1.00  0.76           C  
ATOM   3615  C   ILE A 237      39.369  27.597 -28.026  1.00  0.76           C  
ATOM   3616  O   ILE A 237      40.095  28.368 -28.656  1.00  0.76           O  
ATOM   3617  CB  ILE A 237      40.127  26.046 -26.178  1.00  0.76           C  
ATOM   3618  CG1 ILE A 237      40.437  25.995 -24.667  1.00  0.76           C  
ATOM   3619  CG2 ILE A 237      41.417  25.806 -26.996  1.00  0.76           C  
ATOM   3620  CD1 ILE A 237      40.668  24.626 -24.154  1.00  0.76           C  
ATOM   3621  H   ILE A 237      37.830  26.800 -25.371  1.00  0.76           H  
ATOM   3622  HA  ILE A 237      40.215  28.192 -26.154  1.00  0.76           H  
ATOM   3623  HB  ILE A 237      39.395  25.271 -26.397  1.00  0.76           H  
ATOM   3624 1HG1 ILE A 237      41.336  26.575 -24.475  1.00  0.76           H  
ATOM   3625 2HG1 ILE A 237      39.615  26.442 -24.117  1.00  0.76           H  
ATOM   3626 1HG2 ILE A 237      41.832  24.832 -26.748  1.00  0.76           H  
ATOM   3627 2HG2 ILE A 237      41.184  25.838 -28.061  1.00  0.76           H  
ATOM   3628 3HG2 ILE A 237      42.153  26.584 -26.763  1.00  0.76           H  
ATOM   3629 1HD1 ILE A 237      40.880  24.679 -23.093  1.00  0.76           H  
ATOM   3630 2HD1 ILE A 237      39.779  24.029 -24.311  1.00  0.76           H  
ATOM   3631 3HD1 ILE A 237      41.494  24.179 -24.677  1.00  0.76           H  
ATOM   3632  N   ALA A 238      38.374  26.922 -28.606  1.00  0.77           N  
ATOM   3633  CA  ALA A 238      38.130  27.023 -30.039  1.00  0.77           C  
ATOM   3634  C   ALA A 238      37.789  28.443 -30.515  1.00  0.77           C  
ATOM   3635  O   ALA A 238      38.288  28.877 -31.559  1.00  0.77           O  
ATOM   3636  CB  ALA A 238      36.989  26.103 -30.425  1.00  0.77           C  
ATOM   3637  H   ALA A 238      37.789  26.301 -28.044  1.00  0.77           H  
ATOM   3638  HA  ALA A 238      39.038  26.703 -30.548  1.00  0.77           H  
ATOM   3639 1HB  ALA A 238      36.833  26.146 -31.500  1.00  0.77           H  
ATOM   3640 2HB  ALA A 238      37.228  25.082 -30.127  1.00  0.77           H  
ATOM   3641 3HB  ALA A 238      36.082  26.427 -29.913  1.00  0.77           H  
ATOM   3642  N   GLU A 239      36.981  29.182 -29.744  1.00  0.77           N  
ATOM   3643  CA  GLU A 239      36.576  30.528 -30.146  1.00  0.77           C  
ATOM   3644  C   GLU A 239      37.669  31.565 -29.952  1.00  0.77           C  
ATOM   3645  O   GLU A 239      37.767  32.511 -30.736  1.00  0.77           O  
ATOM   3646  CB  GLU A 239      35.310  30.981 -29.414  1.00  0.77           C  
ATOM   3647  CG  GLU A 239      34.045  30.207 -29.785  1.00  0.77           C  
ATOM   3648  CD  GLU A 239      33.670  30.301 -31.244  1.00  0.77           C  
ATOM   3649  OE1 GLU A 239      33.952  31.305 -31.850  1.00  0.77           O  
ATOM   3650  OE2 GLU A 239      33.068  29.376 -31.743  1.00  0.77           O  
ATOM   3651  H   GLU A 239      36.601  28.783 -28.889  1.00  0.77           H  
ATOM   3652  HA  GLU A 239      36.343  30.496 -31.209  1.00  0.77           H  
ATOM   3653 1HB  GLU A 239      35.459  30.870 -28.335  1.00  0.77           H  
ATOM   3654 2HB  GLU A 239      35.128  32.035 -29.613  1.00  0.77           H  
ATOM   3655 1HG  GLU A 239      34.171  29.161 -29.522  1.00  0.77           H  
ATOM   3656 2HG  GLU A 239      33.230  30.606 -29.198  1.00  0.77           H  
ATOM   3657  N   THR A 240      38.501  31.394 -28.928  1.00  0.77           N  
ATOM   3658  CA  THR A 240      39.550  32.363 -28.675  1.00  0.77           C  
ATOM   3659  C   THR A 240      40.828  32.054 -29.441  1.00  0.77           C  
ATOM   3660  O   THR A 240      41.611  32.948 -29.768  1.00  0.77           O  
ATOM   3661  CB  THR A 240      39.967  32.339 -27.199  1.00  0.77           C  
ATOM   3662  OG1 THR A 240      40.458  31.018 -26.896  1.00  0.77           O  
ATOM   3663  CG2 THR A 240      38.900  32.731 -26.203  1.00  0.77           C  
ATOM   3664  H   THR A 240      38.379  30.612 -28.282  1.00  0.77           H  
ATOM   3665  HA  THR A 240      39.200  33.343 -28.972  1.00  0.77           H  
ATOM   3666  HB  THR A 240      40.735  32.994 -27.109  1.00  0.77           H  
ATOM   3667  HG1 THR A 240      39.684  30.408 -26.848  1.00  0.77           H  
ATOM   3668 1HG2 THR A 240      39.315  32.689 -25.199  1.00  0.77           H  
ATOM   3669 2HG2 THR A 240      38.577  33.723 -26.400  1.00  0.77           H  
ATOM   3670 3HG2 THR A 240      38.068  32.061 -26.270  1.00  0.77           H  
ATOM   3671  N   GLN A 241      41.041  30.774 -29.740  1.00  0.75           N  
ATOM   3672  CA  GLN A 241      42.269  30.269 -30.342  1.00  0.75           C  
ATOM   3673  C   GLN A 241      43.493  30.533 -29.480  1.00  0.75           C  
ATOM   3674  O   GLN A 241      44.613  30.631 -29.985  1.00  0.75           O  
ATOM   3675  CB  GLN A 241      42.484  30.790 -31.769  1.00  0.75           C  
ATOM   3676  CG  GLN A 241      41.498  30.233 -32.768  1.00  0.75           C  
ATOM   3677  CD  GLN A 241      41.736  28.706 -32.988  1.00  0.75           C  
ATOM   3678  OE1 GLN A 241      42.836  28.283 -33.402  1.00  0.75           O  
ATOM   3679  NE2 GLN A 241      40.718  27.894 -32.731  1.00  0.75           N  
ATOM   3680  H   GLN A 241      40.353  30.079 -29.465  1.00  0.75           H  
ATOM   3681  HA  GLN A 241      42.164  29.186 -30.416  1.00  0.75           H  
ATOM   3682 1HB  GLN A 241      42.426  31.872 -31.798  1.00  0.75           H  
ATOM   3683 2HB  GLN A 241      43.477  30.512 -32.103  1.00  0.75           H  
ATOM   3684 1HG  GLN A 241      40.481  30.369 -32.382  1.00  0.75           H  
ATOM   3685 2HG  GLN A 241      41.615  30.748 -33.718  1.00  0.75           H  
ATOM   3686 1HE2 GLN A 241      40.812  26.910 -32.860  1.00  0.75           H  
ATOM   3687 2HE2 GLN A 241      39.828  28.275 -32.390  1.00  0.75           H  
ATOM   3688  N   PHE A 242      43.291  30.618 -28.172  1.00  0.72           N  
ATOM   3689  CA  PHE A 242      44.409  30.794 -27.270  1.00  0.72           C  
ATOM   3690  C   PHE A 242      45.062  29.422 -27.117  1.00  0.72           C  
ATOM   3691  O   PHE A 242      44.344  28.422 -27.148  1.00  0.72           O  
ATOM   3692  CB  PHE A 242      43.905  31.291 -25.926  1.00  0.72           C  
ATOM   3693  CG  PHE A 242      43.311  32.642 -25.995  1.00  0.72           C  
ATOM   3694  CD1 PHE A 242      43.464  33.378 -27.137  1.00  0.72           C  
ATOM   3695  CD2 PHE A 242      42.550  33.178 -24.948  1.00  0.72           C  
ATOM   3696  CE1 PHE A 242      42.899  34.612 -27.277  1.00  0.72           C  
ATOM   3697  CE2 PHE A 242      41.968  34.432 -25.087  1.00  0.72           C  
ATOM   3698  CZ  PHE A 242      42.153  35.135 -26.272  1.00  0.72           C  
ATOM   3699  H   PHE A 242      42.337  30.579 -27.797  1.00  0.72           H  
ATOM   3700  HA  PHE A 242      45.090  31.519 -27.685  1.00  0.72           H  
ATOM   3701 1HB  PHE A 242      43.153  30.609 -25.560  1.00  0.72           H  
ATOM   3702 2HB  PHE A 242      44.719  31.309 -25.209  1.00  0.72           H  
ATOM   3703  HD1 PHE A 242      44.029  32.959 -27.944  1.00  0.72           H  
ATOM   3704  HD2 PHE A 242      42.407  32.605 -24.038  1.00  0.72           H  
ATOM   3705  HE1 PHE A 242      43.028  35.166 -28.205  1.00  0.72           H  
ATOM   3706  HE2 PHE A 242      41.365  34.851 -24.285  1.00  0.72           H  
ATOM   3707  HZ  PHE A 242      41.710  36.090 -26.426  1.00  0.72           H  
ATOM   3708  N   PRO A 243      46.394  29.304 -27.014  1.00  0.70           N  
ATOM   3709  CA  PRO A 243      47.067  28.062 -26.685  1.00  0.70           C  
ATOM   3710  C   PRO A 243      46.531  27.577 -25.357  1.00  0.70           C  
ATOM   3711  O   PRO A 243      46.221  28.404 -24.487  1.00  0.70           O  
ATOM   3712  CB  PRO A 243      48.532  28.478 -26.580  1.00  0.70           C  
ATOM   3713  CG  PRO A 243      48.639  29.698 -27.486  1.00  0.70           C  
ATOM   3714  CD  PRO A 243      47.298  30.421 -27.338  1.00  0.70           C  
ATOM   3715  HA  PRO A 243      46.910  27.328 -27.479  1.00  0.70           H  
ATOM   3716 1HB  PRO A 243      48.766  28.719 -25.547  1.00  0.70           H  
ATOM   3717 2HB  PRO A 243      49.185  27.641 -26.869  1.00  0.70           H  
ATOM   3718 1HG  PRO A 243      49.473  30.319 -27.158  1.00  0.70           H  
ATOM   3719 2HG  PRO A 243      48.858  29.400 -28.527  1.00  0.70           H  
ATOM   3720 1HD  PRO A 243      47.324  31.167 -26.528  1.00  0.70           H  
ATOM   3721 2HD  PRO A 243      47.051  30.863 -28.317  1.00  0.70           H  
ATOM   3722  N   VAL A 244      46.413  26.265 -25.209  1.00  0.68           N  
ATOM   3723  CA  VAL A 244      45.916  25.716 -23.966  1.00  0.68           C  
ATOM   3724  C   VAL A 244      46.875  24.723 -23.351  1.00  0.68           C  
ATOM   3725  O   VAL A 244      47.490  23.886 -24.031  1.00  0.68           O  
ATOM   3726  CB  VAL A 244      44.526  25.062 -24.144  1.00  0.68           C  
ATOM   3727  CG1 VAL A 244      44.584  23.939 -25.134  1.00  0.68           C  
ATOM   3728  CG2 VAL A 244      44.026  24.553 -22.799  1.00  0.68           C  
ATOM   3729  H   VAL A 244      46.683  25.657 -25.974  1.00  0.68           H  
ATOM   3730  HA  VAL A 244      45.795  26.535 -23.274  1.00  0.68           H  
ATOM   3731  HB  VAL A 244      43.834  25.812 -24.528  1.00  0.68           H  
ATOM   3732 1HG1 VAL A 244      43.605  23.491 -25.262  1.00  0.68           H  
ATOM   3733 2HG1 VAL A 244      44.930  24.323 -26.087  1.00  0.68           H  
ATOM   3734 3HG1 VAL A 244      45.260  23.206 -24.761  1.00  0.68           H  
ATOM   3735 1HG2 VAL A 244      43.067  24.132 -22.916  1.00  0.68           H  
ATOM   3736 2HG2 VAL A 244      44.686  23.792 -22.404  1.00  0.68           H  
ATOM   3737 3HG2 VAL A 244      43.971  25.380 -22.100  1.00  0.68           H  
ATOM   3738  N   PHE A 245      46.999  24.832 -22.042  1.00  0.69           N  
ATOM   3739  CA  PHE A 245      47.856  23.951 -21.294  1.00  0.69           C  
ATOM   3740  C   PHE A 245      47.059  23.411 -20.133  1.00  0.69           C  
ATOM   3741  O   PHE A 245      46.090  24.032 -19.702  1.00  0.69           O  
ATOM   3742  CB  PHE A 245      49.063  24.710 -20.800  1.00  0.69           C  
ATOM   3743  CG  PHE A 245      49.745  25.390 -21.912  1.00  0.69           C  
ATOM   3744  CD1 PHE A 245      49.416  26.705 -22.233  1.00  0.69           C  
ATOM   3745  CD2 PHE A 245      50.665  24.739 -22.666  1.00  0.69           C  
ATOM   3746  CE1 PHE A 245      50.024  27.334 -23.280  1.00  0.69           C  
ATOM   3747  CE2 PHE A 245      51.279  25.365 -23.704  1.00  0.69           C  
ATOM   3748  CZ  PHE A 245      50.959  26.658 -24.022  1.00  0.69           C  
ATOM   3749  H   PHE A 245      46.471  25.567 -21.569  1.00  0.69           H  
ATOM   3750  HA  PHE A 245      48.168  23.121 -21.926  1.00  0.69           H  
ATOM   3751 1HB  PHE A 245      48.784  25.423 -20.075  1.00  0.69           H  
ATOM   3752 2HB  PHE A 245      49.769  24.015 -20.334  1.00  0.69           H  
ATOM   3753  HD1 PHE A 245      48.664  27.232 -21.638  1.00  0.69           H  
ATOM   3754  HD2 PHE A 245      50.914  23.702 -22.423  1.00  0.69           H  
ATOM   3755  HE1 PHE A 245      49.764  28.360 -23.520  1.00  0.69           H  
ATOM   3756  HE2 PHE A 245      52.020  24.829 -24.276  1.00  0.69           H  
ATOM   3757  HZ  PHE A 245      51.445  27.143 -24.859  1.00  0.69           H  
ATOM   3758  N   THR A 246      47.447  22.275 -19.621  1.00  0.70           N  
ATOM   3759  CA  THR A 246      46.704  21.742 -18.493  1.00  0.70           C  
ATOM   3760  C   THR A 246      47.578  21.362 -17.328  1.00  0.70           C  
ATOM   3761  O   THR A 246      48.796  21.348 -17.430  1.00  0.70           O  
ATOM   3762  CB  THR A 246      45.906  20.515 -18.921  1.00  0.70           C  
ATOM   3763  OG1 THR A 246      46.812  19.500 -19.283  1.00  0.70           O  
ATOM   3764  CG2 THR A 246      44.996  20.821 -20.072  1.00  0.70           C  
ATOM   3765  H   THR A 246      48.248  21.787 -20.036  1.00  0.70           H  
ATOM   3766  HA  THR A 246      46.007  22.497 -18.139  1.00  0.70           H  
ATOM   3767  HB  THR A 246      45.310  20.178 -18.083  1.00  0.70           H  
ATOM   3768  HG1 THR A 246      47.103  19.065 -18.461  1.00  0.70           H  
ATOM   3769 1HG2 THR A 246      44.452  19.922 -20.316  1.00  0.70           H  
ATOM   3770 2HG2 THR A 246      44.313  21.588 -19.776  1.00  0.70           H  
ATOM   3771 3HG2 THR A 246      45.555  21.153 -20.930  1.00  0.70           H  
ATOM   3772  N   THR A 247      46.957  21.066 -16.208  1.00  0.73           N  
ATOM   3773  CA  THR A 247      47.713  20.529 -15.082  1.00  0.73           C  
ATOM   3774  C   THR A 247      47.724  19.019 -15.320  1.00  0.73           C  
ATOM   3775  O   THR A 247      46.884  18.557 -16.087  1.00  0.73           O  
ATOM   3776  CB  THR A 247      47.004  20.850 -13.781  1.00  0.73           C  
ATOM   3777  OG1 THR A 247      45.767  20.143 -13.795  1.00  0.73           O  
ATOM   3778  CG2 THR A 247      46.761  22.338 -13.695  1.00  0.73           C  
ATOM   3779  H   THR A 247      45.941  21.196 -16.175  1.00  0.73           H  
ATOM   3780  HA  THR A 247      48.722  20.942 -15.084  1.00  0.73           H  
ATOM   3781  HB  THR A 247      47.588  20.547 -12.928  1.00  0.73           H  
ATOM   3782  HG1 THR A 247      45.217  20.393 -13.032  1.00  0.73           H  
ATOM   3783 1HG2 THR A 247      46.246  22.572 -12.775  1.00  0.73           H  
ATOM   3784 2HG2 THR A 247      47.718  22.858 -13.709  1.00  0.73           H  
ATOM   3785 3HG2 THR A 247      46.157  22.658 -14.545  1.00  0.73           H  
ATOM   3786  N   PRO A 248      48.577  18.203 -14.689  1.00  0.76           N  
ATOM   3787  CA  PRO A 248      48.575  16.752 -14.822  1.00  0.76           C  
ATOM   3788  C   PRO A 248      47.188  16.129 -14.623  1.00  0.76           C  
ATOM   3789  O   PRO A 248      46.750  15.286 -15.404  1.00  0.76           O  
ATOM   3790  CB  PRO A 248      49.527  16.352 -13.692  1.00  0.76           C  
ATOM   3791  CG  PRO A 248      50.468  17.507 -13.590  1.00  0.76           C  
ATOM   3792  CD  PRO A 248      49.606  18.727 -13.814  1.00  0.76           C  
ATOM   3793  HA  PRO A 248      48.986  16.479 -15.808  1.00  0.76           H  
ATOM   3794 1HB  PRO A 248      48.955  16.188 -12.762  1.00  0.76           H  
ATOM   3795 2HB  PRO A 248      50.026  15.401 -13.934  1.00  0.76           H  
ATOM   3796 1HG  PRO A 248      50.946  17.526 -12.603  1.00  0.76           H  
ATOM   3797 2HG  PRO A 248      51.263  17.409 -14.325  1.00  0.76           H  
ATOM   3798 1HD  PRO A 248      49.200  19.057 -12.868  1.00  0.76           H  
ATOM   3799 2HD  PRO A 248      50.167  19.507 -14.312  1.00  0.76           H  
ATOM   3800  N   MET A 249      46.418  16.674 -13.682  1.00  0.79           N  
ATOM   3801  CA  MET A 249      45.080  16.170 -13.376  1.00  0.79           C  
ATOM   3802  C   MET A 249      43.992  16.749 -14.264  1.00  0.79           C  
ATOM   3803  O   MET A 249      42.814  16.401 -14.143  1.00  0.79           O  
ATOM   3804  CB  MET A 249      44.788  16.391 -11.904  1.00  0.79           C  
ATOM   3805  CG  MET A 249      44.849  17.846 -11.456  1.00  0.79           C  
ATOM   3806  SD  MET A 249      44.489  18.063  -9.682  1.00  0.79           S  
ATOM   3807  CE  MET A 249      45.075  19.712  -9.385  1.00  0.79           C  
ATOM   3808  H   MET A 249      46.787  17.418 -13.105  1.00  0.79           H  
ATOM   3809  HA  MET A 249      45.086  15.092 -13.546  1.00  0.79           H  
ATOM   3810 1HB  MET A 249      43.788  16.031 -11.678  1.00  0.79           H  
ATOM   3811 2HB  MET A 249      45.470  15.805 -11.329  1.00  0.79           H  
ATOM   3812 1HG  MET A 249      45.846  18.243 -11.657  1.00  0.79           H  
ATOM   3813 2HG  MET A 249      44.147  18.423 -12.029  1.00  0.79           H  
ATOM   3814 1HE  MET A 249      44.941  19.965  -8.351  1.00  0.79           H  
ATOM   3815 2HE  MET A 249      46.117  19.785  -9.645  1.00  0.79           H  
ATOM   3816 3HE  MET A 249      44.523  20.401  -9.986  1.00  0.79           H  
ATOM   3817  N   GLY A 250      44.393  17.638 -15.152  1.00  0.80           N  
ATOM   3818  CA  GLY A 250      43.513  18.249 -16.113  1.00  0.80           C  
ATOM   3819  C   GLY A 250      43.940  17.815 -17.510  1.00  0.80           C  
ATOM   3820  O   GLY A 250      43.400  18.299 -18.501  1.00  0.80           O  
ATOM   3821  H   GLY A 250      45.373  17.899 -15.206  1.00  0.80           H  
ATOM   3822 1HA  GLY A 250      42.480  17.966 -15.918  1.00  0.80           H  
ATOM   3823 2HA  GLY A 250      43.581  19.332 -16.031  1.00  0.80           H  
ATOM   3824  N   LYS A 251      44.873  16.861 -17.619  1.00  0.81           N  
ATOM   3825  CA  LYS A 251      45.397  16.474 -18.930  1.00  0.81           C  
ATOM   3826  C   LYS A 251      44.295  16.066 -19.917  1.00  0.81           C  
ATOM   3827  O   LYS A 251      44.352  16.394 -21.099  1.00  0.81           O  
ATOM   3828  CB  LYS A 251      46.455  15.382 -18.743  1.00  0.81           C  
ATOM   3829  CG  LYS A 251      47.214  14.987 -20.003  1.00  0.81           C  
ATOM   3830  CD  LYS A 251      48.322  14.005 -19.662  1.00  0.81           C  
ATOM   3831  CE  LYS A 251      49.088  13.502 -20.890  1.00  0.81           C  
ATOM   3832  NZ  LYS A 251      49.996  14.537 -21.467  1.00  0.81           N  
ATOM   3833  H   LYS A 251      45.291  16.434 -16.788  1.00  0.81           H  
ATOM   3834  HA  LYS A 251      45.897  17.328 -19.366  1.00  0.81           H  
ATOM   3835 1HB  LYS A 251      47.188  15.720 -18.006  1.00  0.81           H  
ATOM   3836 2HB  LYS A 251      45.983  14.487 -18.341  1.00  0.81           H  
ATOM   3837 1HG  LYS A 251      46.522  14.510 -20.695  1.00  0.81           H  
ATOM   3838 2HG  LYS A 251      47.635  15.870 -20.486  1.00  0.81           H  
ATOM   3839 1HD  LYS A 251      49.032  14.491 -18.995  1.00  0.81           H  
ATOM   3840 2HD  LYS A 251      47.894  13.158 -19.143  1.00  0.81           H  
ATOM   3841 1HE  LYS A 251      49.681  12.644 -20.597  1.00  0.81           H  
ATOM   3842 2HE  LYS A 251      48.381  13.193 -21.658  1.00  0.81           H  
ATOM   3843 1HZ  LYS A 251      50.503  14.127 -22.265  1.00  0.81           H  
ATOM   3844 2HZ  LYS A 251      49.478  15.346 -21.766  1.00  0.81           H  
ATOM   3845 3HZ  LYS A 251      50.683  14.815 -20.783  1.00  0.81           H  
ATOM   3846  N   SER A 252      43.263  15.389 -19.422  1.00  0.82           N  
ATOM   3847  CA  SER A 252      42.158  14.936 -20.265  1.00  0.82           C  
ATOM   3848  C   SER A 252      40.993  15.918 -20.337  1.00  0.82           C  
ATOM   3849  O   SER A 252      39.942  15.602 -20.893  1.00  0.82           O  
ATOM   3850  CB  SER A 252      41.668  13.610 -19.795  1.00  0.82           C  
ATOM   3851  OG  SER A 252      42.663  12.663 -19.951  1.00  0.82           O  
ATOM   3852  H   SER A 252      43.256  15.169 -18.435  1.00  0.82           H  
ATOM   3853  HA  SER A 252      42.543  14.808 -21.279  1.00  0.82           H  
ATOM   3854 1HB  SER A 252      41.377  13.674 -18.746  1.00  0.82           H  
ATOM   3855 2HB  SER A 252      40.788  13.325 -20.365  1.00  0.82           H  
ATOM   3856  HG  SER A 252      42.821  12.617 -20.909  1.00  0.82           H  
ATOM   3857  N   SER A 253      41.153  17.093 -19.737  1.00  0.83           N  
ATOM   3858  CA  SER A 253      40.103  18.103 -19.732  1.00  0.83           C  
ATOM   3859  C   SER A 253      40.028  18.838 -21.072  1.00  0.83           C  
ATOM   3860  O   SER A 253      39.113  19.625 -21.321  1.00  0.83           O  
ATOM   3861  CB  SER A 253      40.363  19.095 -18.631  1.00  0.83           C  
ATOM   3862  OG  SER A 253      41.484  19.858 -18.919  1.00  0.83           O  
ATOM   3863  H   SER A 253      42.040  17.325 -19.297  1.00  0.83           H  
ATOM   3864  HA  SER A 253      39.151  17.603 -19.553  1.00  0.83           H  
ATOM   3865 1HB  SER A 253      39.517  19.744 -18.496  1.00  0.83           H  
ATOM   3866 2HB  SER A 253      40.523  18.571 -17.698  1.00  0.83           H  
ATOM   3867  HG  SER A 253      42.193  19.219 -19.089  1.00  0.83           H  
ATOM   3868  N   VAL A 254      41.026  18.620 -21.917  1.00  0.84           N  
ATOM   3869  CA  VAL A 254      41.097  19.259 -23.216  1.00  0.84           C  
ATOM   3870  C   VAL A 254      41.353  18.205 -24.273  1.00  0.84           C  
ATOM   3871  O   VAL A 254      41.859  17.124 -23.980  1.00  0.84           O  
ATOM   3872  CB  VAL A 254      42.248  20.265 -23.255  1.00  0.84           C  
ATOM   3873  CG1 VAL A 254      42.058  21.329 -22.176  1.00  0.84           C  
ATOM   3874  CG2 VAL A 254      43.535  19.502 -23.083  1.00  0.84           C  
ATOM   3875  H   VAL A 254      41.754  17.974 -21.646  1.00  0.84           H  
ATOM   3876  HA  VAL A 254      40.152  19.761 -23.428  1.00  0.84           H  
ATOM   3877  HB  VAL A 254      42.260  20.779 -24.217  1.00  0.84           H  
ATOM   3878 1HG1 VAL A 254      42.877  22.019 -22.216  1.00  0.84           H  
ATOM   3879 2HG1 VAL A 254      41.119  21.860 -22.339  1.00  0.84           H  
ATOM   3880 3HG1 VAL A 254      42.041  20.866 -21.198  1.00  0.84           H  
ATOM   3881 1HG2 VAL A 254      44.349  20.196 -23.108  1.00  0.84           H  
ATOM   3882 2HG2 VAL A 254      43.527  18.976 -22.131  1.00  0.84           H  
ATOM   3883 3HG2 VAL A 254      43.649  18.773 -23.891  1.00  0.84           H  
ATOM   3884  N   ASP A 255      41.066  18.543 -25.513  1.00  0.85           N  
ATOM   3885  CA  ASP A 255      41.371  17.666 -26.630  1.00  0.85           C  
ATOM   3886  C   ASP A 255      42.822  17.827 -27.045  1.00  0.85           C  
ATOM   3887  O   ASP A 255      43.197  18.820 -27.661  1.00  0.85           O  
ATOM   3888  CB  ASP A 255      40.430  17.962 -27.790  1.00  0.85           C  
ATOM   3889  CG  ASP A 255      40.636  17.114 -29.025  1.00  0.85           C  
ATOM   3890  OD1 ASP A 255      41.669  16.463 -29.174  1.00  0.85           O  
ATOM   3891  OD2 ASP A 255      39.722  17.097 -29.845  1.00  0.85           O  
ATOM   3892  H   ASP A 255      40.632  19.436 -25.688  1.00  0.85           H  
ATOM   3893  HA  ASP A 255      41.218  16.632 -26.313  1.00  0.85           H  
ATOM   3894 1HB  ASP A 255      39.401  17.818 -27.450  1.00  0.85           H  
ATOM   3895 2HB  ASP A 255      40.529  19.010 -28.070  1.00  0.85           H  
ATOM   3896  N   GLU A 256      43.639  16.832 -26.729  1.00  0.84           N  
ATOM   3897  CA  GLU A 256      45.067  16.914 -26.989  1.00  0.84           C  
ATOM   3898  C   GLU A 256      45.420  16.950 -28.480  1.00  0.84           C  
ATOM   3899  O   GLU A 256      46.558  17.266 -28.832  1.00  0.84           O  
ATOM   3900  CB  GLU A 256      45.834  15.771 -26.322  1.00  0.84           C  
ATOM   3901  CG  GLU A 256      45.824  15.807 -24.809  1.00  0.84           C  
ATOM   3902  CD  GLU A 256      46.839  14.880 -24.254  1.00  0.84           C  
ATOM   3903  OE1 GLU A 256      47.556  14.316 -25.030  1.00  0.84           O  
ATOM   3904  OE2 GLU A 256      46.922  14.725 -23.077  1.00  0.84           O  
ATOM   3905  H   GLU A 256      43.263  16.024 -26.250  1.00  0.84           H  
ATOM   3906  HA  GLU A 256      45.419  17.842 -26.549  1.00  0.84           H  
ATOM   3907 1HB  GLU A 256      45.409  14.813 -26.636  1.00  0.84           H  
ATOM   3908 2HB  GLU A 256      46.874  15.789 -26.651  1.00  0.84           H  
ATOM   3909 1HG  GLU A 256      46.002  16.814 -24.458  1.00  0.84           H  
ATOM   3910 2HG  GLU A 256      44.835  15.507 -24.457  1.00  0.84           H  
ATOM   3911  N   SER A 257      44.493  16.538 -29.361  1.00  0.83           N  
ATOM   3912  CA  SER A 257      44.791  16.554 -30.791  1.00  0.83           C  
ATOM   3913  C   SER A 257      44.538  17.950 -31.382  1.00  0.83           C  
ATOM   3914  O   SER A 257      44.866  18.215 -32.542  1.00  0.83           O  
ATOM   3915  CB  SER A 257      44.001  15.488 -31.541  1.00  0.83           C  
ATOM   3916  OG  SER A 257      42.636  15.783 -31.614  1.00  0.83           O  
ATOM   3917  H   SER A 257      43.541  16.302 -29.056  1.00  0.83           H  
ATOM   3918  HA  SER A 257      45.848  16.327 -30.920  1.00  0.83           H  
ATOM   3919 1HB  SER A 257      44.403  15.381 -32.545  1.00  0.83           H  
ATOM   3920 2HB  SER A 257      44.133  14.533 -31.034  1.00  0.83           H  
ATOM   3921  HG  SER A 257      42.336  15.976 -30.699  1.00  0.83           H  
ATOM   3922  N   ASN A 258      43.931  18.838 -30.588  1.00  0.80           N  
ATOM   3923  CA  ASN A 258      43.630  20.201 -31.000  1.00  0.80           C  
ATOM   3924  C   ASN A 258      44.955  20.931 -31.204  1.00  0.80           C  
ATOM   3925  O   ASN A 258      45.803  20.882 -30.315  1.00  0.80           O  
ATOM   3926  CB  ASN A 258      42.795  20.922 -29.949  1.00  0.80           C  
ATOM   3927  CG  ASN A 258      42.235  22.266 -30.396  1.00  0.80           C  
ATOM   3928  OD1 ASN A 258      42.951  23.267 -30.564  1.00  0.80           O  
ATOM   3929  ND2 ASN A 258      40.939  22.301 -30.601  1.00  0.80           N  
ATOM   3930  H   ASN A 258      43.681  18.573 -29.634  1.00  0.80           H  
ATOM   3931  HA  ASN A 258      43.074  20.145 -31.932  1.00  0.80           H  
ATOM   3932 1HB  ASN A 258      41.963  20.276 -29.660  1.00  0.80           H  
ATOM   3933 2HB  ASN A 258      43.403  21.075 -29.056  1.00  0.80           H  
ATOM   3934 1HD2 ASN A 258      40.502  23.149 -30.899  1.00  0.80           H  
ATOM   3935 2HD2 ASN A 258      40.389  21.475 -30.460  1.00  0.80           H  
ATOM   3936  N   PRO A 259      45.165  21.679 -32.300  1.00  0.76           N  
ATOM   3937  CA  PRO A 259      46.398  22.393 -32.589  1.00  0.76           C  
ATOM   3938  C   PRO A 259      46.756  23.435 -31.526  1.00  0.76           C  
ATOM   3939  O   PRO A 259      47.901  23.883 -31.470  1.00  0.76           O  
ATOM   3940  CB  PRO A 259      46.100  23.049 -33.946  1.00  0.76           C  
ATOM   3941  CG  PRO A 259      44.595  23.102 -34.039  1.00  0.76           C  
ATOM   3942  CD  PRO A 259      44.123  21.848 -33.340  1.00  0.76           C  
ATOM   3943  HA  PRO A 259      47.210  21.660 -32.687  1.00  0.76           H  
ATOM   3944 1HB  PRO A 259      46.559  24.043 -33.984  1.00  0.76           H  
ATOM   3945 2HB  PRO A 259      46.555  22.455 -34.753  1.00  0.76           H  
ATOM   3946 1HG  PRO A 259      44.223  24.017 -33.551  1.00  0.76           H  
ATOM   3947 2HG  PRO A 259      44.274  23.148 -35.091  1.00  0.76           H  
ATOM   3948 1HD  PRO A 259      43.141  22.061 -32.938  1.00  0.76           H  
ATOM   3949 2HD  PRO A 259      44.119  20.983 -34.023  1.00  0.76           H  
ATOM   3950  N   ARG A 260      45.786  23.857 -30.704  1.00  0.73           N  
ATOM   3951  CA  ARG A 260      46.087  24.825 -29.667  1.00  0.73           C  
ATOM   3952  C   ARG A 260      46.671  24.168 -28.407  1.00  0.73           C  
ATOM   3953  O   ARG A 260      47.164  24.865 -27.521  1.00  0.73           O  
ATOM   3954  CB  ARG A 260      44.851  25.642 -29.322  1.00  0.73           C  
ATOM   3955  CG  ARG A 260      44.316  26.480 -30.495  1.00  0.73           C  
ATOM   3956  CD  ARG A 260      45.188  27.667 -30.762  1.00  0.73           C  
ATOM   3957  NE  ARG A 260      46.432  27.322 -31.442  1.00  0.73           N  
ATOM   3958  CZ  ARG A 260      46.582  27.074 -32.769  1.00  0.73           C  
ATOM   3959  NH1 ARG A 260      45.571  27.155 -33.619  1.00  0.73           N  
ATOM   3960  NH2 ARG A 260      47.782  26.749 -33.231  1.00  0.73           N  
ATOM   3961  H   ARG A 260      44.835  23.504 -30.765  1.00  0.73           H  
ATOM   3962  HA  ARG A 260      46.820  25.517 -30.058  1.00  0.73           H  
ATOM   3963 1HB  ARG A 260      44.055  24.985 -28.982  1.00  0.73           H  
ATOM   3964 2HB  ARG A 260      45.070  26.323 -28.507  1.00  0.73           H  
ATOM   3965 1HG  ARG A 260      44.272  25.868 -31.397  1.00  0.73           H  
ATOM   3966 2HG  ARG A 260      43.314  26.844 -30.253  1.00  0.73           H  
ATOM   3967 1HD  ARG A 260      44.652  28.376 -31.386  1.00  0.73           H  
ATOM   3968 2HD  ARG A 260      45.443  28.141 -29.817  1.00  0.73           H  
ATOM   3969  HE  ARG A 260      47.258  27.241 -30.865  1.00  0.73           H  
ATOM   3970 1HH1 ARG A 260      44.624  27.423 -33.314  1.00  0.73           H  
ATOM   3971 2HH1 ARG A 260      45.726  26.968 -34.598  1.00  0.73           H  
ATOM   3972 1HH2 ARG A 260      48.567  26.679 -32.592  1.00  0.73           H  
ATOM   3973 2HH2 ARG A 260      47.913  26.564 -34.213  1.00  0.73           H  
ATOM   3974  N   PHE A 261      46.630  22.834 -28.301  1.00  0.70           N  
ATOM   3975  CA  PHE A 261      47.152  22.188 -27.096  1.00  0.70           C  
ATOM   3976  C   PHE A 261      48.656  22.101 -27.102  1.00  0.70           C  
ATOM   3977  O   PHE A 261      49.260  21.574 -28.035  1.00  0.70           O  
ATOM   3978  CB  PHE A 261      46.563  20.795 -26.898  1.00  0.70           C  
ATOM   3979  CG  PHE A 261      47.103  20.071 -25.685  1.00  0.70           C  
ATOM   3980  CD1 PHE A 261      46.763  20.448 -24.398  1.00  0.70           C  
ATOM   3981  CD2 PHE A 261      47.937  18.981 -25.849  1.00  0.70           C  
ATOM   3982  CE1 PHE A 261      47.245  19.756 -23.307  1.00  0.70           C  
ATOM   3983  CE2 PHE A 261      48.416  18.288 -24.765  1.00  0.70           C  
ATOM   3984  CZ  PHE A 261      48.062  18.678 -23.486  1.00  0.70           C  
ATOM   3985  H   PHE A 261      46.257  22.254 -29.054  1.00  0.70           H  
ATOM   3986  HA  PHE A 261      46.878  22.790 -26.240  1.00  0.70           H  
ATOM   3987 1HB  PHE A 261      45.478  20.864 -26.802  1.00  0.70           H  
ATOM   3988 2HB  PHE A 261      46.767  20.184 -27.783  1.00  0.70           H  
ATOM   3989  HD1 PHE A 261      46.114  21.294 -24.247  1.00  0.70           H  
ATOM   3990  HD2 PHE A 261      48.203  18.663 -26.863  1.00  0.70           H  
ATOM   3991  HE1 PHE A 261      46.975  20.060 -22.299  1.00  0.70           H  
ATOM   3992  HE2 PHE A 261      49.064  17.423 -24.916  1.00  0.70           H  
ATOM   3993  HZ  PHE A 261      48.431  18.129 -22.621  1.00  0.70           H  
ATOM   3994  N   GLY A 262      49.263  22.622 -26.044  1.00  0.69           N  
ATOM   3995  CA  GLY A 262      50.711  22.628 -25.951  1.00  0.69           C  
ATOM   3996  C   GLY A 262      51.322  21.787 -24.835  1.00  0.69           C  
ATOM   3997  O   GLY A 262      52.524  21.861 -24.617  1.00  0.69           O  
ATOM   3998  H   GLY A 262      48.696  23.049 -25.307  1.00  0.69           H  
ATOM   3999 1HA  GLY A 262      51.123  22.286 -26.899  1.00  0.69           H  
ATOM   4000 2HA  GLY A 262      51.035  23.650 -25.849  1.00  0.69           H  
ATOM   4001  N   GLY A 263      50.541  20.983 -24.126  1.00  0.69           N  
ATOM   4002  CA  GLY A 263      51.131  20.201 -23.038  1.00  0.69           C  
ATOM   4003  C   GLY A 263      50.664  20.583 -21.634  1.00  0.69           C  
ATOM   4004  O   GLY A 263      49.643  21.250 -21.448  1.00  0.69           O  
ATOM   4005  H   GLY A 263      49.553  20.917 -24.337  1.00  0.69           H  
ATOM   4006 1HA  GLY A 263      50.917  19.148 -23.207  1.00  0.69           H  
ATOM   4007 2HA  GLY A 263      52.215  20.289 -23.079  1.00  0.69           H  
ATOM   4008  N   VAL A 264      51.411  20.090 -20.653  1.00  0.70           N  
ATOM   4009  CA  VAL A 264      51.098  20.230 -19.238  1.00  0.70           C  
ATOM   4010  C   VAL A 264      52.025  21.205 -18.495  1.00  0.70           C  
ATOM   4011  O   VAL A 264      53.245  21.153 -18.658  1.00  0.70           O  
ATOM   4012  CB  VAL A 264      51.142  18.831 -18.583  1.00  0.70           C  
ATOM   4013  CG1 VAL A 264      50.981  18.921 -17.111  1.00  0.70           C  
ATOM   4014  CG2 VAL A 264      50.012  17.972 -19.129  1.00  0.70           C  
ATOM   4015  H   VAL A 264      52.242  19.572 -20.904  1.00  0.70           H  
ATOM   4016  HA  VAL A 264      50.083  20.597 -19.176  1.00  0.70           H  
ATOM   4017  HB  VAL A 264      52.085  18.374 -18.806  1.00  0.70           H  
ATOM   4018 1HG1 VAL A 264      51.015  17.929 -16.690  1.00  0.70           H  
ATOM   4019 2HG1 VAL A 264      51.781  19.520 -16.697  1.00  0.70           H  
ATOM   4020 3HG1 VAL A 264      50.043  19.373 -16.890  1.00  0.70           H  
ATOM   4021 1HG2 VAL A 264      50.055  16.985 -18.667  1.00  0.70           H  
ATOM   4022 2HG2 VAL A 264      49.066  18.444 -18.889  1.00  0.70           H  
ATOM   4023 3HG2 VAL A 264      50.107  17.875 -20.207  1.00  0.70           H  
ATOM   4024  N   TYR A 265      51.426  22.111 -17.709  1.00  0.72           N  
ATOM   4025  CA  TYR A 265      52.161  23.105 -16.918  1.00  0.72           C  
ATOM   4026  C   TYR A 265      52.159  22.780 -15.423  1.00  0.72           C  
ATOM   4027  O   TYR A 265      51.127  22.847 -14.756  1.00  0.72           O  
ATOM   4028  CB  TYR A 265      51.571  24.520 -17.100  1.00  0.72           C  
ATOM   4029  CG  TYR A 265      52.375  25.683 -16.363  1.00  0.72           C  
ATOM   4030  CD1 TYR A 265      53.542  26.217 -16.915  1.00  0.72           C  
ATOM   4031  CD2 TYR A 265      51.936  26.192 -15.139  1.00  0.72           C  
ATOM   4032  CE1 TYR A 265      54.236  27.249 -16.258  1.00  0.72           C  
ATOM   4033  CE2 TYR A 265      52.649  27.213 -14.493  1.00  0.72           C  
ATOM   4034  CZ  TYR A 265      53.782  27.742 -15.048  1.00  0.72           C  
ATOM   4035  OH  TYR A 265      54.486  28.772 -14.399  1.00  0.72           O  
ATOM   4036  H   TYR A 265      50.417  22.061 -17.639  1.00  0.72           H  
ATOM   4037  HA  TYR A 265      53.198  23.112 -17.253  1.00  0.72           H  
ATOM   4038 1HB  TYR A 265      51.534  24.758 -18.165  1.00  0.72           H  
ATOM   4039 2HB  TYR A 265      50.544  24.533 -16.732  1.00  0.72           H  
ATOM   4040  HD1 TYR A 265      53.910  25.840 -17.861  1.00  0.72           H  
ATOM   4041  HD2 TYR A 265      51.032  25.794 -14.676  1.00  0.72           H  
ATOM   4042  HE1 TYR A 265      55.140  27.674 -16.691  1.00  0.72           H  
ATOM   4043  HE2 TYR A 265      52.298  27.595 -13.546  1.00  0.72           H  
ATOM   4044  HH  TYR A 265      55.345  28.963 -14.857  1.00  0.72           H  
ATOM   4045  N   VAL A 266      53.341  22.466 -14.927  1.00  0.76           N  
ATOM   4046  CA  VAL A 266      53.647  22.145 -13.541  1.00  0.76           C  
ATOM   4047  C   VAL A 266      54.834  22.998 -13.117  1.00  0.76           C  
ATOM   4048  O   VAL A 266      55.745  22.525 -12.429  1.00  0.76           O  
ATOM   4049  CB  VAL A 266      53.950  20.654 -13.318  1.00  0.76           C  
ATOM   4050  CG1 VAL A 266      52.789  19.838 -13.537  1.00  0.76           C  
ATOM   4051  CG2 VAL A 266      54.987  20.228 -14.261  1.00  0.76           C  
ATOM   4052  H   VAL A 266      54.109  22.452 -15.574  1.00  0.76           H  
ATOM   4053  HA  VAL A 266      52.791  22.413 -12.924  1.00  0.76           H  
ATOM   4054  HB  VAL A 266      54.285  20.516 -12.286  1.00  0.76           H  
ATOM   4055 1HG1 VAL A 266      53.051  18.798 -13.363  1.00  0.76           H  
ATOM   4056 2HG1 VAL A 266      52.009  20.147 -12.847  1.00  0.76           H  
ATOM   4057 3HG1 VAL A 266      52.455  19.969 -14.553  1.00  0.76           H  
ATOM   4058 1HG2 VAL A 266      55.235  19.178 -14.103  1.00  0.76           H  
ATOM   4059 2HG2 VAL A 266      54.627  20.363 -15.275  1.00  0.76           H  
ATOM   4060 3HG2 VAL A 266      55.844  20.845 -14.090  1.00  0.76           H  
ATOM   4061  N   GLY A 267      54.882  24.214 -13.647  1.00  0.80           N  
ATOM   4062  CA  GLY A 267      55.977  25.136 -13.374  1.00  0.80           C  
ATOM   4063  C   GLY A 267      57.317  24.594 -13.856  1.00  0.80           C  
ATOM   4064  O   GLY A 267      57.468  24.175 -15.013  1.00  0.80           O  
ATOM   4065  H   GLY A 267      54.103  24.517 -14.218  1.00  0.80           H  
ATOM   4066 1HA  GLY A 267      55.780  26.095 -13.849  1.00  0.80           H  
ATOM   4067 2HA  GLY A 267      56.027  25.325 -12.300  1.00  0.80           H  
ATOM   4068  N   SER A 268      58.280  24.554 -12.943  1.00  0.84           N  
ATOM   4069  CA  SER A 268      59.639  24.097 -13.198  1.00  0.84           C  
ATOM   4070  C   SER A 268      59.790  22.643 -13.632  1.00  0.84           C  
ATOM   4071  O   SER A 268      60.852  22.268 -14.123  1.00  0.84           O  
ATOM   4072  CB  SER A 268      60.474  24.322 -11.957  1.00  0.84           C  
ATOM   4073  OG  SER A 268      59.969  23.563 -10.892  1.00  0.84           O  
ATOM   4074  H   SER A 268      58.066  24.878 -12.003  1.00  0.84           H  
ATOM   4075  HA  SER A 268      60.045  24.713 -13.997  1.00  0.84           H  
ATOM   4076 1HB  SER A 268      61.504  24.031 -12.157  1.00  0.84           H  
ATOM   4077 2HB  SER A 268      60.472  25.377 -11.693  1.00  0.84           H  
ATOM   4078  HG  SER A 268      59.132  24.014 -10.633  1.00  0.84           H  
ATOM   4079  N   LEU A 269      58.773  21.807 -13.437  1.00  0.89           N  
ATOM   4080  CA  LEU A 269      58.933  20.415 -13.835  1.00  0.89           C  
ATOM   4081  C   LEU A 269      58.317  20.137 -15.206  1.00  0.89           C  
ATOM   4082  O   LEU A 269      58.214  18.985 -15.625  1.00  0.89           O  
ATOM   4083  CB  LEU A 269      58.322  19.503 -12.787  1.00  0.89           C  
ATOM   4084  CG  LEU A 269      58.894  19.640 -11.419  1.00  0.89           C  
ATOM   4085  CD1 LEU A 269      58.170  18.704 -10.543  1.00  0.89           C  
ATOM   4086  CD2 LEU A 269      60.349  19.372 -11.439  1.00  0.89           C  
ATOM   4087  H   LEU A 269      57.890  22.134 -13.035  1.00  0.89           H  
ATOM   4088  HA  LEU A 269      59.995  20.189 -13.897  1.00  0.89           H  
ATOM   4089 1HB  LEU A 269      57.271  19.715 -12.700  1.00  0.89           H  
ATOM   4090 2HB  LEU A 269      58.444  18.468 -13.100  1.00  0.89           H  
ATOM   4091  HG  LEU A 269      58.732  20.650 -11.052  1.00  0.89           H  
ATOM   4092 1HD1 LEU A 269      58.552  18.793  -9.529  1.00  0.89           H  
ATOM   4093 2HD1 LEU A 269      57.110  18.938 -10.558  1.00  0.89           H  
ATOM   4094 3HD1 LEU A 269      58.319  17.695 -10.922  1.00  0.89           H  
ATOM   4095 1HD2 LEU A 269      60.752  19.468 -10.430  1.00  0.89           H  
ATOM   4096 2HD2 LEU A 269      60.503  18.374 -11.800  1.00  0.89           H  
ATOM   4097 3HD2 LEU A 269      60.847  20.083 -12.098  1.00  0.89           H  
ATOM   4098  N   SER A 270      57.821  21.182 -15.867  1.00  0.92           N  
ATOM   4099  CA  SER A 270      57.219  21.036 -17.183  1.00  0.92           C  
ATOM   4100  C   SER A 270      58.269  21.145 -18.270  1.00  0.92           C  
ATOM   4101  O   SER A 270      59.387  21.592 -18.021  1.00  0.92           O  
ATOM   4102  CB  SER A 270      56.157  22.085 -17.398  1.00  0.92           C  
ATOM   4103  OG  SER A 270      56.703  23.365 -17.452  1.00  0.92           O  
ATOM   4104  H   SER A 270      57.890  22.122 -15.472  1.00  0.92           H  
ATOM   4105  HA  SER A 270      56.755  20.051 -17.249  1.00  0.92           H  
ATOM   4106 1HB  SER A 270      55.632  21.881 -18.326  1.00  0.92           H  
ATOM   4107 2HB  SER A 270      55.455  22.036 -16.617  1.00  0.92           H  
ATOM   4108  HG  SER A 270      57.170  23.503 -16.599  1.00  0.92           H  
ATOM   4109  N   SER A 271      57.906  20.788 -19.496  1.00  0.93           N  
ATOM   4110  CA  SER A 271      58.825  21.002 -20.596  1.00  0.93           C  
ATOM   4111  C   SER A 271      59.051  22.519 -20.663  1.00  0.93           C  
ATOM   4112  O   SER A 271      58.080  23.270 -20.534  1.00  0.93           O  
ATOM   4113  CB  SER A 271      58.220  20.468 -21.882  1.00  0.93           C  
ATOM   4114  OG  SER A 271      58.033  19.083 -21.802  1.00  0.93           O  
ATOM   4115  H   SER A 271      56.989  20.395 -19.659  1.00  0.93           H  
ATOM   4116  HA  SER A 271      59.752  20.477 -20.373  1.00  0.93           H  
ATOM   4117 1HB  SER A 271      57.261  20.956 -22.057  1.00  0.93           H  
ATOM   4118 2HB  SER A 271      58.861  20.704 -22.726  1.00  0.93           H  
ATOM   4119  HG  SER A 271      57.616  18.823 -22.628  1.00  0.93           H  
ATOM   4120  N   PRO A 272      60.266  23.001 -20.982  1.00  0.93           N  
ATOM   4121  CA  PRO A 272      60.639  24.409 -21.033  1.00  0.93           C  
ATOM   4122  C   PRO A 272      59.856  25.205 -22.060  1.00  0.93           C  
ATOM   4123  O   PRO A 272      59.707  26.416 -21.925  1.00  0.93           O  
ATOM   4124  CB  PRO A 272      62.127  24.354 -21.395  1.00  0.93           C  
ATOM   4125  CG  PRO A 272      62.317  23.009 -22.066  1.00  0.93           C  
ATOM   4126  CD  PRO A 272      61.356  22.081 -21.354  1.00  0.93           C  
ATOM   4127  HA  PRO A 272      60.507  24.842 -20.031  1.00  0.93           H  
ATOM   4128 1HB  PRO A 272      62.376  25.197 -22.062  1.00  0.93           H  
ATOM   4129 2HB  PRO A 272      62.736  24.471 -20.488  1.00  0.93           H  
ATOM   4130 1HG  PRO A 272      62.096  23.100 -23.145  1.00  0.93           H  
ATOM   4131 2HG  PRO A 272      63.366  22.686 -21.983  1.00  0.93           H  
ATOM   4132 1HD  PRO A 272      61.029  21.316 -22.061  1.00  0.93           H  
ATOM   4133 2HD  PRO A 272      61.820  21.650 -20.450  1.00  0.93           H  
ATOM   4134  N   ASP A 273      59.275  24.529 -23.041  1.00  0.91           N  
ATOM   4135  CA  ASP A 273      58.525  25.234 -24.061  1.00  0.91           C  
ATOM   4136  C   ASP A 273      57.137  25.570 -23.527  1.00  0.91           C  
ATOM   4137  O   ASP A 273      56.539  26.578 -23.907  1.00  0.91           O  
ATOM   4138  CB  ASP A 273      58.411  24.372 -25.311  1.00  0.91           C  
ATOM   4139  CG  ASP A 273      59.730  24.097 -25.986  1.00  0.91           C  
ATOM   4140  OD1 ASP A 273      60.432  25.011 -26.314  1.00  0.91           O  
ATOM   4141  OD2 ASP A 273      60.030  22.930 -26.186  1.00  0.91           O  
ATOM   4142  H   ASP A 273      59.392  23.530 -23.112  1.00  0.91           H  
ATOM   4143  HA  ASP A 273      59.042  26.164 -24.305  1.00  0.91           H  
ATOM   4144 1HB  ASP A 273      57.950  23.421 -25.046  1.00  0.91           H  
ATOM   4145 2HB  ASP A 273      57.761  24.868 -26.027  1.00  0.91           H  
ATOM   4146  N   VAL A 274      56.621  24.728 -22.632  1.00  0.87           N  
ATOM   4147  CA  VAL A 274      55.323  24.984 -22.036  1.00  0.87           C  
ATOM   4148  C   VAL A 274      55.490  26.044 -21.006  1.00  0.87           C  
ATOM   4149  O   VAL A 274      54.703  26.988 -20.937  1.00  0.87           O  
ATOM   4150  CB  VAL A 274      54.720  23.749 -21.372  1.00  0.87           C  
ATOM   4151  CG1 VAL A 274      53.486  24.156 -20.617  1.00  0.87           C  
ATOM   4152  CG2 VAL A 274      54.384  22.765 -22.407  1.00  0.87           C  
ATOM   4153  H   VAL A 274      57.164  23.939 -22.297  1.00  0.87           H  
ATOM   4154  HA  VAL A 274      54.638  25.342 -22.798  1.00  0.87           H  
ATOM   4155  HB  VAL A 274      55.428  23.315 -20.662  1.00  0.87           H  
ATOM   4156 1HG1 VAL A 274      53.039  23.291 -20.153  1.00  0.87           H  
ATOM   4157 2HG1 VAL A 274      53.753  24.877 -19.862  1.00  0.87           H  
ATOM   4158 3HG1 VAL A 274      52.813  24.593 -21.279  1.00  0.87           H  
ATOM   4159 1HG2 VAL A 274      53.937  21.888 -21.944  1.00  0.87           H  
ATOM   4160 2HG2 VAL A 274      53.681  23.225 -23.083  1.00  0.87           H  
ATOM   4161 3HG2 VAL A 274      55.280  22.477 -22.951  1.00  0.87           H  
ATOM   4162  N   LYS A 275      56.549  25.902 -20.222  1.00  0.84           N  
ATOM   4163  CA  LYS A 275      56.808  26.852 -19.179  1.00  0.84           C  
ATOM   4164  C   LYS A 275      56.871  28.245 -19.777  1.00  0.84           C  
ATOM   4165  O   LYS A 275      56.098  29.115 -19.376  1.00  0.84           O  
ATOM   4166  CB  LYS A 275      58.099  26.485 -18.460  1.00  0.84           C  
ATOM   4167  CG  LYS A 275      58.467  27.344 -17.272  1.00  0.84           C  
ATOM   4168  CD  LYS A 275      59.728  26.810 -16.597  1.00  0.84           C  
ATOM   4169  CE  LYS A 275      60.044  27.541 -15.269  1.00  0.84           C  
ATOM   4170  NZ  LYS A 275      60.478  28.970 -15.456  1.00  0.84           N  
ATOM   4171  H   LYS A 275      57.164  25.095 -20.342  1.00  0.84           H  
ATOM   4172  HA  LYS A 275      55.993  26.818 -18.475  1.00  0.84           H  
ATOM   4173 1HB  LYS A 275      58.045  25.448 -18.125  1.00  0.84           H  
ATOM   4174 2HB  LYS A 275      58.923  26.547 -19.165  1.00  0.84           H  
ATOM   4175 1HG  LYS A 275      58.646  28.367 -17.607  1.00  0.84           H  
ATOM   4176 2HG  LYS A 275      57.651  27.351 -16.549  1.00  0.84           H  
ATOM   4177 1HD  LYS A 275      59.592  25.743 -16.391  1.00  0.84           H  
ATOM   4178 2HD  LYS A 275      60.571  26.926 -17.275  1.00  0.84           H  
ATOM   4179 1HE  LYS A 275      59.153  27.527 -14.635  1.00  0.84           H  
ATOM   4180 2HE  LYS A 275      60.842  27.000 -14.766  1.00  0.84           H  
ATOM   4181 1HZ  LYS A 275      60.670  29.374 -14.556  1.00  0.84           H  
ATOM   4182 2HZ  LYS A 275      61.304  29.010 -16.026  1.00  0.84           H  
ATOM   4183 3HZ  LYS A 275      59.729  29.526 -15.902  1.00  0.84           H  
ATOM   4184  N   GLU A 276      57.701  28.435 -20.813  1.00  0.81           N  
ATOM   4185  CA  GLU A 276      57.777  29.742 -21.447  1.00  0.81           C  
ATOM   4186  C   GLU A 276      56.469  30.171 -22.118  1.00  0.81           C  
ATOM   4187  O   GLU A 276      56.090  31.342 -22.035  1.00  0.81           O  
ATOM   4188  CB  GLU A 276      58.921  29.798 -22.467  1.00  0.81           C  
ATOM   4189  CG  GLU A 276      60.328  29.809 -21.844  1.00  0.81           C  
ATOM   4190  CD  GLU A 276      61.455  29.902 -22.868  1.00  0.81           C  
ATOM   4191  OE1 GLU A 276      61.184  29.818 -24.043  1.00  0.81           O  
ATOM   4192  OE2 GLU A 276      62.586  30.077 -22.463  1.00  0.81           O  
ATOM   4193  H   GLU A 276      58.310  27.684 -21.145  1.00  0.81           H  
ATOM   4194  HA  GLU A 276      58.000  30.471 -20.669  1.00  0.81           H  
ATOM   4195 1HB  GLU A 276      58.857  28.924 -23.122  1.00  0.81           H  
ATOM   4196 2HB  GLU A 276      58.812  30.685 -23.089  1.00  0.81           H  
ATOM   4197 1HG  GLU A 276      60.402  30.654 -21.161  1.00  0.81           H  
ATOM   4198 2HG  GLU A 276      60.452  28.897 -21.260  1.00  0.81           H  
ATOM   4199  N   ALA A 277      55.737  29.250 -22.758  1.00  0.78           N  
ATOM   4200  CA  ALA A 277      54.490  29.659 -23.399  1.00  0.78           C  
ATOM   4201  C   ALA A 277      53.519  30.255 -22.387  1.00  0.78           C  
ATOM   4202  O   ALA A 277      52.825  31.230 -22.678  1.00  0.78           O  
ATOM   4203  CB  ALA A 277      53.834  28.487 -24.086  1.00  0.78           C  
ATOM   4204  H   ALA A 277      56.047  28.282 -22.846  1.00  0.78           H  
ATOM   4205  HA  ALA A 277      54.725  30.423 -24.139  1.00  0.78           H  
ATOM   4206 1HB  ALA A 277      52.926  28.829 -24.570  1.00  0.78           H  
ATOM   4207 2HB  ALA A 277      54.513  28.069 -24.830  1.00  0.78           H  
ATOM   4208 3HB  ALA A 277      53.599  27.726 -23.341  1.00  0.78           H  
ATOM   4209  N   VAL A 278      53.488  29.698 -21.180  1.00  0.77           N  
ATOM   4210  CA  VAL A 278      52.584  30.218 -20.173  1.00  0.77           C  
ATOM   4211  C   VAL A 278      53.153  31.474 -19.517  1.00  0.77           C  
ATOM   4212  O   VAL A 278      52.479  32.496 -19.420  1.00  0.77           O  
ATOM   4213  CB  VAL A 278      52.316  29.151 -19.094  1.00  0.77           C  
ATOM   4214  CG1 VAL A 278      51.449  29.740 -17.954  1.00  0.77           C  
ATOM   4215  CG2 VAL A 278      51.627  27.953 -19.735  1.00  0.77           C  
ATOM   4216  H   VAL A 278      54.073  28.882 -20.979  1.00  0.77           H  
ATOM   4217  HA  VAL A 278      51.642  30.471 -20.656  1.00  0.77           H  
ATOM   4218  HB  VAL A 278      53.269  28.835 -18.662  1.00  0.77           H  
ATOM   4219 1HG1 VAL A 278      51.283  28.972 -17.198  1.00  0.77           H  
ATOM   4220 2HG1 VAL A 278      51.967  30.585 -17.501  1.00  0.77           H  
ATOM   4221 3HG1 VAL A 278      50.490  30.072 -18.350  1.00  0.77           H  
ATOM   4222 1HG2 VAL A 278      51.444  27.189 -18.986  1.00  0.77           H  
ATOM   4223 2HG2 VAL A 278      50.688  28.276 -20.163  1.00  0.77           H  
ATOM   4224 3HG2 VAL A 278      52.260  27.542 -20.522  1.00  0.77           H  
ATOM   4225  N   GLU A 279      54.412  31.419 -19.098  1.00  0.76           N  
ATOM   4226  CA  GLU A 279      55.047  32.528 -18.390  1.00  0.76           C  
ATOM   4227  C   GLU A 279      55.215  33.791 -19.242  1.00  0.76           C  
ATOM   4228  O   GLU A 279      55.196  34.907 -18.721  1.00  0.76           O  
ATOM   4229  CB  GLU A 279      56.360  32.044 -17.791  1.00  0.76           C  
ATOM   4230  CG  GLU A 279      56.084  31.023 -16.680  1.00  0.76           C  
ATOM   4231  CD  GLU A 279      57.261  30.402 -16.024  1.00  0.76           C  
ATOM   4232  OE1 GLU A 279      58.393  30.711 -16.355  1.00  0.76           O  
ATOM   4233  OE2 GLU A 279      57.028  29.542 -15.194  1.00  0.76           O  
ATOM   4234  H   GLU A 279      54.951  30.567 -19.248  1.00  0.76           H  
ATOM   4235  HA  GLU A 279      54.399  32.791 -17.552  1.00  0.76           H  
ATOM   4236 1HB  GLU A 279      56.970  31.570 -18.561  1.00  0.76           H  
ATOM   4237 2HB  GLU A 279      56.918  32.882 -17.377  1.00  0.76           H  
ATOM   4238 1HG  GLU A 279      55.496  31.517 -15.913  1.00  0.76           H  
ATOM   4239 2HG  GLU A 279      55.463  30.232 -17.100  1.00  0.76           H  
ATOM   4240  N   SER A 280      55.375  33.635 -20.556  1.00  0.75           N  
ATOM   4241  CA  SER A 280      55.503  34.780 -21.450  1.00  0.75           C  
ATOM   4242  C   SER A 280      54.149  35.405 -21.792  1.00  0.75           C  
ATOM   4243  O   SER A 280      54.097  36.414 -22.501  1.00  0.75           O  
ATOM   4244  CB  SER A 280      56.224  34.399 -22.728  1.00  0.75           C  
ATOM   4245  OG  SER A 280      55.481  33.493 -23.484  1.00  0.75           O  
ATOM   4246  H   SER A 280      55.432  32.703 -20.960  1.00  0.75           H  
ATOM   4247  HA  SER A 280      56.101  35.536 -20.943  1.00  0.75           H  
ATOM   4248 1HB  SER A 280      56.412  35.296 -23.315  1.00  0.75           H  
ATOM   4249 2HB  SER A 280      57.188  33.958 -22.481  1.00  0.75           H  
ATOM   4250  HG  SER A 280      55.493  32.660 -22.965  1.00  0.75           H  
ATOM   4251  N   ALA A 281      53.051  34.781 -21.361  1.00  0.74           N  
ATOM   4252  CA  ALA A 281      51.716  35.272 -21.650  1.00  0.74           C  
ATOM   4253  C   ALA A 281      51.474  36.608 -20.978  1.00  0.74           C  
ATOM   4254  O   ALA A 281      51.984  36.870 -19.888  1.00  0.74           O  
ATOM   4255  CB  ALA A 281      50.670  34.279 -21.183  1.00  0.74           C  
ATOM   4256  H   ALA A 281      53.122  33.954 -20.775  1.00  0.74           H  
ATOM   4257  HA  ALA A 281      51.628  35.404 -22.726  1.00  0.74           H  
ATOM   4258 1HB  ALA A 281      49.672  34.641 -21.428  1.00  0.74           H  
ATOM   4259 2HB  ALA A 281      50.845  33.327 -21.674  1.00  0.74           H  
ATOM   4260 3HB  ALA A 281      50.746  34.147 -20.109  1.00  0.74           H  
ATOM   4261  N   ASP A 282      50.646  37.440 -21.591  1.00  0.73           N  
ATOM   4262  CA  ASP A 282      50.248  38.670 -20.922  1.00  0.73           C  
ATOM   4263  C   ASP A 282      49.062  38.351 -20.050  1.00  0.73           C  
ATOM   4264  O   ASP A 282      48.870  38.970 -19.016  1.00  0.73           O  
ATOM   4265  CB  ASP A 282      49.779  39.766 -21.870  1.00  0.73           C  
ATOM   4266  CG  ASP A 282      50.753  40.303 -22.795  1.00  0.73           C  
ATOM   4267  OD1 ASP A 282      51.800  40.745 -22.402  1.00  0.73           O  
ATOM   4268  OD2 ASP A 282      50.397  40.332 -23.962  1.00  0.73           O  
ATOM   4269  H   ASP A 282      50.268  37.169 -22.491  1.00  0.73           H  
ATOM   4270  HA  ASP A 282      51.065  39.032 -20.299  1.00  0.73           H  
ATOM   4271 1HB  ASP A 282      48.969  39.368 -22.449  1.00  0.73           H  
ATOM   4272 2HB  ASP A 282      49.374  40.588 -21.280  1.00  0.73           H  
ATOM   4273  N   LEU A 283      48.260  37.390 -20.501  1.00  0.71           N  
ATOM   4274  CA  LEU A 283      47.036  36.999 -19.810  1.00  0.71           C  
ATOM   4275  C   LEU A 283      46.899  35.512 -19.621  1.00  0.71           C  
ATOM   4276  O   LEU A 283      47.048  34.735 -20.564  1.00  0.71           O  
ATOM   4277  CB  LEU A 283      45.809  37.521 -20.555  1.00  0.71           C  
ATOM   4278  CG  LEU A 283      44.410  36.980 -20.129  1.00  0.71           C  
ATOM   4279  CD1 LEU A 283      44.044  37.401 -18.730  1.00  0.71           C  
ATOM   4280  CD2 LEU A 283      43.437  37.498 -21.089  1.00  0.71           C  
ATOM   4281  H   LEU A 283      48.520  36.922 -21.370  1.00  0.71           H  
ATOM   4282  HA  LEU A 283      47.051  37.456 -18.823  1.00  0.71           H  
ATOM   4283 1HB  LEU A 283      45.776  38.598 -20.410  1.00  0.71           H  
ATOM   4284 2HB  LEU A 283      45.928  37.338 -21.610  1.00  0.71           H  
ATOM   4285  HG  LEU A 283      44.404  35.892 -20.161  1.00  0.71           H  
ATOM   4286 1HD1 LEU A 283      43.059  37.028 -18.481  1.00  0.71           H  
ATOM   4287 2HD1 LEU A 283      44.742  36.998 -18.048  1.00  0.71           H  
ATOM   4288 3HD1 LEU A 283      44.056  38.465 -18.659  1.00  0.71           H  
ATOM   4289 1HD2 LEU A 283      42.458  37.136 -20.834  1.00  0.71           H  
ATOM   4290 2HD2 LEU A 283      43.452  38.573 -21.046  1.00  0.71           H  
ATOM   4291 3HD2 LEU A 283      43.697  37.170 -22.087  1.00  0.71           H  
ATOM   4292  N   VAL A 284      46.608  35.120 -18.400  1.00  0.69           N  
ATOM   4293  CA  VAL A 284      46.372  33.719 -18.139  1.00  0.69           C  
ATOM   4294  C   VAL A 284      44.935  33.513 -17.654  1.00  0.69           C  
ATOM   4295  O   VAL A 284      44.524  34.070 -16.631  1.00  0.69           O  
ATOM   4296  CB  VAL A 284      47.367  33.198 -17.081  1.00  0.69           C  
ATOM   4297  CG1 VAL A 284      47.097  31.770 -16.797  1.00  0.69           C  
ATOM   4298  CG2 VAL A 284      48.816  33.393 -17.533  1.00  0.69           C  
ATOM   4299  H   VAL A 284      46.523  35.823 -17.661  1.00  0.69           H  
ATOM   4300  HA  VAL A 284      46.510  33.152 -19.061  1.00  0.69           H  
ATOM   4301  HB  VAL A 284      47.205  33.743 -16.164  1.00  0.69           H  
ATOM   4302 1HG1 VAL A 284      47.782  31.429 -16.027  1.00  0.69           H  
ATOM   4303 2HG1 VAL A 284      46.069  31.647 -16.451  1.00  0.69           H  
ATOM   4304 3HG1 VAL A 284      47.246  31.206 -17.706  1.00  0.69           H  
ATOM   4305 1HG2 VAL A 284      49.489  33.032 -16.756  1.00  0.69           H  
ATOM   4306 2HG2 VAL A 284      48.994  32.842 -18.447  1.00  0.69           H  
ATOM   4307 3HG2 VAL A 284      49.009  34.454 -17.709  1.00  0.69           H  
ATOM   4308  N   LEU A 285      44.176  32.694 -18.391  1.00  0.68           N  
ATOM   4309  CA  LEU A 285      42.801  32.370 -18.014  1.00  0.68           C  
ATOM   4310  C   LEU A 285      42.782  30.957 -17.466  1.00  0.68           C  
ATOM   4311  O   LEU A 285      42.777  29.983 -18.219  1.00  0.68           O  
ATOM   4312  CB  LEU A 285      41.855  32.447 -19.214  1.00  0.68           C  
ATOM   4313  CG  LEU A 285      41.780  33.784 -19.949  1.00  0.68           C  
ATOM   4314  CD1 LEU A 285      40.916  33.628 -21.185  1.00  0.68           C  
ATOM   4315  CD2 LEU A 285      41.209  34.819 -19.019  1.00  0.68           C  
ATOM   4316  H   LEU A 285      44.568  32.291 -19.243  1.00  0.68           H  
ATOM   4317  HA  LEU A 285      42.466  33.052 -17.236  1.00  0.68           H  
ATOM   4318 1HB  LEU A 285      42.164  31.701 -19.931  1.00  0.68           H  
ATOM   4319 2HB  LEU A 285      40.851  32.200 -18.872  1.00  0.68           H  
ATOM   4320  HG  LEU A 285      42.779  34.082 -20.274  1.00  0.68           H  
ATOM   4321 1HD1 LEU A 285      40.874  34.572 -21.707  1.00  0.68           H  
ATOM   4322 2HD1 LEU A 285      41.347  32.876 -21.838  1.00  0.68           H  
ATOM   4323 3HD1 LEU A 285      39.910  33.326 -20.893  1.00  0.68           H  
ATOM   4324 1HD2 LEU A 285      41.143  35.775 -19.527  1.00  0.68           H  
ATOM   4325 2HD2 LEU A 285      40.215  34.515 -18.694  1.00  0.68           H  
ATOM   4326 3HD2 LEU A 285      41.862  34.907 -18.164  1.00  0.68           H  
ATOM   4327  N   SER A 286      42.806  30.860 -16.160  1.00  0.69           N  
ATOM   4328  CA  SER A 286      42.906  29.599 -15.458  1.00  0.69           C  
ATOM   4329  C   SER A 286      41.536  29.051 -15.086  1.00  0.69           C  
ATOM   4330  O   SER A 286      40.806  29.679 -14.321  1.00  0.69           O  
ATOM   4331  CB  SER A 286      43.766  29.841 -14.237  1.00  0.69           C  
ATOM   4332  OG  SER A 286      43.791  28.764 -13.408  1.00  0.69           O  
ATOM   4333  H   SER A 286      42.762  31.711 -15.599  1.00  0.69           H  
ATOM   4334  HA  SER A 286      43.394  28.878 -16.111  1.00  0.69           H  
ATOM   4335 1HB  SER A 286      44.780  30.068 -14.562  1.00  0.69           H  
ATOM   4336 2HB  SER A 286      43.404  30.707 -13.705  1.00  0.69           H  
ATOM   4337  HG  SER A 286      44.395  29.007 -12.697  1.00  0.69           H  
ATOM   4338  N   VAL A 287      41.166  27.897 -15.639  1.00  0.73           N  
ATOM   4339  CA  VAL A 287      39.844  27.372 -15.352  1.00  0.73           C  
ATOM   4340  C   VAL A 287      39.872  26.118 -14.489  1.00  0.73           C  
ATOM   4341  O   VAL A 287      40.295  25.043 -14.929  1.00  0.73           O  
ATOM   4342  CB  VAL A 287      39.087  27.045 -16.656  1.00  0.73           C  
ATOM   4343  CG1 VAL A 287      37.725  26.496 -16.286  1.00  0.73           C  
ATOM   4344  CG2 VAL A 287      38.970  28.289 -17.532  1.00  0.73           C  
ATOM   4345  H   VAL A 287      41.796  27.412 -16.273  1.00  0.73           H  
ATOM   4346  HA  VAL A 287      39.285  28.130 -14.818  1.00  0.73           H  
ATOM   4347  HB  VAL A 287      39.627  26.268 -17.204  1.00  0.73           H  
ATOM   4348 1HG1 VAL A 287      37.184  26.244 -17.173  1.00  0.73           H  
ATOM   4349 2HG1 VAL A 287      37.841  25.608 -15.669  1.00  0.73           H  
ATOM   4350 3HG1 VAL A 287      37.175  27.252 -15.725  1.00  0.73           H  
ATOM   4351 1HG2 VAL A 287      38.433  28.041 -18.446  1.00  0.73           H  
ATOM   4352 2HG2 VAL A 287      38.430  29.061 -16.991  1.00  0.73           H  
ATOM   4353 3HG2 VAL A 287      39.972  28.654 -17.788  1.00  0.73           H  
ATOM   4354  N   GLY A 288      39.374  26.258 -13.266  1.00  0.78           N  
ATOM   4355  CA  GLY A 288      39.293  25.169 -12.310  1.00  0.78           C  
ATOM   4356  C   GLY A 288      40.573  24.830 -11.565  1.00  0.78           C  
ATOM   4357  O   GLY A 288      40.669  23.760 -10.943  1.00  0.78           O  
ATOM   4358  H   GLY A 288      39.036  27.166 -12.955  1.00  0.78           H  
ATOM   4359 1HA  GLY A 288      38.544  25.442 -11.571  1.00  0.78           H  
ATOM   4360 2HA  GLY A 288      38.936  24.286 -12.837  1.00  0.78           H  
ATOM   4361  N   ALA A 289      41.573  25.699 -11.683  1.00  0.86           N  
ATOM   4362  CA  ALA A 289      42.886  25.455 -11.100  1.00  0.86           C  
ATOM   4363  C   ALA A 289      42.942  25.349  -9.613  1.00  0.86           C  
ATOM   4364  O   ALA A 289      42.355  26.136  -8.875  1.00  0.86           O  
ATOM   4365  CB  ALA A 289      43.854  26.520 -11.510  1.00  0.86           C  
ATOM   4366  H   ALA A 289      41.415  26.552 -12.200  1.00  0.86           H  
ATOM   4367  HA  ALA A 289      43.246  24.534 -11.480  1.00  0.86           H  
ATOM   4368 1HB  ALA A 289      44.839  26.279 -11.111  1.00  0.86           H  
ATOM   4369 2HB  ALA A 289      43.889  26.533 -12.593  1.00  0.86           H  
ATOM   4370 3HB  ALA A 289      43.525  27.485 -11.124  1.00  0.86           H  
ATOM   4371  N   MET A 290      43.783  24.423  -9.207  1.00  0.96           N  
ATOM   4372  CA  MET A 290      44.141  24.197  -7.830  1.00  0.96           C  
ATOM   4373  C   MET A 290      45.656  24.211  -7.723  1.00  0.96           C  
ATOM   4374  O   MET A 290      46.348  23.736  -8.621  1.00  0.96           O  
ATOM   4375  CB  MET A 290      43.559  22.869  -7.363  1.00  0.96           C  
ATOM   4376  CG  MET A 290      42.046  22.842  -7.343  1.00  0.96           C  
ATOM   4377  SD  MET A 290      41.382  21.267  -6.857  1.00  0.96           S  
ATOM   4378  CE  MET A 290      41.447  20.307  -8.351  1.00  0.96           C  
ATOM   4379  H   MET A 290      44.161  23.799  -9.930  1.00  0.96           H  
ATOM   4380  HA  MET A 290      43.746  25.007  -7.218  1.00  0.96           H  
ATOM   4381 1HB  MET A 290      43.885  22.087  -8.038  1.00  0.96           H  
ATOM   4382 2HB  MET A 290      43.933  22.628  -6.368  1.00  0.96           H  
ATOM   4383 1HG  MET A 290      41.670  23.607  -6.664  1.00  0.96           H  
ATOM   4384 2HG  MET A 290      41.671  23.066  -8.345  1.00  0.96           H  
ATOM   4385 1HE  MET A 290      41.062  19.304  -8.156  1.00  0.96           H  
ATOM   4386 2HE  MET A 290      40.851  20.782  -9.120  1.00  0.96           H  
ATOM   4387 3HE  MET A 290      42.462  20.242  -8.688  1.00  0.96           H  
ATOM   4388  N   LEU A 291      46.179  24.759  -6.639  1.00  1.04           N  
ATOM   4389  CA  LEU A 291      47.620  24.766  -6.460  1.00  1.04           C  
ATOM   4390  C   LEU A 291      48.002  23.807  -5.347  1.00  1.04           C  
ATOM   4391  O   LEU A 291      47.370  23.775  -4.293  1.00  1.04           O  
ATOM   4392  CB  LEU A 291      48.099  26.190  -6.159  1.00  1.04           C  
ATOM   4393  CG  LEU A 291      47.787  27.256  -7.246  1.00  1.04           C  
ATOM   4394  CD1 LEU A 291      48.199  28.599  -6.737  1.00  1.04           C  
ATOM   4395  CD2 LEU A 291      48.547  26.939  -8.530  1.00  1.04           C  
ATOM   4396  H   LEU A 291      45.579  25.157  -5.930  1.00  1.04           H  
ATOM   4397  HA  LEU A 291      48.097  24.428  -7.380  1.00  1.04           H  
ATOM   4398 1HB  LEU A 291      47.642  26.521  -5.230  1.00  1.04           H  
ATOM   4399 2HB  LEU A 291      49.182  26.169  -6.017  1.00  1.04           H  
ATOM   4400  HG  LEU A 291      46.716  27.272  -7.450  1.00  1.04           H  
ATOM   4401 1HD1 LEU A 291      47.986  29.361  -7.489  1.00  1.04           H  
ATOM   4402 2HD1 LEU A 291      47.652  28.829  -5.824  1.00  1.04           H  
ATOM   4403 3HD1 LEU A 291      49.251  28.583  -6.526  1.00  1.04           H  
ATOM   4404 1HD2 LEU A 291      48.321  27.695  -9.275  1.00  1.04           H  
ATOM   4405 2HD2 LEU A 291      49.614  26.941  -8.327  1.00  1.04           H  
ATOM   4406 3HD2 LEU A 291      48.246  25.957  -8.903  1.00  1.04           H  
ATOM   4407  N   SER A 292      49.042  23.036  -5.600  1.00  1.09           N  
ATOM   4408  CA  SER A 292      49.580  22.055  -4.667  1.00  1.09           C  
ATOM   4409  C   SER A 292      50.986  21.736  -5.119  1.00  1.09           C  
ATOM   4410  O   SER A 292      51.279  21.792  -6.312  1.00  1.09           O  
ATOM   4411  CB  SER A 292      48.737  20.802  -4.626  1.00  1.09           C  
ATOM   4412  OG  SER A 292      49.209  19.891  -3.644  1.00  1.09           O  
ATOM   4413  H   SER A 292      49.488  23.134  -6.500  1.00  1.09           H  
ATOM   4414  HA  SER A 292      49.621  22.489  -3.668  1.00  1.09           H  
ATOM   4415 1HB  SER A 292      47.707  21.071  -4.407  1.00  1.09           H  
ATOM   4416 2HB  SER A 292      48.752  20.325  -5.604  1.00  1.09           H  
ATOM   4417  HG  SER A 292      50.177  19.722  -3.806  1.00  1.09           H  
ATOM   4418  N   ASP A 293      51.851  21.375  -4.202  1.00  1.11           N  
ATOM   4419  CA  ASP A 293      53.230  21.043  -4.545  1.00  1.11           C  
ATOM   4420  C   ASP A 293      53.409  20.156  -5.800  1.00  1.11           C  
ATOM   4421  O   ASP A 293      54.187  20.489  -6.699  1.00  1.11           O  
ATOM   4422  CB  ASP A 293      53.836  20.371  -3.322  1.00  1.11           C  
ATOM   4423  CG  ASP A 293      52.944  19.213  -2.833  1.00  1.11           C  
ATOM   4424  OD1 ASP A 293      51.864  19.035  -3.409  1.00  1.11           O  
ATOM   4425  OD2 ASP A 293      53.322  18.536  -1.916  1.00  1.11           O  
ATOM   4426  H   ASP A 293      51.561  21.351  -3.232  1.00  1.11           H  
ATOM   4427  HA  ASP A 293      53.755  21.984  -4.718  1.00  1.11           H  
ATOM   4428 1HB  ASP A 293      54.824  19.980  -3.566  1.00  1.11           H  
ATOM   4429 2HB  ASP A 293      53.953  21.094  -2.520  1.00  1.11           H  
ATOM   4430  N   PHE A 294      52.673  19.055  -5.887  1.00  1.12           N  
ATOM   4431  CA  PHE A 294      52.830  18.122  -7.001  1.00  1.12           C  
ATOM   4432  C   PHE A 294      52.642  18.806  -8.358  1.00  1.12           C  
ATOM   4433  O   PHE A 294      53.502  18.738  -9.240  1.00  1.12           O  
ATOM   4434  CB  PHE A 294      51.791  16.991  -6.949  1.00  1.12           C  
ATOM   4435  CG  PHE A 294      51.984  15.990  -8.087  1.00  1.12           C  
ATOM   4436  CD1 PHE A 294      52.702  14.820  -7.891  1.00  1.12           C  
ATOM   4437  CD2 PHE A 294      51.531  16.264  -9.370  1.00  1.12           C  
ATOM   4438  CE1 PHE A 294      52.929  13.958  -8.942  1.00  1.12           C  
ATOM   4439  CE2 PHE A 294      51.776  15.413 -10.406  1.00  1.12           C  
ATOM   4440  CZ  PHE A 294      52.471  14.275 -10.194  1.00  1.12           C  
ATOM   4441  H   PHE A 294      52.040  18.856  -5.116  1.00  1.12           H  
ATOM   4442  HA  PHE A 294      53.833  17.698  -6.957  1.00  1.12           H  
ATOM   4443 1HB  PHE A 294      51.868  16.462  -5.998  1.00  1.12           H  
ATOM   4444 2HB  PHE A 294      50.782  17.401  -7.015  1.00  1.12           H  
ATOM   4445  HD1 PHE A 294      53.085  14.591  -6.898  1.00  1.12           H  
ATOM   4446  HD2 PHE A 294      50.991  17.169  -9.556  1.00  1.12           H  
ATOM   4447  HE1 PHE A 294      53.493  13.044  -8.791  1.00  1.12           H  
ATOM   4448  HE2 PHE A 294      51.426  15.646 -11.402  1.00  1.12           H  
ATOM   4449  HZ  PHE A 294      52.674  13.625 -11.025  1.00  1.12           H  
ATOM   4450  N   ASN A 295      51.540  19.543  -8.494  1.00  1.12           N  
ATOM   4451  CA  ASN A 295      51.102  20.071  -9.780  1.00  1.12           C  
ATOM   4452  C   ASN A 295      51.669  21.439 -10.066  1.00  1.12           C  
ATOM   4453  O   ASN A 295      51.269  22.089 -11.029  1.00  1.12           O  
ATOM   4454  CB  ASN A 295      49.587  20.215  -9.770  1.00  1.12           C  
ATOM   4455  CG  ASN A 295      48.860  18.941  -9.654  1.00  1.12           C  
ATOM   4456  OD1 ASN A 295      48.751  18.131 -10.577  1.00  1.12           O  
ATOM   4457  ND2 ASN A 295      48.341  18.750  -8.474  1.00  1.12           N  
ATOM   4458  H   ASN A 295      50.943  19.668  -7.687  1.00  1.12           H  
ATOM   4459  HA  ASN A 295      51.427  19.395 -10.571  1.00  1.12           H  
ATOM   4460 1HB  ASN A 295      49.300  20.859  -8.934  1.00  1.12           H  
ATOM   4461 2HB  ASN A 295      49.270  20.715 -10.686  1.00  1.12           H  
ATOM   4462 1HD2 ASN A 295      47.817  17.923  -8.273  1.00  1.12           H  
ATOM   4463 2HD2 ASN A 295      48.468  19.447  -7.771  1.00  1.12           H  
ATOM   4464  N   THR A 296      52.567  21.892  -9.209  1.00  1.12           N  
ATOM   4465  CA  THR A 296      53.174  23.184  -9.370  1.00  1.12           C  
ATOM   4466  C   THR A 296      54.683  23.106  -9.375  1.00  1.12           C  
ATOM   4467  O   THR A 296      55.347  24.149  -9.406  1.00  1.12           O  
ATOM   4468  CB  THR A 296      52.746  24.133  -8.256  1.00  1.12           C  
ATOM   4469  OG1 THR A 296      53.135  23.580  -7.003  1.00  1.12           O  
ATOM   4470  CG2 THR A 296      51.250  24.404  -8.259  1.00  1.12           C  
ATOM   4471  H   THR A 296      52.864  21.318  -8.418  1.00  1.12           H  
ATOM   4472  HA  THR A 296      52.861  23.601 -10.326  1.00  1.12           H  
ATOM   4473  HB  THR A 296      53.275  25.050  -8.397  1.00  1.12           H  
ATOM   4474  HG1 THR A 296      52.566  22.801  -6.811  1.00  1.12           H  
ATOM   4475 1HG2 THR A 296      51.007  25.089  -7.449  1.00  1.12           H  
ATOM   4476 2HG2 THR A 296      50.963  24.845  -9.214  1.00  1.12           H  
ATOM   4477 3HG2 THR A 296      50.707  23.477  -8.118  1.00  1.12           H  
ATOM   4478  N   GLY A 297      55.258  21.906  -9.253  1.00  1.13           N  
ATOM   4479  CA  GLY A 297      56.715  21.881  -9.204  1.00  1.13           C  
ATOM   4480  C   GLY A 297      57.239  22.443  -7.881  1.00  1.13           C  
ATOM   4481  O   GLY A 297      58.176  23.240  -7.864  1.00  1.13           O  
ATOM   4482  H   GLY A 297      54.710  21.039  -9.226  1.00  1.13           H  
ATOM   4483 1HA  GLY A 297      57.049  20.858  -9.299  1.00  1.13           H  
ATOM   4484 2HA  GLY A 297      57.127  22.437 -10.045  1.00  1.13           H  
ATOM   4485  N   ALA A 298      56.576  22.083  -6.776  1.00  1.13           N  
ATOM   4486  CA  ALA A 298      56.901  22.571  -5.437  1.00  1.13           C  
ATOM   4487  C   ALA A 298      56.704  24.081  -5.351  1.00  1.13           C  
ATOM   4488  O   ALA A 298      57.537  24.800  -4.799  1.00  1.13           O  
ATOM   4489  CB  ALA A 298      58.332  22.197  -5.045  1.00  1.13           C  
ATOM   4490  H   ALA A 298      55.792  21.443  -6.863  1.00  1.13           H  
ATOM   4491  HA  ALA A 298      56.214  22.103  -4.735  1.00  1.13           H  
ATOM   4492 1HB  ALA A 298      58.529  22.544  -4.032  1.00  1.13           H  
ATOM   4493 2HB  ALA A 298      58.449  21.113  -5.085  1.00  1.13           H  
ATOM   4494 3HB  ALA A 298      59.051  22.653  -5.717  1.00  1.13           H  
ATOM   4495  N   PHE A 299      55.563  24.544  -5.882  1.00  1.15           N  
ATOM   4496  CA  PHE A 299      55.151  25.940  -5.897  1.00  1.15           C  
ATOM   4497  C   PHE A 299      56.084  26.843  -6.690  1.00  1.15           C  
ATOM   4498  O   PHE A 299      56.392  27.961  -6.277  1.00  1.15           O  
ATOM   4499  CB  PHE A 299      54.934  26.445  -4.476  1.00  1.15           C  
ATOM   4500  CG  PHE A 299      53.895  25.616  -3.741  1.00  1.15           C  
ATOM   4501  CD1 PHE A 299      54.263  24.736  -2.733  1.00  1.15           C  
ATOM   4502  CD2 PHE A 299      52.542  25.711  -4.080  1.00  1.15           C  
ATOM   4503  CE1 PHE A 299      53.307  23.987  -2.069  1.00  1.15           C  
ATOM   4504  CE2 PHE A 299      51.591  24.965  -3.421  1.00  1.15           C  
ATOM   4505  CZ  PHE A 299      51.973  24.105  -2.410  1.00  1.15           C  
ATOM   4506  H   PHE A 299      54.910  23.906  -6.315  1.00  1.15           H  
ATOM   4507  HA  PHE A 299      54.178  25.977  -6.375  1.00  1.15           H  
ATOM   4508 1HB  PHE A 299      55.865  26.422  -3.912  1.00  1.15           H  
ATOM   4509 2HB  PHE A 299      54.591  27.477  -4.505  1.00  1.15           H  
ATOM   4510  HD1 PHE A 299      55.317  24.646  -2.464  1.00  1.15           H  
ATOM   4511  HD2 PHE A 299      52.239  26.384  -4.874  1.00  1.15           H  
ATOM   4512  HE1 PHE A 299      53.606  23.304  -1.273  1.00  1.15           H  
ATOM   4513  HE2 PHE A 299      50.538  25.055  -3.697  1.00  1.15           H  
ATOM   4514  HZ  PHE A 299      51.222  23.516  -1.884  1.00  1.15           H  
ATOM   4515  N   SER A 300      56.509  26.348  -7.858  1.00  1.18           N  
ATOM   4516  CA  SER A 300      57.374  27.071  -8.777  1.00  1.18           C  
ATOM   4517  C   SER A 300      56.572  27.707  -9.905  1.00  1.18           C  
ATOM   4518  O   SER A 300      57.138  28.212 -10.874  1.00  1.18           O  
ATOM   4519  CB  SER A 300      58.393  26.136  -9.365  1.00  1.18           C  
ATOM   4520  OG  SER A 300      57.768  25.148 -10.157  1.00  1.18           O  
ATOM   4521  H   SER A 300      56.205  25.419  -8.151  1.00  1.18           H  
ATOM   4522  HA  SER A 300      57.884  27.861  -8.226  1.00  1.18           H  
ATOM   4523 1HB  SER A 300      59.107  26.696  -9.964  1.00  1.18           H  
ATOM   4524 2HB  SER A 300      58.945  25.657  -8.556  1.00  1.18           H  
ATOM   4525  HG  SER A 300      56.973  24.841  -9.644  1.00  1.18           H  
ATOM   4526  N   TYR A 301      55.252  27.618  -9.802  1.00  1.24           N  
ATOM   4527  CA  TYR A 301      54.344  28.176 -10.794  1.00  1.24           C  
ATOM   4528  C   TYR A 301      54.469  29.685 -10.749  1.00  1.24           C  
ATOM   4529  O   TYR A 301      54.675  30.252  -9.675  1.00  1.24           O  
ATOM   4530  CB  TYR A 301      52.902  27.815 -10.458  1.00  1.24           C  
ATOM   4531  CG  TYR A 301      52.409  28.575  -9.243  1.00  1.24           C  
ATOM   4532  CD1 TYR A 301      51.883  29.837  -9.413  1.00  1.24           C  
ATOM   4533  CD2 TYR A 301      52.507  28.042  -7.975  1.00  1.24           C  
ATOM   4534  CE1 TYR A 301      51.449  30.562  -8.333  1.00  1.24           C  
ATOM   4535  CE2 TYR A 301      52.083  28.761  -6.889  1.00  1.24           C  
ATOM   4536  CZ  TYR A 301      51.554  30.020  -7.062  1.00  1.24           C  
ATOM   4537  OH  TYR A 301      51.131  30.743  -5.971  1.00  1.24           O  
ATOM   4538  H   TYR A 301      54.875  27.169  -8.983  1.00  1.24           H  
ATOM   4539  HA  TYR A 301      54.618  27.825 -11.790  1.00  1.24           H  
ATOM   4540 1HB  TYR A 301      52.255  28.058 -11.295  1.00  1.24           H  
ATOM   4541 2HB  TYR A 301      52.817  26.747 -10.264  1.00  1.24           H  
ATOM   4542  HD1 TYR A 301      51.819  30.259 -10.410  1.00  1.24           H  
ATOM   4543  HD2 TYR A 301      52.921  27.076  -7.836  1.00  1.24           H  
ATOM   4544  HE1 TYR A 301      51.036  31.560  -8.475  1.00  1.24           H  
ATOM   4545  HE2 TYR A 301      52.166  28.344  -5.891  1.00  1.24           H  
ATOM   4546  HH  TYR A 301      50.801  31.598  -6.262  1.00  1.24           H  
ATOM   4547  N   ASN A 302      54.299  30.353 -11.877  1.00  1.30           N  
ATOM   4548  CA  ASN A 302      54.335  31.812 -11.840  1.00  1.30           C  
ATOM   4549  C   ASN A 302      53.510  32.403 -12.959  1.00  1.30           C  
ATOM   4550  O   ASN A 302      53.911  32.375 -14.114  1.00  1.30           O  
ATOM   4551  CB  ASN A 302      55.754  32.339 -11.903  1.00  1.30           C  
ATOM   4552  CG  ASN A 302      55.842  33.858 -11.667  1.00  1.30           C  
ATOM   4553  OD1 ASN A 302      54.898  34.654 -11.850  1.00  1.30           O  
ATOM   4554  ND2 ASN A 302      57.016  34.278 -11.251  1.00  1.30           N  
ATOM   4555  H   ASN A 302      54.162  29.848 -12.751  1.00  1.30           H  
ATOM   4556  HA  ASN A 302      53.886  32.145 -10.903  1.00  1.30           H  
ATOM   4557 1HB  ASN A 302      56.365  31.829 -11.154  1.00  1.30           H  
ATOM   4558 2HB  ASN A 302      56.179  32.105 -12.883  1.00  1.30           H  
ATOM   4559 1HD2 ASN A 302      57.168  35.252 -11.073  1.00  1.30           H  
ATOM   4560 2HD2 ASN A 302      57.758  33.623 -11.111  1.00  1.30           H  
ATOM   4561  N   TYR A 303      52.348  32.940 -12.624  1.00  1.35           N  
ATOM   4562  CA  TYR A 303      51.457  33.446 -13.657  1.00  1.35           C  
ATOM   4563  C   TYR A 303      51.487  34.976 -13.697  1.00  1.35           C  
ATOM   4564  O   TYR A 303      50.690  35.613 -14.380  1.00  1.35           O  
ATOM   4565  CB  TYR A 303      50.050  32.974 -13.356  1.00  1.35           C  
ATOM   4566  CG  TYR A 303      49.917  31.510 -13.223  1.00  1.35           C  
ATOM   4567  CD1 TYR A 303      49.547  30.992 -11.993  1.00  1.35           C  
ATOM   4568  CD2 TYR A 303      50.186  30.676 -14.272  1.00  1.35           C  
ATOM   4569  CE1 TYR A 303      49.432  29.640 -11.817  1.00  1.35           C  
ATOM   4570  CE2 TYR A 303      50.075  29.323 -14.092  1.00  1.35           C  
ATOM   4571  CZ  TYR A 303      49.697  28.802 -12.869  1.00  1.35           C  
ATOM   4572  OH  TYR A 303      49.591  27.442 -12.693  1.00  1.35           O  
ATOM   4573  H   TYR A 303      52.069  32.962 -11.653  1.00  1.35           H  
ATOM   4574  HA  TYR A 303      51.776  33.071 -14.630  1.00  1.35           H  
ATOM   4575 1HB  TYR A 303      49.714  33.421 -12.423  1.00  1.35           H  
ATOM   4576 2HB  TYR A 303      49.380  33.298 -14.147  1.00  1.35           H  
ATOM   4577  HD1 TYR A 303      49.344  31.664 -11.157  1.00  1.35           H  
ATOM   4578  HD2 TYR A 303      50.490  31.081 -15.238  1.00  1.35           H  
ATOM   4579  HE1 TYR A 303      49.138  29.241 -10.849  1.00  1.35           H  
ATOM   4580  HE2 TYR A 303      50.288  28.658 -14.919  1.00  1.35           H  
ATOM   4581  HH  TYR A 303      49.371  27.256 -11.776  1.00  1.35           H  
ATOM   4582  N   LYS A 304      52.375  35.553 -12.887  1.00  1.35           N  
ATOM   4583  CA  LYS A 304      52.579  36.994 -12.680  1.00  1.35           C  
ATOM   4584  C   LYS A 304      51.396  37.776 -12.065  1.00  1.35           C  
ATOM   4585  O   LYS A 304      51.478  38.999 -11.922  1.00  1.35           O  
ATOM   4586  CB  LYS A 304      53.023  37.640 -13.990  1.00  1.35           C  
ATOM   4587  CG  LYS A 304      54.302  37.018 -14.544  1.00  1.35           C  
ATOM   4588  CD  LYS A 304      54.801  37.721 -15.786  1.00  1.35           C  
ATOM   4589  CE  LYS A 304      56.041  37.029 -16.322  1.00  1.35           C  
ATOM   4590  NZ  LYS A 304      56.539  37.665 -17.563  1.00  1.35           N  
ATOM   4591  H   LYS A 304      53.032  34.947 -12.398  1.00  1.35           H  
ATOM   4592  HA  LYS A 304      53.412  37.096 -11.982  1.00  1.35           H  
ATOM   4593 1HB  LYS A 304      52.239  37.551 -14.741  1.00  1.35           H  
ATOM   4594 2HB  LYS A 304      53.202  38.701 -13.828  1.00  1.35           H  
ATOM   4595 1HG  LYS A 304      55.078  37.054 -13.778  1.00  1.35           H  
ATOM   4596 2HG  LYS A 304      54.121  35.970 -14.788  1.00  1.35           H  
ATOM   4597 1HD  LYS A 304      54.024  37.704 -16.556  1.00  1.35           H  
ATOM   4598 2HD  LYS A 304      55.039  38.759 -15.554  1.00  1.35           H  
ATOM   4599 1HE  LYS A 304      56.826  37.059 -15.569  1.00  1.35           H  
ATOM   4600 2HE  LYS A 304      55.795  35.989 -16.530  1.00  1.35           H  
ATOM   4601 1HZ  LYS A 304      57.353  37.164 -17.889  1.00  1.35           H  
ATOM   4602 2HZ  LYS A 304      55.815  37.635 -18.279  1.00  1.35           H  
ATOM   4603 3HZ  LYS A 304      56.783  38.624 -17.378  1.00  1.35           H  
ATOM   4604  N   THR A 305      50.334  37.069 -11.656  1.00  1.28           N  
ATOM   4605  CA  THR A 305      49.171  37.562 -10.886  1.00  1.28           C  
ATOM   4606  C   THR A 305      48.300  38.688 -11.463  1.00  1.28           C  
ATOM   4607  O   THR A 305      47.077  38.559 -11.557  1.00  1.28           O  
ATOM   4608  CB  THR A 305      49.603  38.009  -9.488  1.00  1.28           C  
ATOM   4609  OG1 THR A 305      50.173  36.894  -8.785  1.00  1.28           O  
ATOM   4610  CG2 THR A 305      48.394  38.542  -8.712  1.00  1.28           C  
ATOM   4611  H   THR A 305      50.350  36.087 -11.878  1.00  1.28           H  
ATOM   4612  HA  THR A 305      48.509  36.707 -10.748  1.00  1.28           H  
ATOM   4613  HB  THR A 305      50.348  38.799  -9.566  1.00  1.28           H  
ATOM   4614  HG1 THR A 305      50.350  37.149  -7.875  1.00  1.28           H  
ATOM   4615 1HG2 THR A 305      48.709  38.857  -7.719  1.00  1.28           H  
ATOM   4616 2HG2 THR A 305      47.958  39.394  -9.234  1.00  1.28           H  
ATOM   4617 3HG2 THR A 305      47.642  37.760  -8.620  1.00  1.28           H  
ATOM   4618  N   ARG A 306      48.925  39.795 -11.843  1.00  1.15           N  
ATOM   4619  CA  ARG A 306      48.229  41.020 -12.217  1.00  1.15           C  
ATOM   4620  C   ARG A 306      47.285  40.877 -13.390  1.00  1.15           C  
ATOM   4621  O   ARG A 306      46.305  41.614 -13.511  1.00  1.15           O  
ATOM   4622  CB  ARG A 306      49.234  42.107 -12.536  1.00  1.15           C  
ATOM   4623  CG  ARG A 306      49.989  42.642 -11.331  1.00  1.15           C  
ATOM   4624  CD  ARG A 306      50.992  43.676 -11.721  1.00  1.15           C  
ATOM   4625  NE  ARG A 306      51.712  44.206 -10.568  1.00  1.15           N  
ATOM   4626  CZ  ARG A 306      52.754  45.060 -10.640  1.00  1.15           C  
ATOM   4627  NH1 ARG A 306      53.188  45.475 -11.810  1.00  1.15           N  
ATOM   4628  NH2 ARG A 306      53.338  45.484  -9.532  1.00  1.15           N  
ATOM   4629  H   ARG A 306      49.936  39.791 -11.801  1.00  1.15           H  
ATOM   4630  HA  ARG A 306      47.664  41.333 -11.352  1.00  1.15           H  
ATOM   4631 1HB  ARG A 306      49.969  41.720 -13.242  1.00  1.15           H  
ATOM   4632 2HB  ARG A 306      48.725  42.942 -13.017  1.00  1.15           H  
ATOM   4633 1HG  ARG A 306      49.285  43.086 -10.627  1.00  1.15           H  
ATOM   4634 2HG  ARG A 306      50.516  41.814 -10.849  1.00  1.15           H  
ATOM   4635 1HD  ARG A 306      51.719  43.232 -12.401  1.00  1.15           H  
ATOM   4636 2HD  ARG A 306      50.488  44.504 -12.218  1.00  1.15           H  
ATOM   4637  HE  ARG A 306      51.408  43.911  -9.649  1.00  1.15           H  
ATOM   4638 1HH1 ARG A 306      52.742  45.153 -12.657  1.00  1.15           H  
ATOM   4639 2HH1 ARG A 306      53.967  46.115 -11.862  1.00  1.15           H  
ATOM   4640 1HH2 ARG A 306      53.005  45.166  -8.632  1.00  1.15           H  
ATOM   4641 2HH2 ARG A 306      54.116  46.123  -9.585  1.00  1.15           H  
ATOM   4642  N   ASN A 307      47.581  39.943 -14.264  1.00  0.99           N  
ATOM   4643  CA  ASN A 307      46.771  39.708 -15.435  1.00  0.99           C  
ATOM   4644  C   ASN A 307      46.324  38.266 -15.445  1.00  0.99           C  
ATOM   4645  O   ASN A 307      46.326  37.611 -16.490  1.00  0.99           O  
ATOM   4646  CB  ASN A 307      47.530  40.055 -16.676  1.00  0.99           C  
ATOM   4647  CG  ASN A 307      47.848  41.522 -16.781  1.00  0.99           C  
ATOM   4648  OD1 ASN A 307      46.987  42.346 -17.117  1.00  0.99           O  
ATOM   4649  ND2 ASN A 307      49.083  41.867 -16.505  1.00  0.99           N  
ATOM   4650  H   ASN A 307      48.397  39.368 -14.109  1.00  0.99           H  
ATOM   4651  HA  ASN A 307      45.874  40.326 -15.383  1.00  0.99           H  
ATOM   4652 1HB  ASN A 307      48.463  39.493 -16.678  1.00  0.99           H  
ATOM   4653 2HB  ASN A 307      46.951  39.755 -17.550  1.00  0.99           H  
ATOM   4654 1HD2 ASN A 307      49.360  42.825 -16.566  1.00  0.99           H  
ATOM   4655 2HD2 ASN A 307      49.749  41.168 -16.245  1.00  0.99           H  
ATOM   4656  N   VAL A 308      45.985  37.765 -14.263  1.00  0.84           N  
ATOM   4657  CA  VAL A 308      45.526  36.400 -14.144  1.00  0.84           C  
ATOM   4658  C   VAL A 308      44.091  36.338 -13.652  1.00  0.84           C  
ATOM   4659  O   VAL A 308      43.687  37.026 -12.703  1.00  0.84           O  
ATOM   4660  CB  VAL A 308      46.421  35.624 -13.178  1.00  0.84           C  
ATOM   4661  CG1 VAL A 308      45.961  34.155 -13.054  1.00  0.84           C  
ATOM   4662  CG2 VAL A 308      47.823  35.733 -13.653  1.00  0.84           C  
ATOM   4663  H   VAL A 308      46.079  38.329 -13.419  1.00  0.84           H  
ATOM   4664  HA  VAL A 308      45.577  35.923 -15.122  1.00  0.84           H  
ATOM   4665  HB  VAL A 308      46.345  36.071 -12.187  1.00  0.84           H  
ATOM   4666 1HG1 VAL A 308      46.609  33.631 -12.354  1.00  0.84           H  
ATOM   4667 2HG1 VAL A 308      44.939  34.116 -12.687  1.00  0.84           H  
ATOM   4668 3HG1 VAL A 308      46.011  33.670 -14.029  1.00  0.84           H  
ATOM   4669 1HG2 VAL A 308      48.451  35.224 -12.962  1.00  0.84           H  
ATOM   4670 2HG2 VAL A 308      47.924  35.292 -14.637  1.00  0.84           H  
ATOM   4671 3HG2 VAL A 308      48.121  36.772 -13.704  1.00  0.84           H  
ATOM   4672  N   VAL A 309      43.322  35.516 -14.339  1.00  0.75           N  
ATOM   4673  CA  VAL A 309      41.932  35.256 -14.014  1.00  0.75           C  
ATOM   4674  C   VAL A 309      41.811  33.803 -13.593  1.00  0.75           C  
ATOM   4675  O   VAL A 309      42.290  32.923 -14.308  1.00  0.75           O  
ATOM   4676  CB  VAL A 309      41.045  35.469 -15.244  1.00  0.75           C  
ATOM   4677  CG1 VAL A 309      39.606  35.126 -14.900  1.00  0.75           C  
ATOM   4678  CG2 VAL A 309      41.211  36.901 -15.783  1.00  0.75           C  
ATOM   4679  H   VAL A 309      43.741  35.016 -15.126  1.00  0.75           H  
ATOM   4680  HA  VAL A 309      41.616  35.904 -13.199  1.00  0.75           H  
ATOM   4681  HB  VAL A 309      41.353  34.773 -15.999  1.00  0.75           H  
ATOM   4682 1HG1 VAL A 309      39.001  35.225 -15.778  1.00  0.75           H  
ATOM   4683 2HG1 VAL A 309      39.557  34.098 -14.551  1.00  0.75           H  
ATOM   4684 3HG1 VAL A 309      39.230  35.766 -14.130  1.00  0.75           H  
ATOM   4685 1HG2 VAL A 309      40.612  37.028 -16.675  1.00  0.75           H  
ATOM   4686 2HG2 VAL A 309      40.898  37.606 -15.038  1.00  0.75           H  
ATOM   4687 3HG2 VAL A 309      42.256  37.073 -16.033  1.00  0.75           H  
ATOM   4688  N   GLU A 310      41.196  33.544 -12.443  1.00  0.70           N  
ATOM   4689  CA  GLU A 310      41.034  32.171 -11.983  1.00  0.70           C  
ATOM   4690  C   GLU A 310      39.578  31.830 -11.727  1.00  0.70           C  
ATOM   4691  O   GLU A 310      38.928  32.443 -10.878  1.00  0.70           O  
ATOM   4692  CB  GLU A 310      41.798  31.918 -10.683  1.00  0.70           C  
ATOM   4693  CG  GLU A 310      43.290  32.127 -10.726  1.00  0.70           C  
ATOM   4694  CD  GLU A 310      43.952  31.798  -9.404  1.00  0.70           C  
ATOM   4695  OE1 GLU A 310      43.264  31.391  -8.479  1.00  0.70           O  
ATOM   4696  OE2 GLU A 310      45.149  31.947  -9.318  1.00  0.70           O  
ATOM   4697  H   GLU A 310      40.843  34.318 -11.889  1.00  0.70           H  
ATOM   4698  HA  GLU A 310      41.404  31.497 -12.750  1.00  0.70           H  
ATOM   4699 1HB  GLU A 310      41.386  32.538  -9.890  1.00  0.70           H  
ATOM   4700 2HB  GLU A 310      41.644  30.885 -10.404  1.00  0.70           H  
ATOM   4701 1HG  GLU A 310      43.718  31.501 -11.503  1.00  0.70           H  
ATOM   4702 2HG  GLU A 310      43.490  33.166 -10.979  1.00  0.70           H  
ATOM   4703  N   PHE A 311      39.071  30.829 -12.432  1.00  0.70           N  
ATOM   4704  CA  PHE A 311      37.684  30.426 -12.258  1.00  0.70           C  
ATOM   4705  C   PHE A 311      37.632  29.198 -11.355  1.00  0.70           C  
ATOM   4706  O   PHE A 311      38.244  28.170 -11.644  1.00  0.70           O  
ATOM   4707  CB  PHE A 311      37.030  30.087 -13.601  1.00  0.70           C  
ATOM   4708  CG  PHE A 311      36.901  31.233 -14.576  1.00  0.70           C  
ATOM   4709  CD1 PHE A 311      37.957  31.543 -15.429  1.00  0.70           C  
ATOM   4710  CD2 PHE A 311      35.735  31.993 -14.657  1.00  0.70           C  
ATOM   4711  CE1 PHE A 311      37.854  32.573 -16.338  1.00  0.70           C  
ATOM   4712  CE2 PHE A 311      35.635  33.036 -15.567  1.00  0.70           C  
ATOM   4713  CZ  PHE A 311      36.695  33.320 -16.404  1.00  0.70           C  
ATOM   4714  H   PHE A 311      39.662  30.363 -13.116  1.00  0.70           H  
ATOM   4715  HA  PHE A 311      37.129  31.232 -11.780  1.00  0.70           H  
ATOM   4716 1HB  PHE A 311      37.575  29.299 -14.083  1.00  0.70           H  
ATOM   4717 2HB  PHE A 311      36.029  29.705 -13.408  1.00  0.70           H  
ATOM   4718  HD1 PHE A 311      38.876  30.954 -15.375  1.00  0.70           H  
ATOM   4719  HD2 PHE A 311      34.897  31.762 -13.994  1.00  0.70           H  
ATOM   4720  HE1 PHE A 311      38.691  32.801 -17.000  1.00  0.70           H  
ATOM   4721  HE2 PHE A 311      34.722  33.629 -15.624  1.00  0.70           H  
ATOM   4722  HZ  PHE A 311      36.620  34.134 -17.114  1.00  0.70           H  
ATOM   4723  N   HIS A 312      36.878  29.291 -10.273  1.00  0.72           N  
ATOM   4724  CA  HIS A 312      36.730  28.204  -9.315  1.00  0.72           C  
ATOM   4725  C   HIS A 312      35.258  27.845  -9.274  1.00  0.72           C  
ATOM   4726  O   HIS A 312      34.413  28.663  -9.627  1.00  0.72           O  
ATOM   4727  CB  HIS A 312      37.245  28.636  -7.949  1.00  0.72           C  
ATOM   4728  CG  HIS A 312      38.715  28.948  -7.946  1.00  0.72           C  
ATOM   4729  ND1 HIS A 312      39.665  28.030  -7.567  1.00  0.72           N  
ATOM   4730  CD2 HIS A 312      39.396  30.076  -8.293  1.00  0.72           C  
ATOM   4731  CE1 HIS A 312      40.871  28.578  -7.669  1.00  0.72           C  
ATOM   4732  NE2 HIS A 312      40.737  29.815  -8.105  1.00  0.72           N  
ATOM   4733  H   HIS A 312      36.400  30.163 -10.055  1.00  0.72           H  
ATOM   4734  HA  HIS A 312      37.289  27.327  -9.639  1.00  0.72           H  
ATOM   4735 1HB  HIS A 312      36.706  29.522  -7.624  1.00  0.72           H  
ATOM   4736 2HB  HIS A 312      37.055  27.853  -7.219  1.00  0.72           H  
ATOM   4737  HD2 HIS A 312      38.961  31.012  -8.651  1.00  0.72           H  
ATOM   4738  HE1 HIS A 312      41.816  28.094  -7.435  1.00  0.72           H  
ATOM   4739  HE2 HIS A 312      41.528  30.473  -8.280  1.00  0.72           H  
ATOM   4740  N   SER A 313      34.909  26.653  -8.812  1.00  0.73           N  
ATOM   4741  CA  SER A 313      33.495  26.302  -8.892  1.00  0.73           C  
ATOM   4742  C   SER A 313      32.544  27.280  -8.190  1.00  0.73           C  
ATOM   4743  O   SER A 313      31.471  27.540  -8.718  1.00  0.73           O  
ATOM   4744  CB  SER A 313      33.299  24.920  -8.308  1.00  0.73           C  
ATOM   4745  OG  SER A 313      33.605  24.906  -6.942  1.00  0.73           O  
ATOM   4746  H   SER A 313      35.599  25.994  -8.479  1.00  0.73           H  
ATOM   4747  HA  SER A 313      33.217  26.267  -9.944  1.00  0.73           H  
ATOM   4748 1HB  SER A 313      32.265  24.605  -8.456  1.00  0.73           H  
ATOM   4749 2HB  SER A 313      33.938  24.209  -8.838  1.00  0.73           H  
ATOM   4750  HG  SER A 313      32.883  25.391  -6.504  1.00  0.73           H  
ATOM   4751  N   ASP A 314      32.964  27.895  -7.069  1.00  0.74           N  
ATOM   4752  CA  ASP A 314      32.103  28.851  -6.351  1.00  0.74           C  
ATOM   4753  C   ASP A 314      32.525  30.326  -6.402  1.00  0.74           C  
ATOM   4754  O   ASP A 314      32.007  31.124  -5.602  1.00  0.74           O  
ATOM   4755  CB  ASP A 314      31.986  28.464  -4.870  1.00  0.74           C  
ATOM   4756  CG  ASP A 314      31.237  27.143  -4.610  1.00  0.74           C  
ATOM   4757  OD1 ASP A 314      30.164  26.947  -5.147  1.00  0.74           O  
ATOM   4758  OD2 ASP A 314      31.755  26.341  -3.868  1.00  0.74           O  
ATOM   4759  H   ASP A 314      33.878  27.672  -6.702  1.00  0.74           H  
ATOM   4760  HA  ASP A 314      31.115  28.794  -6.797  1.00  0.74           H  
ATOM   4761 1HB  ASP A 314      32.987  28.378  -4.448  1.00  0.74           H  
ATOM   4762 2HB  ASP A 314      31.477  29.263  -4.329  1.00  0.74           H  
ATOM   4763  N   TYR A 315      33.515  30.668  -7.232  1.00  0.75           N  
ATOM   4764  CA  TYR A 315      33.990  32.060  -7.291  1.00  0.75           C  
ATOM   4765  C   TYR A 315      34.961  32.329  -8.434  1.00  0.75           C  
ATOM   4766  O   TYR A 315      35.575  31.409  -8.977  1.00  0.75           O  
ATOM   4767  CB  TYR A 315      34.651  32.486  -5.969  1.00  0.75           C  
ATOM   4768  CG  TYR A 315      35.854  31.720  -5.547  1.00  0.75           C  
ATOM   4769  CD1 TYR A 315      37.104  32.128  -5.952  1.00  0.75           C  
ATOM   4770  CD2 TYR A 315      35.713  30.608  -4.728  1.00  0.75           C  
ATOM   4771  CE1 TYR A 315      38.213  31.432  -5.536  1.00  0.75           C  
ATOM   4772  CE2 TYR A 315      36.824  29.910  -4.317  1.00  0.75           C  
ATOM   4773  CZ  TYR A 315      38.073  30.323  -4.715  1.00  0.75           C  
ATOM   4774  OH  TYR A 315      39.188  29.632  -4.300  1.00  0.75           O  
ATOM   4775  H   TYR A 315      33.872  29.982  -7.897  1.00  0.75           H  
ATOM   4776  HA  TYR A 315      33.122  32.699  -7.459  1.00  0.75           H  
ATOM   4777 1HB  TYR A 315      34.938  33.539  -6.046  1.00  0.75           H  
ATOM   4778 2HB  TYR A 315      33.947  32.414  -5.167  1.00  0.75           H  
ATOM   4779  HD1 TYR A 315      37.211  33.002  -6.597  1.00  0.75           H  
ATOM   4780  HD2 TYR A 315      34.723  30.288  -4.405  1.00  0.75           H  
ATOM   4781  HE1 TYR A 315      39.200  31.746  -5.853  1.00  0.75           H  
ATOM   4782  HE2 TYR A 315      36.717  29.038  -3.672  1.00  0.75           H  
ATOM   4783  HH  TYR A 315      38.919  28.801  -3.901  1.00  0.75           H  
ATOM   4784  N   THR A 316      35.189  33.603  -8.725  1.00  0.76           N  
ATOM   4785  CA  THR A 316      36.263  33.939  -9.661  1.00  0.76           C  
ATOM   4786  C   THR A 316      37.212  34.953  -9.031  1.00  0.76           C  
ATOM   4787  O   THR A 316      36.778  35.836  -8.290  1.00  0.76           O  
ATOM   4788  CB  THR A 316      35.731  34.494 -11.004  1.00  0.76           C  
ATOM   4789  OG1 THR A 316      34.854  33.535 -11.608  1.00  0.76           O  
ATOM   4790  CG2 THR A 316      36.897  34.795 -12.009  1.00  0.76           C  
ATOM   4791  H   THR A 316      34.611  34.325  -8.288  1.00  0.76           H  
ATOM   4792  HA  THR A 316      36.835  33.040  -9.871  1.00  0.76           H  
ATOM   4793  HB  THR A 316      35.180  35.412 -10.817  1.00  0.76           H  
ATOM   4794  HG1 THR A 316      35.301  32.687 -11.669  1.00  0.76           H  
ATOM   4795 1HG2 THR A 316      36.502  35.167 -12.936  1.00  0.76           H  
ATOM   4796 2HG2 THR A 316      37.569  35.532 -11.599  1.00  0.76           H  
ATOM   4797 3HG2 THR A 316      37.445  33.888 -12.215  1.00  0.76           H  
ATOM   4798  N   LYS A 317      38.514  34.787  -9.255  1.00  0.78           N  
ATOM   4799  CA  LYS A 317      39.461  35.813  -8.818  1.00  0.78           C  
ATOM   4800  C   LYS A 317      40.106  36.497 -10.016  1.00  0.78           C  
ATOM   4801  O   LYS A 317      40.455  35.841 -10.998  1.00  0.78           O  
ATOM   4802  CB  LYS A 317      40.563  35.251  -7.917  1.00  0.78           C  
ATOM   4803  CG  LYS A 317      40.107  34.770  -6.558  1.00  0.78           C  
ATOM   4804  CD  LYS A 317      41.301  34.320  -5.720  1.00  0.78           C  
ATOM   4805  CE  LYS A 317      40.899  33.916  -4.303  1.00  0.78           C  
ATOM   4806  NZ  LYS A 317      42.083  33.502  -3.497  1.00  0.78           N  
ATOM   4807  H   LYS A 317      38.823  33.985  -9.804  1.00  0.78           H  
ATOM   4808  HA  LYS A 317      38.919  36.570  -8.262  1.00  0.78           H  
ATOM   4809 1HB  LYS A 317      41.059  34.421  -8.419  1.00  0.78           H  
ATOM   4810 2HB  LYS A 317      41.312  36.028  -7.753  1.00  0.78           H  
ATOM   4811 1HG  LYS A 317      39.600  35.584  -6.049  1.00  0.78           H  
ATOM   4812 2HG  LYS A 317      39.417  33.953  -6.683  1.00  0.78           H  
ATOM   4813 1HD  LYS A 317      41.781  33.466  -6.210  1.00  0.78           H  
ATOM   4814 2HD  LYS A 317      42.021  35.135  -5.661  1.00  0.78           H  
ATOM   4815 1HE  LYS A 317      40.414  34.763  -3.815  1.00  0.78           H  
ATOM   4816 2HE  LYS A 317      40.205  33.093  -4.342  1.00  0.78           H  
ATOM   4817 1HZ  LYS A 317      41.781  33.245  -2.569  1.00  0.78           H  
ATOM   4818 2HZ  LYS A 317      42.531  32.710  -3.940  1.00  0.78           H  
ATOM   4819 3HZ  LYS A 317      42.737  34.271  -3.438  1.00  0.78           H  
ATOM   4820  N   ILE A 318      40.238  37.823  -9.954  1.00  0.80           N  
ATOM   4821  CA  ILE A 318      40.913  38.556 -11.025  1.00  0.80           C  
ATOM   4822  C   ILE A 318      41.933  39.527 -10.450  1.00  0.80           C  
ATOM   4823  O   ILE A 318      41.565  40.472  -9.736  1.00  0.80           O  
ATOM   4824  CB  ILE A 318      39.934  39.324 -11.932  1.00  0.80           C  
ATOM   4825  CG1 ILE A 318      38.913  38.363 -12.545  1.00  0.80           C  
ATOM   4826  CG2 ILE A 318      40.710  39.989 -12.999  1.00  0.80           C  
ATOM   4827  CD1 ILE A 318      37.842  39.014 -13.353  1.00  0.80           C  
ATOM   4828  H   ILE A 318      39.920  38.305  -9.114  1.00  0.80           H  
ATOM   4829  HA  ILE A 318      41.451  37.846 -11.650  1.00  0.80           H  
ATOM   4830  HB  ILE A 318      39.405  40.077 -11.367  1.00  0.80           H  
ATOM   4831 1HG1 ILE A 318      39.442  37.674 -13.158  1.00  0.80           H  
ATOM   4832 2HG1 ILE A 318      38.420  37.818 -11.751  1.00  0.80           H  
ATOM   4833 1HG2 ILE A 318      40.052  40.522 -13.652  1.00  0.80           H  
ATOM   4834 2HG2 ILE A 318      41.419  40.680 -12.555  1.00  0.80           H  
ATOM   4835 3HG2 ILE A 318      41.246  39.239 -13.559  1.00  0.80           H  
ATOM   4836 1HD1 ILE A 318      37.179  38.260 -13.737  1.00  0.80           H  
ATOM   4837 2HD1 ILE A 318      37.274  39.713 -12.741  1.00  0.80           H  
ATOM   4838 3HD1 ILE A 318      38.298  39.544 -14.182  1.00  0.80           H  
ATOM   4839  N   ARG A 319      43.207  39.348 -10.808  1.00  0.82           N  
ATOM   4840  CA  ARG A 319      44.287  40.208 -10.306  1.00  0.82           C  
ATOM   4841  C   ARG A 319      44.428  40.134  -8.777  1.00  0.82           C  
ATOM   4842  O   ARG A 319      45.349  39.505  -8.256  1.00  0.82           O  
ATOM   4843  CB  ARG A 319      44.072  41.661 -10.787  1.00  0.82           C  
ATOM   4844  CG  ARG A 319      45.063  42.714 -10.304  1.00  0.82           C  
ATOM   4845  CD  ARG A 319      44.860  44.010 -10.998  1.00  0.82           C  
ATOM   4846  NE  ARG A 319      45.141  43.908 -12.422  1.00  0.82           N  
ATOM   4847  CZ  ARG A 319      44.846  44.853 -13.340  1.00  0.82           C  
ATOM   4848  NH1 ARG A 319      44.268  45.979 -12.971  1.00  0.82           N  
ATOM   4849  NH2 ARG A 319      45.139  44.646 -14.611  1.00  0.82           N  
ATOM   4850  H   ARG A 319      43.439  38.566 -11.426  1.00  0.82           H  
ATOM   4851  HA  ARG A 319      45.219  39.862 -10.744  1.00  0.82           H  
ATOM   4852 1HB  ARG A 319      44.131  41.667 -11.878  1.00  0.82           H  
ATOM   4853 2HB  ARG A 319      43.100  42.041 -10.529  1.00  0.82           H  
ATOM   4854 1HG  ARG A 319      44.885  42.914  -9.261  1.00  0.82           H  
ATOM   4855 2HG  ARG A 319      46.065  42.395 -10.433  1.00  0.82           H  
ATOM   4856 1HD  ARG A 319      43.825  44.326 -10.876  1.00  0.82           H  
ATOM   4857 2HD  ARG A 319      45.523  44.759 -10.570  1.00  0.82           H  
ATOM   4858  HE  ARG A 319      45.593  43.048 -12.760  1.00  0.82           H  
ATOM   4859 1HH1 ARG A 319      44.046  46.136 -11.998  1.00  0.82           H  
ATOM   4860 2HH1 ARG A 319      44.050  46.685 -13.658  1.00  0.82           H  
ATOM   4861 1HH2 ARG A 319      45.578  43.768 -14.888  1.00  0.82           H  
ATOM   4862 2HH2 ARG A 319      44.922  45.343 -15.304  1.00  0.82           H  
ATOM   4863  N   GLN A 320      43.544  40.826  -8.070  1.00  0.83           N  
ATOM   4864  CA  GLN A 320      43.512  40.859  -6.613  1.00  0.83           C  
ATOM   4865  C   GLN A 320      42.088  40.669  -6.109  1.00  0.83           C  
ATOM   4866  O   GLN A 320      41.854  40.388  -4.932  1.00  0.83           O  
ATOM   4867  CB  GLN A 320      44.119  42.164  -6.080  1.00  0.83           C  
ATOM   4868  CG  GLN A 320      45.629  42.308  -6.329  1.00  0.83           C  
ATOM   4869  CD  GLN A 320      46.174  43.633  -5.869  1.00  0.83           C  
ATOM   4870  OE1 GLN A 320      45.669  44.690  -6.257  1.00  0.83           O  
ATOM   4871  NE2 GLN A 320      47.210  43.592  -5.041  1.00  0.83           N  
ATOM   4872  H   GLN A 320      42.795  41.276  -8.583  1.00  0.83           H  
ATOM   4873  HA  GLN A 320      44.109  40.029  -6.235  1.00  0.83           H  
ATOM   4874 1HB  GLN A 320      43.616  43.010  -6.547  1.00  0.83           H  
ATOM   4875 2HB  GLN A 320      43.944  42.232  -5.007  1.00  0.83           H  
ATOM   4876 1HG  GLN A 320      46.139  41.524  -5.768  1.00  0.83           H  
ATOM   4877 2HG  GLN A 320      45.854  42.196  -7.373  1.00  0.83           H  
ATOM   4878 1HE2 GLN A 320      47.615  44.443  -4.702  1.00  0.83           H  
ATOM   4879 2HE2 GLN A 320      47.587  42.711  -4.755  1.00  0.83           H  
ATOM   4880  N   ALA A 321      41.134  40.948  -6.987  1.00  0.82           N  
ATOM   4881  CA  ALA A 321      39.722  40.978  -6.626  1.00  0.82           C  
ATOM   4882  C   ALA A 321      39.134  39.584  -6.547  1.00  0.82           C  
ATOM   4883  O   ALA A 321      39.477  38.715  -7.347  1.00  0.82           O  
ATOM   4884  CB  ALA A 321      38.946  41.799  -7.638  1.00  0.82           C  
ATOM   4885  H   ALA A 321      41.402  41.104  -7.956  1.00  0.82           H  
ATOM   4886  HA  ALA A 321      39.631  41.439  -5.642  1.00  0.82           H  
ATOM   4887 1HB  ALA A 321      37.895  41.833  -7.348  1.00  0.82           H  
ATOM   4888 2HB  ALA A 321      39.349  42.810  -7.674  1.00  0.82           H  
ATOM   4889 3HB  ALA A 321      39.041  41.336  -8.620  1.00  0.82           H  
ATOM   4890  N   THR A 322      38.184  39.397  -5.639  1.00  0.80           N  
ATOM   4891  CA  THR A 322      37.468  38.132  -5.550  1.00  0.80           C  
ATOM   4892  C   THR A 322      35.991  38.408  -5.747  1.00  0.80           C  
ATOM   4893  O   THR A 322      35.445  39.357  -5.179  1.00  0.80           O  
ATOM   4894  CB  THR A 322      37.700  37.405  -4.207  1.00  0.80           C  
ATOM   4895  OG1 THR A 322      39.105  37.161  -4.028  1.00  0.80           O  
ATOM   4896  CG2 THR A 322      36.961  36.029  -4.217  1.00  0.80           C  
ATOM   4897  H   THR A 322      37.952  40.144  -5.000  1.00  0.80           H  
ATOM   4898  HA  THR A 322      37.789  37.474  -6.355  1.00  0.80           H  
ATOM   4899  HB  THR A 322      37.331  38.014  -3.383  1.00  0.80           H  
ATOM   4900  HG1 THR A 322      39.559  37.995  -3.861  1.00  0.80           H  
ATOM   4901 1HG2 THR A 322      37.142  35.515  -3.276  1.00  0.80           H  
ATOM   4902 2HG2 THR A 322      35.897  36.172  -4.337  1.00  0.80           H  
ATOM   4903 3HG2 THR A 322      37.334  35.419  -5.039  1.00  0.80           H  
ATOM   4904  N   PHE A 323      35.350  37.563  -6.535  1.00  0.76           N  
ATOM   4905  CA  PHE A 323      33.946  37.695  -6.863  1.00  0.76           C  
ATOM   4906  C   PHE A 323      33.177  36.444  -6.409  1.00  0.76           C  
ATOM   4907  O   PHE A 323      32.992  35.503  -7.197  1.00  0.76           O  
ATOM   4908  CB  PHE A 323      33.826  37.848  -8.364  1.00  0.76           C  
ATOM   4909  CG  PHE A 323      34.625  39.009  -8.892  1.00  0.76           C  
ATOM   4910  CD1 PHE A 323      35.912  38.785  -9.359  1.00  0.76           C  
ATOM   4911  CD2 PHE A 323      34.132  40.295  -8.937  1.00  0.76           C  
ATOM   4912  CE1 PHE A 323      36.673  39.782  -9.841  1.00  0.76           C  
ATOM   4913  CE2 PHE A 323      34.917  41.315  -9.437  1.00  0.76           C  
ATOM   4914  CZ  PHE A 323      36.189  41.054  -9.892  1.00  0.76           C  
ATOM   4915  H   PHE A 323      35.883  36.821  -6.984  1.00  0.76           H  
ATOM   4916  HA  PHE A 323      33.553  38.591  -6.395  1.00  0.76           H  
ATOM   4917 1HB  PHE A 323      34.177  36.939  -8.856  1.00  0.76           H  
ATOM   4918 2HB  PHE A 323      32.781  37.992  -8.640  1.00  0.76           H  
ATOM   4919  HD1 PHE A 323      36.314  37.795  -9.340  1.00  0.76           H  
ATOM   4920  HD2 PHE A 323      33.123  40.505  -8.579  1.00  0.76           H  
ATOM   4921  HE1 PHE A 323      37.664  39.562 -10.182  1.00  0.76           H  
ATOM   4922  HE2 PHE A 323      34.531  42.329  -9.471  1.00  0.76           H  
ATOM   4923  HZ  PHE A 323      36.807  41.861 -10.286  1.00  0.76           H  
ATOM   4924  N   PRO A 324      32.871  36.327  -5.101  1.00  0.72           N  
ATOM   4925  CA  PRO A 324      32.319  35.142  -4.496  1.00  0.72           C  
ATOM   4926  C   PRO A 324      30.931  34.896  -5.005  1.00  0.72           C  
ATOM   4927  O   PRO A 324      30.178  35.835  -5.261  1.00  0.72           O  
ATOM   4928  CB  PRO A 324      32.308  35.485  -3.002  1.00  0.72           C  
ATOM   4929  CG  PRO A 324      32.248  36.994  -2.951  1.00  0.72           C  
ATOM   4930  CD  PRO A 324      33.013  37.468  -4.168  1.00  0.72           C  
ATOM   4931  HA  PRO A 324      32.965  34.292  -4.694  1.00  0.72           H  
ATOM   4932 1HB  PRO A 324      31.443  35.005  -2.519  1.00  0.72           H  
ATOM   4933 2HB  PRO A 324      33.209  35.077  -2.523  1.00  0.72           H  
ATOM   4934 1HG  PRO A 324      31.200  37.329  -2.957  1.00  0.72           H  
ATOM   4935 2HG  PRO A 324      32.689  37.355  -2.011  1.00  0.72           H  
ATOM   4936 1HD  PRO A 324      32.520  38.368  -4.545  1.00  0.72           H  
ATOM   4937 2HD  PRO A 324      34.054  37.640  -3.899  1.00  0.72           H  
ATOM   4938  N   GLY A 325      30.572  33.630  -5.115  1.00  0.70           N  
ATOM   4939  CA  GLY A 325      29.237  33.259  -5.523  1.00  0.70           C  
ATOM   4940  C   GLY A 325      29.149  33.075  -7.027  1.00  0.70           C  
ATOM   4941  O   GLY A 325      28.168  32.523  -7.531  1.00  0.70           O  
ATOM   4942  H   GLY A 325      31.238  32.875  -4.951  1.00  0.70           H  
ATOM   4943 1HA  GLY A 325      28.957  32.331  -5.025  1.00  0.70           H  
ATOM   4944 2HA  GLY A 325      28.532  34.024  -5.202  1.00  0.70           H  
ATOM   4945  N   VAL A 326      30.179  33.489  -7.764  1.00  0.68           N  
ATOM   4946  CA  VAL A 326      30.107  33.309  -9.198  1.00  0.68           C  
ATOM   4947  C   VAL A 326      30.453  31.874  -9.546  1.00  0.68           C  
ATOM   4948  O   VAL A 326      31.564  31.415  -9.308  1.00  0.68           O  
ATOM   4949  CB  VAL A 326      31.050  34.293  -9.907  1.00  0.68           C  
ATOM   4950  CG1 VAL A 326      31.036  34.057 -11.393  1.00  0.68           C  
ATOM   4951  CG2 VAL A 326      30.599  35.721  -9.596  1.00  0.68           C  
ATOM   4952  H   VAL A 326      30.985  33.961  -7.347  1.00  0.68           H  
ATOM   4953  HA  VAL A 326      29.100  33.518  -9.531  1.00  0.68           H  
ATOM   4954  HB  VAL A 326      32.072  34.140  -9.550  1.00  0.68           H  
ATOM   4955 1HG1 VAL A 326      31.714  34.758 -11.880  1.00  0.68           H  
ATOM   4956 2HG1 VAL A 326      31.365  33.035 -11.586  1.00  0.68           H  
ATOM   4957 3HG1 VAL A 326      30.027  34.198 -11.781  1.00  0.68           H  
ATOM   4958 1HG2 VAL A 326      31.261  36.430 -10.087  1.00  0.68           H  
ATOM   4959 2HG2 VAL A 326      29.580  35.866  -9.958  1.00  0.68           H  
ATOM   4960 3HG2 VAL A 326      30.630  35.883  -8.515  1.00  0.68           H  
ATOM   4961  N   GLN A 327      29.498  31.165 -10.132  1.00  0.68           N  
ATOM   4962  CA  GLN A 327      29.721  29.769 -10.445  1.00  0.68           C  
ATOM   4963  C   GLN A 327      30.488  29.641 -11.730  1.00  0.68           C  
ATOM   4964  O   GLN A 327      30.229  30.375 -12.690  1.00  0.68           O  
ATOM   4965  CB  GLN A 327      28.399  29.001 -10.560  1.00  0.68           C  
ATOM   4966  CG  GLN A 327      27.592  28.886  -9.268  1.00  0.68           C  
ATOM   4967  CD  GLN A 327      28.278  27.979  -8.251  1.00  0.68           C  
ATOM   4968  OE1 GLN A 327      28.623  26.836  -8.578  1.00  0.68           O  
ATOM   4969  NE2 GLN A 327      28.468  28.469  -7.033  1.00  0.68           N  
ATOM   4970  H   GLN A 327      28.605  31.589 -10.310  1.00  0.68           H  
ATOM   4971  HA  GLN A 327      30.310  29.334  -9.647  1.00  0.68           H  
ATOM   4972 1HB  GLN A 327      27.759  29.483 -11.303  1.00  0.68           H  
ATOM   4973 2HB  GLN A 327      28.611  27.994 -10.917  1.00  0.68           H  
ATOM   4974 1HG  GLN A 327      27.497  29.879  -8.824  1.00  0.68           H  
ATOM   4975 2HG  GLN A 327      26.599  28.482  -9.488  1.00  0.68           H  
ATOM   4976 1HE2 GLN A 327      28.945  27.895  -6.313  1.00  0.68           H  
ATOM   4977 2HE2 GLN A 327      28.170  29.398  -6.816  1.00  0.68           H  
ATOM   4978  N   MET A 328      31.392  28.674 -11.765  1.00  0.67           N  
ATOM   4979  CA  MET A 328      32.187  28.459 -12.964  1.00  0.67           C  
ATOM   4980  C   MET A 328      31.382  28.162 -14.209  1.00  0.67           C  
ATOM   4981  O   MET A 328      31.577  28.827 -15.222  1.00  0.67           O  
ATOM   4982  CB  MET A 328      33.153  27.307 -12.784  1.00  0.67           C  
ATOM   4983  CG  MET A 328      33.992  27.011 -14.008  1.00  0.67           C  
ATOM   4984  SD  MET A 328      34.941  25.480 -13.877  1.00  0.67           S  
ATOM   4985  CE  MET A 328      35.827  25.751 -12.416  1.00  0.67           C  
ATOM   4986  H   MET A 328      31.532  28.121 -10.914  1.00  0.67           H  
ATOM   4987  HA  MET A 328      32.758  29.368 -13.151  1.00  0.67           H  
ATOM   4988 1HB  MET A 328      33.857  27.577 -11.997  1.00  0.67           H  
ATOM   4989 2HB  MET A 328      32.655  26.446 -12.456  1.00  0.67           H  
ATOM   4990 1HG  MET A 328      33.320  26.924 -14.852  1.00  0.67           H  
ATOM   4991 2HG  MET A 328      34.678  27.832 -14.200  1.00  0.67           H  
ATOM   4992 1HE  MET A 328      36.427  24.882 -12.213  1.00  0.67           H  
ATOM   4993 2HE  MET A 328      36.456  26.626 -12.531  1.00  0.67           H  
ATOM   4994 3HE  MET A 328      35.133  25.906 -11.599  1.00  0.67           H  
ATOM   4995  N   LYS A 329      30.437  27.217 -14.154  1.00  0.67           N  
ATOM   4996  CA  LYS A 329      29.763  26.891 -15.408  1.00  0.67           C  
ATOM   4997  C   LYS A 329      29.069  28.094 -16.013  1.00  0.67           C  
ATOM   4998  O   LYS A 329      29.302  28.429 -17.176  1.00  0.67           O  
ATOM   4999  CB  LYS A 329      28.776  25.742 -15.212  1.00  0.67           C  
ATOM   5000  CG  LYS A 329      28.055  25.302 -16.464  1.00  0.67           C  
ATOM   5001  CD  LYS A 329      27.173  24.102 -16.163  1.00  0.67           C  
ATOM   5002  CE  LYS A 329      26.407  23.648 -17.386  1.00  0.67           C  
ATOM   5003  NZ  LYS A 329      25.555  22.460 -17.092  1.00  0.67           N  
ATOM   5004  H   LYS A 329      30.248  26.677 -13.298  1.00  0.67           H  
ATOM   5005  HA  LYS A 329      30.516  26.574 -16.125  1.00  0.67           H  
ATOM   5006 1HB  LYS A 329      29.295  24.870 -14.827  1.00  0.67           H  
ATOM   5007 2HB  LYS A 329      28.029  26.025 -14.473  1.00  0.67           H  
ATOM   5008 1HG  LYS A 329      27.441  26.123 -16.844  1.00  0.67           H  
ATOM   5009 2HG  LYS A 329      28.785  25.025 -17.228  1.00  0.67           H  
ATOM   5010 1HD  LYS A 329      27.804  23.275 -15.812  1.00  0.67           H  
ATOM   5011 2HD  LYS A 329      26.469  24.360 -15.374  1.00  0.67           H  
ATOM   5012 1HE  LYS A 329      25.773  24.462 -17.731  1.00  0.67           H  
ATOM   5013 2HE  LYS A 329      27.115  23.392 -18.176  1.00  0.67           H  
ATOM   5014 1HZ  LYS A 329      25.062  22.183 -17.928  1.00  0.67           H  
ATOM   5015 2HZ  LYS A 329      26.146  21.699 -16.779  1.00  0.67           H  
ATOM   5016 3HZ  LYS A 329      24.890  22.691 -16.368  1.00  0.67           H  
ATOM   5017  N   GLU A 330      28.254  28.782 -15.226  1.00  0.66           N  
ATOM   5018  CA  GLU A 330      27.535  29.917 -15.772  1.00  0.66           C  
ATOM   5019  C   GLU A 330      28.486  31.028 -16.226  1.00  0.66           C  
ATOM   5020  O   GLU A 330      28.293  31.619 -17.292  1.00  0.66           O  
ATOM   5021  CB  GLU A 330      26.535  30.431 -14.737  1.00  0.66           C  
ATOM   5022  CG  GLU A 330      25.361  29.491 -14.486  1.00  0.66           C  
ATOM   5023  CD  GLU A 330      24.438  29.973 -13.397  1.00  0.66           C  
ATOM   5024  OE1 GLU A 330      24.839  30.822 -12.632  1.00  0.66           O  
ATOM   5025  OE2 GLU A 330      23.330  29.506 -13.341  1.00  0.66           O  
ATOM   5026  H   GLU A 330      28.120  28.501 -14.267  1.00  0.66           H  
ATOM   5027  HA  GLU A 330      26.975  29.578 -16.644  1.00  0.66           H  
ATOM   5028 1HB  GLU A 330      27.049  30.584 -13.790  1.00  0.66           H  
ATOM   5029 2HB  GLU A 330      26.135  31.388 -15.058  1.00  0.66           H  
ATOM   5030 1HG  GLU A 330      24.795  29.383 -15.413  1.00  0.66           H  
ATOM   5031 2HG  GLU A 330      25.756  28.510 -14.218  1.00  0.66           H  
ATOM   5032  N   ALA A 331      29.556  31.287 -15.461  1.00  0.66           N  
ATOM   5033  CA  ALA A 331      30.491  32.332 -15.854  1.00  0.66           C  
ATOM   5034  C   ALA A 331      31.146  32.018 -17.187  1.00  0.66           C  
ATOM   5035  O   ALA A 331      31.327  32.915 -18.014  1.00  0.66           O  
ATOM   5036  CB  ALA A 331      31.562  32.511 -14.801  1.00  0.66           C  
ATOM   5037  H   ALA A 331      29.719  30.784 -14.588  1.00  0.66           H  
ATOM   5038  HA  ALA A 331      29.930  33.261 -15.959  1.00  0.66           H  
ATOM   5039 1HB  ALA A 331      32.236  33.313 -15.091  1.00  0.66           H  
ATOM   5040 2HB  ALA A 331      31.087  32.751 -13.869  1.00  0.66           H  
ATOM   5041 3HB  ALA A 331      32.123  31.579 -14.694  1.00  0.66           H  
ATOM   5042  N   LEU A 332      31.482  30.740 -17.412  1.00  0.65           N  
ATOM   5043  CA  LEU A 332      32.144  30.348 -18.645  1.00  0.65           C  
ATOM   5044  C   LEU A 332      31.163  30.398 -19.809  1.00  0.65           C  
ATOM   5045  O   LEU A 332      31.535  30.796 -20.914  1.00  0.65           O  
ATOM   5046  CB  LEU A 332      32.731  28.940 -18.528  1.00  0.65           C  
ATOM   5047  CG  LEU A 332      33.887  28.742 -17.514  1.00  0.65           C  
ATOM   5048  CD1 LEU A 332      34.225  27.283 -17.518  1.00  0.65           C  
ATOM   5049  CD2 LEU A 332      35.101  29.617 -17.831  1.00  0.65           C  
ATOM   5050  H   LEU A 332      31.307  30.035 -16.693  1.00  0.65           H  
ATOM   5051  HA  LEU A 332      32.957  31.045 -18.837  1.00  0.65           H  
ATOM   5052 1HB  LEU A 332      31.920  28.272 -18.215  1.00  0.65           H  
ATOM   5053 2HB  LEU A 332      33.070  28.611 -19.506  1.00  0.65           H  
ATOM   5054  HG  LEU A 332      33.542  29.005 -16.530  1.00  0.65           H  
ATOM   5055 1HD1 LEU A 332      34.993  27.086 -16.796  1.00  0.65           H  
ATOM   5056 2HD1 LEU A 332      33.332  26.722 -17.263  1.00  0.65           H  
ATOM   5057 3HD1 LEU A 332      34.568  26.992 -18.507  1.00  0.65           H  
ATOM   5058 1HD2 LEU A 332      35.874  29.441 -17.081  1.00  0.65           H  
ATOM   5059 2HD2 LEU A 332      35.488  29.370 -18.795  1.00  0.65           H  
ATOM   5060 3HD2 LEU A 332      34.811  30.669 -17.810  1.00  0.65           H  
ATOM   5061  N   GLN A 333      29.887  30.052 -19.562  1.00  0.65           N  
ATOM   5062  CA  GLN A 333      28.887  30.108 -20.630  1.00  0.65           C  
ATOM   5063  C   GLN A 333      28.700  31.543 -21.101  1.00  0.65           C  
ATOM   5064  O   GLN A 333      28.651  31.821 -22.305  1.00  0.65           O  
ATOM   5065  CB  GLN A 333      27.531  29.562 -20.147  1.00  0.65           C  
ATOM   5066  CG  GLN A 333      27.486  28.061 -19.932  1.00  0.65           C  
ATOM   5067  CD  GLN A 333      26.190  27.579 -19.332  1.00  0.65           C  
ATOM   5068  OE1 GLN A 333      25.632  28.183 -18.412  1.00  0.65           O  
ATOM   5069  NE2 GLN A 333      25.681  26.473 -19.870  1.00  0.65           N  
ATOM   5070  H   GLN A 333      29.622  29.710 -18.638  1.00  0.65           H  
ATOM   5071  HA  GLN A 333      29.237  29.505 -21.470  1.00  0.65           H  
ATOM   5072 1HB  GLN A 333      27.274  30.038 -19.202  1.00  0.65           H  
ATOM   5073 2HB  GLN A 333      26.760  29.825 -20.865  1.00  0.65           H  
ATOM   5074 1HG  GLN A 333      27.569  27.602 -20.904  1.00  0.65           H  
ATOM   5075 2HG  GLN A 333      28.312  27.749 -19.305  1.00  0.65           H  
ATOM   5076 1HE2 GLN A 333      24.816  26.103 -19.536  1.00  0.65           H  
ATOM   5077 2HE2 GLN A 333      26.171  26.017 -20.627  1.00  0.65           H  
ATOM   5078  N   VAL A 334      28.659  32.471 -20.150  1.00  0.65           N  
ATOM   5079  CA  VAL A 334      28.494  33.866 -20.507  1.00  0.65           C  
ATOM   5080  C   VAL A 334      29.756  34.375 -21.174  1.00  0.65           C  
ATOM   5081  O   VAL A 334      29.685  35.088 -22.177  1.00  0.65           O  
ATOM   5082  CB  VAL A 334      28.116  34.707 -19.298  1.00  0.65           C  
ATOM   5083  CG1 VAL A 334      28.097  36.175 -19.680  1.00  0.65           C  
ATOM   5084  CG2 VAL A 334      26.765  34.266 -18.818  1.00  0.65           C  
ATOM   5085  H   VAL A 334      28.701  32.196 -19.165  1.00  0.65           H  
ATOM   5086  HA  VAL A 334      27.676  33.940 -21.222  1.00  0.65           H  
ATOM   5087  HB  VAL A 334      28.857  34.564 -18.507  1.00  0.65           H  
ATOM   5088 1HG1 VAL A 334      27.832  36.777 -18.811  1.00  0.65           H  
ATOM   5089 2HG1 VAL A 334      29.074  36.459 -20.036  1.00  0.65           H  
ATOM   5090 3HG1 VAL A 334      27.366  36.334 -20.471  1.00  0.65           H  
ATOM   5091 1HG2 VAL A 334      26.488  34.845 -17.975  1.00  0.65           H  
ATOM   5092 2HG2 VAL A 334      26.034  34.406 -19.611  1.00  0.65           H  
ATOM   5093 3HG2 VAL A 334      26.801  33.213 -18.541  1.00  0.65           H  
ATOM   5094  N   LEU A 335      30.920  34.008 -20.632  1.00  0.67           N  
ATOM   5095  CA  LEU A 335      32.166  34.435 -21.230  1.00  0.67           C  
ATOM   5096  C   LEU A 335      32.165  33.999 -22.686  1.00  0.67           C  
ATOM   5097  O   LEU A 335      32.355  34.822 -23.565  1.00  0.67           O  
ATOM   5098  CB  LEU A 335      33.364  33.822 -20.476  1.00  0.67           C  
ATOM   5099  CG  LEU A 335      34.772  34.174 -20.968  1.00  0.67           C  
ATOM   5100  CD1 LEU A 335      34.995  35.690 -20.821  1.00  0.67           C  
ATOM   5101  CD2 LEU A 335      35.799  33.383 -20.159  1.00  0.67           C  
ATOM   5102  H   LEU A 335      30.947  33.441 -19.787  1.00  0.67           H  
ATOM   5103  HA  LEU A 335      32.228  35.518 -21.193  1.00  0.67           H  
ATOM   5104 1HB  LEU A 335      33.292  34.110 -19.430  1.00  0.67           H  
ATOM   5105 2HB  LEU A 335      33.274  32.743 -20.531  1.00  0.67           H  
ATOM   5106  HG  LEU A 335      34.864  33.911 -22.003  1.00  0.67           H  
ATOM   5107 1HD1 LEU A 335      35.986  35.957 -21.181  1.00  0.67           H  
ATOM   5108 2HD1 LEU A 335      34.248  36.222 -21.413  1.00  0.67           H  
ATOM   5109 3HD1 LEU A 335      34.897  35.979 -19.775  1.00  0.67           H  
ATOM   5110 1HD2 LEU A 335      36.807  33.623 -20.504  1.00  0.67           H  
ATOM   5111 2HD2 LEU A 335      35.699  33.644 -19.119  1.00  0.67           H  
ATOM   5112 3HD2 LEU A 335      35.614  32.316 -20.284  1.00  0.67           H  
ATOM   5113  N   LEU A 336      31.846  32.738 -22.964  1.00  0.70           N  
ATOM   5114  CA  LEU A 336      31.844  32.236 -24.334  1.00  0.70           C  
ATOM   5115  C   LEU A 336      30.961  33.091 -25.240  1.00  0.70           C  
ATOM   5116  O   LEU A 336      31.357  33.453 -26.356  1.00  0.70           O  
ATOM   5117  CB  LEU A 336      31.404  30.772 -24.335  1.00  0.70           C  
ATOM   5118  CG  LEU A 336      31.370  30.078 -25.654  1.00  0.70           C  
ATOM   5119  CD1 LEU A 336      32.754  30.081 -26.279  1.00  0.70           C  
ATOM   5120  CD2 LEU A 336      30.925  28.659 -25.413  1.00  0.70           C  
ATOM   5121  H   LEU A 336      31.649  32.091 -22.203  1.00  0.70           H  
ATOM   5122  HA  LEU A 336      32.855  32.284 -24.713  1.00  0.70           H  
ATOM   5123 1HB  LEU A 336      32.058  30.207 -23.675  1.00  0.70           H  
ATOM   5124 2HB  LEU A 336      30.398  30.723 -23.917  1.00  0.70           H  
ATOM   5125  HG  LEU A 336      30.676  30.582 -26.319  1.00  0.70           H  
ATOM   5126 1HD1 LEU A 336      32.722  29.549 -27.224  1.00  0.70           H  
ATOM   5127 2HD1 LEU A 336      33.094  31.104 -26.443  1.00  0.70           H  
ATOM   5128 3HD1 LEU A 336      33.425  29.575 -25.611  1.00  0.70           H  
ATOM   5129 1HD2 LEU A 336      30.884  28.131 -26.356  1.00  0.70           H  
ATOM   5130 2HD2 LEU A 336      31.633  28.159 -24.741  1.00  0.70           H  
ATOM   5131 3HD2 LEU A 336      29.936  28.652 -24.955  1.00  0.70           H  
ATOM   5132  N   LYS A 337      29.771  33.450 -24.757  1.00  0.77           N  
ATOM   5133  CA  LYS A 337      28.866  34.279 -25.539  1.00  0.77           C  
ATOM   5134  C   LYS A 337      29.470  35.652 -25.871  1.00  0.77           C  
ATOM   5135  O   LYS A 337      29.146  36.228 -26.915  1.00  0.77           O  
ATOM   5136  CB  LYS A 337      27.533  34.450 -24.808  1.00  0.77           C  
ATOM   5137  CG  LYS A 337      26.678  33.183 -24.751  1.00  0.77           C  
ATOM   5138  CD  LYS A 337      25.382  33.411 -23.973  1.00  0.77           C  
ATOM   5139  CE  LYS A 337      24.545  32.139 -23.903  1.00  0.77           C  
ATOM   5140  NZ  LYS A 337      23.288  32.340 -23.122  1.00  0.77           N  
ATOM   5141  H   LYS A 337      29.480  33.118 -23.834  1.00  0.77           H  
ATOM   5142  HA  LYS A 337      28.674  33.769 -26.482  1.00  0.77           H  
ATOM   5143 1HB  LYS A 337      27.722  34.768 -23.784  1.00  0.77           H  
ATOM   5144 2HB  LYS A 337      26.952  35.233 -25.291  1.00  0.77           H  
ATOM   5145 1HG  LYS A 337      26.434  32.867 -25.764  1.00  0.77           H  
ATOM   5146 2HG  LYS A 337      27.245  32.389 -24.274  1.00  0.77           H  
ATOM   5147 1HD  LYS A 337      25.627  33.730 -22.957  1.00  0.77           H  
ATOM   5148 2HD  LYS A 337      24.799  34.195 -24.453  1.00  0.77           H  
ATOM   5149 1HE  LYS A 337      24.289  31.826 -24.913  1.00  0.77           H  
ATOM   5150 2HE  LYS A 337      25.136  31.353 -23.427  1.00  0.77           H  
ATOM   5151 1HZ  LYS A 337      22.764  31.476 -23.098  1.00  0.77           H  
ATOM   5152 2HZ  LYS A 337      23.519  32.620 -22.179  1.00  0.77           H  
ATOM   5153 3HZ  LYS A 337      22.730  33.059 -23.559  1.00  0.77           H  
ATOM   5154  N   THR A 338      30.347  36.183 -25.002  1.00  0.87           N  
ATOM   5155  CA  THR A 338      30.952  37.485 -25.260  1.00  0.87           C  
ATOM   5156  C   THR A 338      32.301  37.349 -26.002  1.00  0.87           C  
ATOM   5157  O   THR A 338      32.652  38.203 -26.825  1.00  0.87           O  
ATOM   5158  CB  THR A 338      31.092  38.284 -23.940  1.00  0.87           C  
ATOM   5159  OG1 THR A 338      31.936  37.591 -23.010  1.00  0.87           O  
ATOM   5160  CG2 THR A 338      29.714  38.458 -23.294  1.00  0.87           C  
ATOM   5161  H   THR A 338      30.595  35.674 -24.148  1.00  0.87           H  
ATOM   5162  HA  THR A 338      30.281  38.048 -25.906  1.00  0.87           H  
ATOM   5163  HB  THR A 338      31.525  39.260 -24.151  1.00  0.87           H  
ATOM   5164  HG1 THR A 338      32.859  37.519 -23.350  1.00  0.87           H  
ATOM   5165 1HG2 THR A 338      29.817  39.022 -22.368  1.00  0.87           H  
ATOM   5166 2HG2 THR A 338      29.056  38.993 -23.976  1.00  0.87           H  
ATOM   5167 3HG2 THR A 338      29.291  37.478 -23.075  1.00  0.87           H  
ATOM   5168  N   VAL A 339      32.964  36.201 -25.847  1.00  1.01           N  
ATOM   5169  CA  VAL A 339      34.229  35.876 -26.520  1.00  1.01           C  
ATOM   5170  C   VAL A 339      34.096  35.914 -28.013  1.00  1.01           C  
ATOM   5171  O   VAL A 339      34.902  36.534 -28.722  1.00  1.01           O  
ATOM   5172  CB  VAL A 339      34.688  34.465 -26.106  1.00  1.01           C  
ATOM   5173  CG1 VAL A 339      35.739  33.941 -26.974  1.00  1.01           C  
ATOM   5174  CG2 VAL A 339      35.312  34.528 -24.730  1.00  1.01           C  
ATOM   5175  H   VAL A 339      32.605  35.547 -25.163  1.00  1.01           H  
ATOM   5176  HA  VAL A 339      34.980  36.597 -26.200  1.00  1.01           H  
ATOM   5177  HB  VAL A 339      33.843  33.805 -26.135  1.00  1.01           H  
ATOM   5178 1HG1 VAL A 339      36.013  32.953 -26.628  1.00  1.01           H  
ATOM   5179 2HG1 VAL A 339      35.386  33.874 -28.001  1.00  1.01           H  
ATOM   5180 3HG1 VAL A 339      36.556  34.577 -26.917  1.00  1.01           H  
ATOM   5181 1HG2 VAL A 339      35.634  33.541 -24.431  1.00  1.01           H  
ATOM   5182 2HG2 VAL A 339      36.171  35.199 -24.755  1.00  1.01           H  
ATOM   5183 3HG2 VAL A 339      34.613  34.909 -24.033  1.00  1.01           H  
ATOM   5184  N   LYS A 340      32.999  35.362 -28.495  1.00  1.18           N  
ATOM   5185  CA  LYS A 340      32.730  35.294 -29.920  1.00  1.18           C  
ATOM   5186  C   LYS A 340      32.726  36.665 -30.615  1.00  1.18           C  
ATOM   5187  O   LYS A 340      32.902  36.736 -31.831  1.00  1.18           O  
ATOM   5188  CB  LYS A 340      31.396  34.593 -30.141  1.00  1.18           C  
ATOM   5189  CG  LYS A 340      31.425  33.102 -29.829  1.00  1.18           C  
ATOM   5190  CD  LYS A 340      30.063  32.455 -30.027  1.00  1.18           C  
ATOM   5191  CE  LYS A 340      30.110  30.963 -29.723  1.00  1.18           C  
ATOM   5192  NZ  LYS A 340      28.770  30.321 -29.881  1.00  1.18           N  
ATOM   5193  H   LYS A 340      32.366  34.890 -27.840  1.00  1.18           H  
ATOM   5194  HA  LYS A 340      33.515  34.690 -30.380  1.00  1.18           H  
ATOM   5195 1HB  LYS A 340      30.637  35.053 -29.498  1.00  1.18           H  
ATOM   5196 2HB  LYS A 340      31.079  34.724 -31.172  1.00  1.18           H  
ATOM   5197 1HG  LYS A 340      32.139  32.624 -30.492  1.00  1.18           H  
ATOM   5198 2HG  LYS A 340      31.754  32.946 -28.803  1.00  1.18           H  
ATOM   5199 1HD  LYS A 340      29.338  32.932 -29.362  1.00  1.18           H  
ATOM   5200 2HD  LYS A 340      29.741  32.596 -31.057  1.00  1.18           H  
ATOM   5201 1HE  LYS A 340      30.812  30.483 -30.402  1.00  1.18           H  
ATOM   5202 2HE  LYS A 340      30.457  30.820 -28.702  1.00  1.18           H  
ATOM   5203 1HZ  LYS A 340      28.848  29.333 -29.670  1.00  1.18           H  
ATOM   5204 2HZ  LYS A 340      28.113  30.751 -29.246  1.00  1.18           H  
ATOM   5205 3HZ  LYS A 340      28.450  30.439 -30.831  1.00  1.18           H  
ATOM   5206  N   LYS A 341      32.487  37.745 -29.865  1.00  1.36           N  
ATOM   5207  CA  LYS A 341      32.460  39.084 -30.432  1.00  1.36           C  
ATOM   5208  C   LYS A 341      33.546  39.996 -29.845  1.00  1.36           C  
ATOM   5209  O   LYS A 341      33.600  41.182 -30.179  1.00  1.36           O  
ATOM   5210  CB  LYS A 341      31.092  39.715 -30.195  1.00  1.36           C  
ATOM   5211  CG  LYS A 341      29.935  38.997 -30.886  1.00  1.36           C  
ATOM   5212  CD  LYS A 341      28.610  39.702 -30.624  1.00  1.36           C  
ATOM   5213  CE  LYS A 341      27.452  38.989 -31.313  1.00  1.36           C  
ATOM   5214  NZ  LYS A 341      26.148  39.657 -31.041  1.00  1.36           N  
ATOM   5215  H   LYS A 341      32.365  37.655 -28.858  1.00  1.36           H  
ATOM   5216  HA  LYS A 341      32.632  39.010 -31.505  1.00  1.36           H  
ATOM   5217 1HB  LYS A 341      30.888  39.723 -29.121  1.00  1.36           H  
ATOM   5218 2HB  LYS A 341      31.105  40.749 -30.534  1.00  1.36           H  
ATOM   5219 1HG  LYS A 341      30.120  38.961 -31.960  1.00  1.36           H  
ATOM   5220 2HG  LYS A 341      29.869  37.975 -30.511  1.00  1.36           H  
ATOM   5221 1HD  LYS A 341      28.422  39.726 -29.548  1.00  1.36           H  
ATOM   5222 2HD  LYS A 341      28.664  40.728 -30.990  1.00  1.36           H  
ATOM   5223 1HE  LYS A 341      27.627  38.980 -32.388  1.00  1.36           H  
ATOM   5224 2HE  LYS A 341      27.404  37.961 -30.954  1.00  1.36           H  
ATOM   5225 1HZ  LYS A 341      25.408  39.157 -31.512  1.00  1.36           H  
ATOM   5226 2HZ  LYS A 341      25.972  39.661 -30.046  1.00  1.36           H  
ATOM   5227 3HZ  LYS A 341      26.179  40.608 -31.380  1.00  1.36           H  
ATOM   5228  N   SER A 342      34.360  39.464 -28.924  1.00  1.52           N  
ATOM   5229  CA  SER A 342      35.327  40.283 -28.193  1.00  1.52           C  
ATOM   5230  C   SER A 342      36.797  39.976 -28.450  1.00  1.52           C  
ATOM   5231  O   SER A 342      37.633  40.879 -28.384  1.00  1.52           O  
ATOM   5232  CB  SER A 342      35.081  40.152 -26.709  1.00  1.52           C  
ATOM   5233  OG  SER A 342      33.802  40.622 -26.373  1.00  1.52           O  
ATOM   5234  H   SER A 342      34.319  38.468 -28.731  1.00  1.52           H  
ATOM   5235  HA  SER A 342      35.159  41.321 -28.473  1.00  1.52           H  
ATOM   5236 1HB  SER A 342      35.177  39.107 -26.412  1.00  1.52           H  
ATOM   5237 2HB  SER A 342      35.835  40.716 -26.163  1.00  1.52           H  
ATOM   5238  HG  SER A 342      33.197  39.883 -26.585  1.00  1.52           H  
ATOM   5239  N   VAL A 343      37.141  38.725 -28.734  1.00  1.61           N  
ATOM   5240  CA  VAL A 343      38.565  38.419 -28.851  1.00  1.61           C  
ATOM   5241  C   VAL A 343      39.198  39.237 -29.946  1.00  1.61           C  
ATOM   5242  O   VAL A 343      38.690  39.308 -31.064  1.00  1.61           O  
ATOM   5243  CB  VAL A 343      38.788  36.933 -29.101  1.00  1.61           C  
ATOM   5244  CG1 VAL A 343      40.272  36.627 -29.385  1.00  1.61           C  
ATOM   5245  CG2 VAL A 343      38.354  36.233 -27.916  1.00  1.61           C  
ATOM   5246  H   VAL A 343      36.433  37.993 -28.802  1.00  1.61           H  
ATOM   5247  HA  VAL A 343      39.047  38.675 -27.906  1.00  1.61           H  
ATOM   5248  HB  VAL A 343      38.199  36.615 -29.961  1.00  1.61           H  
ATOM   5249 1HG1 VAL A 343      40.403  35.552 -29.544  1.00  1.61           H  
ATOM   5250 2HG1 VAL A 343      40.597  37.161 -30.279  1.00  1.61           H  
ATOM   5251 3HG1 VAL A 343      40.877  36.942 -28.539  1.00  1.61           H  
ATOM   5252 1HG2 VAL A 343      38.475  35.193 -28.074  1.00  1.61           H  
ATOM   5253 2HG2 VAL A 343      38.939  36.545 -27.074  1.00  1.61           H  
ATOM   5254 3HG2 VAL A 343      37.309  36.473 -27.744  1.00  1.61           H  
ATOM   5255  N   ASN A 344      40.316  39.860 -29.602  1.00  1.60           N  
ATOM   5256  CA  ASN A 344      41.022  40.749 -30.493  1.00  1.60           C  
ATOM   5257  C   ASN A 344      41.360  40.007 -31.791  1.00  1.60           C  
ATOM   5258  O   ASN A 344      42.144  39.055 -31.749  1.00  1.60           O  
ATOM   5259  CB  ASN A 344      42.279  41.253 -29.817  1.00  1.60           C  
ATOM   5260  CG  ASN A 344      42.934  42.388 -30.544  1.00  1.60           C  
ATOM   5261  OD1 ASN A 344      43.119  42.422 -31.779  1.00  1.60           O  
ATOM   5262  ND2 ASN A 344      43.305  43.377 -29.755  1.00  1.60           N  
ATOM   5263  H   ASN A 344      40.663  39.735 -28.662  1.00  1.60           H  
ATOM   5264  HA  ASN A 344      40.396  41.612 -30.671  1.00  1.60           H  
ATOM   5265 1HB  ASN A 344      42.041  41.584 -28.801  1.00  1.60           H  
ATOM   5266 2HB  ASN A 344      42.997  40.436 -29.728  1.00  1.60           H  
ATOM   5267 1HD2 ASN A 344      43.751  44.184 -30.139  1.00  1.60           H  
ATOM   5268 2HD2 ASN A 344      43.144  43.323 -28.738  1.00  1.60           H  
ATOM   5269  N   PRO A 345      40.836  40.436 -32.962  1.00  1.51           N  
ATOM   5270  CA  PRO A 345      41.037  39.838 -34.273  1.00  1.51           C  
ATOM   5271  C   PRO A 345      42.495  39.736 -34.690  1.00  1.51           C  
ATOM   5272  O   PRO A 345      42.827  38.966 -35.589  1.00  1.51           O  
ATOM   5273  CB  PRO A 345      40.305  40.808 -35.207  1.00  1.51           C  
ATOM   5274  CG  PRO A 345      39.265  41.461 -34.351  1.00  1.51           C  
ATOM   5275  CD  PRO A 345      39.895  41.592 -32.992  1.00  1.51           C  
ATOM   5276  HA  PRO A 345      40.562  38.846 -34.285  1.00  1.51           H  
ATOM   5277 1HB  PRO A 345      41.024  41.527 -35.629  1.00  1.51           H  
ATOM   5278 2HB  PRO A 345      39.872  40.254 -36.052  1.00  1.51           H  
ATOM   5279 1HG  PRO A 345      38.978  42.433 -34.778  1.00  1.51           H  
ATOM   5280 2HG  PRO A 345      38.355  40.842 -34.328  1.00  1.51           H  
ATOM   5281 1HD  PRO A 345      40.433  42.548 -32.886  1.00  1.51           H  
ATOM   5282 2HD  PRO A 345      39.071  41.474 -32.276  1.00  1.51           H  
ATOM   5283  N   LYS A 346      43.369  40.536 -34.078  1.00  1.37           N  
ATOM   5284  CA  LYS A 346      44.769  40.504 -34.457  1.00  1.37           C  
ATOM   5285  C   LYS A 346      45.571  39.460 -33.692  1.00  1.37           C  
ATOM   5286  O   LYS A 346      46.766  39.294 -33.939  1.00  1.37           O  
ATOM   5287  CB  LYS A 346      45.402  41.874 -34.251  1.00  1.37           C  
ATOM   5288  CG  LYS A 346      44.831  42.959 -35.150  1.00  1.37           C  
ATOM   5289  CD  LYS A 346      45.512  44.296 -34.906  1.00  1.37           C  
ATOM   5290  CE  LYS A 346      44.954  45.377 -35.822  1.00  1.37           C  
ATOM   5291  NZ  LYS A 346      45.595  46.696 -35.577  1.00  1.37           N  
ATOM   5292  H   LYS A 346      43.088  41.162 -33.324  1.00  1.37           H  
ATOM   5293  HA  LYS A 346      44.831  40.253 -35.516  1.00  1.37           H  
ATOM   5294 1HB  LYS A 346      45.271  42.184 -33.216  1.00  1.37           H  
ATOM   5295 2HB  LYS A 346      46.472  41.811 -34.440  1.00  1.37           H  
ATOM   5296 1HG  LYS A 346      44.959  42.673 -36.194  1.00  1.37           H  
ATOM   5297 2HG  LYS A 346      43.764  43.062 -34.946  1.00  1.37           H  
ATOM   5298 1HD  LYS A 346      45.358  44.595 -33.868  1.00  1.37           H  
ATOM   5299 2HD  LYS A 346      46.582  44.198 -35.083  1.00  1.37           H  
ATOM   5300 1HE  LYS A 346      45.125  45.087 -36.858  1.00  1.37           H  
ATOM   5301 2HE  LYS A 346      43.881  45.467 -35.654  1.00  1.37           H  
ATOM   5302 1HZ  LYS A 346      45.199  47.384 -36.203  1.00  1.37           H  
ATOM   5303 2HZ  LYS A 346      45.432  46.978 -34.621  1.00  1.37           H  
ATOM   5304 3HZ  LYS A 346      46.588  46.624 -35.742  1.00  1.37           H  
ATOM   5305  N   TYR A 347      44.961  38.783 -32.722  1.00  1.22           N  
ATOM   5306  CA  TYR A 347      45.751  37.807 -31.994  1.00  1.22           C  
ATOM   5307  C   TYR A 347      46.208  36.663 -32.881  1.00  1.22           C  
ATOM   5308  O   TYR A 347      45.408  35.990 -33.533  1.00  1.22           O  
ATOM   5309  CB  TYR A 347      45.011  37.230 -30.781  1.00  1.22           C  
ATOM   5310  CG  TYR A 347      45.872  36.196 -30.040  1.00  1.22           C  
ATOM   5311  CD1 TYR A 347      47.116  36.562 -29.579  1.00  1.22           C  
ATOM   5312  CD2 TYR A 347      45.434  34.904 -29.836  1.00  1.22           C  
ATOM   5313  CE1 TYR A 347      47.926  35.653 -28.928  1.00  1.22           C  
ATOM   5314  CE2 TYR A 347      46.246  34.009 -29.168  1.00  1.22           C  
ATOM   5315  CZ  TYR A 347      47.493  34.384 -28.706  1.00  1.22           C  
ATOM   5316  OH  TYR A 347      48.324  33.464 -28.045  1.00  1.22           O  
ATOM   5317  H   TYR A 347      43.973  38.918 -32.507  1.00  1.22           H  
ATOM   5318  HA  TYR A 347      46.649  38.305 -31.626  1.00  1.22           H  
ATOM   5319 1HB  TYR A 347      44.752  38.033 -30.087  1.00  1.22           H  
ATOM   5320 2HB  TYR A 347      44.083  36.753 -31.101  1.00  1.22           H  
ATOM   5321  HD1 TYR A 347      47.473  37.576 -29.752  1.00  1.22           H  
ATOM   5322  HD2 TYR A 347      44.454  34.585 -30.200  1.00  1.22           H  
ATOM   5323  HE1 TYR A 347      48.910  35.954 -28.601  1.00  1.22           H  
ATOM   5324  HE2 TYR A 347      45.910  33.001 -29.021  1.00  1.22           H  
ATOM   5325  HH  TYR A 347      48.885  33.933 -27.378  1.00  1.22           H  
ATOM   5326  N   VAL A 348      47.503  36.417 -32.854  1.00  1.09           N  
ATOM   5327  CA  VAL A 348      48.097  35.305 -33.556  1.00  1.09           C  
ATOM   5328  C   VAL A 348      48.516  34.323 -32.484  1.00  1.09           C  
ATOM   5329  O   VAL A 348      49.328  34.694 -31.639  1.00  1.09           O  
ATOM   5330  CB  VAL A 348      49.318  35.737 -34.372  1.00  1.09           C  
ATOM   5331  CG1 VAL A 348      49.927  34.526 -35.046  1.00  1.09           C  
ATOM   5332  CG2 VAL A 348      48.892  36.761 -35.406  1.00  1.09           C  
ATOM   5333  H   VAL A 348      48.096  37.034 -32.315  1.00  1.09           H  
ATOM   5334  HA  VAL A 348      47.371  34.890 -34.243  1.00  1.09           H  
ATOM   5335  HB  VAL A 348      50.067  36.166 -33.708  1.00  1.09           H  
ATOM   5336 1HG1 VAL A 348      50.801  34.828 -35.623  1.00  1.09           H  
ATOM   5337 2HG1 VAL A 348      50.228  33.798 -34.285  1.00  1.09           H  
ATOM   5338 3HG1 VAL A 348      49.194  34.072 -35.711  1.00  1.09           H  
ATOM   5339 1HG2 VAL A 348      49.756  37.074 -35.990  1.00  1.09           H  
ATOM   5340 2HG2 VAL A 348      48.145  36.321 -36.066  1.00  1.09           H  
ATOM   5341 3HG2 VAL A 348      48.463  37.629 -34.905  1.00  1.09           H  
ATOM   5342  N   PRO A 349      48.000  33.091 -32.455  1.00  0.98           N  
ATOM   5343  CA  PRO A 349      48.302  32.145 -31.414  1.00  0.98           C  
ATOM   5344  C   PRO A 349      49.784  32.043 -31.226  1.00  0.98           C  
ATOM   5345  O   PRO A 349      50.528  31.803 -32.182  1.00  0.98           O  
ATOM   5346  CB  PRO A 349      47.704  30.856 -31.972  1.00  0.98           C  
ATOM   5347  CG  PRO A 349      46.539  31.337 -32.804  1.00  0.98           C  
ATOM   5348  CD  PRO A 349      47.032  32.615 -33.459  1.00  0.98           C  
ATOM   5349  HA  PRO A 349      47.814  32.404 -30.487  1.00  0.98           H  
ATOM   5350 1HB  PRO A 349      48.463  30.301 -32.541  1.00  0.98           H  
ATOM   5351 2HB  PRO A 349      47.389  30.209 -31.135  1.00  0.98           H  
ATOM   5352 1HG  PRO A 349      46.232  30.562 -33.525  1.00  0.98           H  
ATOM   5353 2HG  PRO A 349      45.676  31.521 -32.148  1.00  0.98           H  
ATOM   5354 1HD  PRO A 349      47.520  32.419 -34.424  1.00  0.98           H  
ATOM   5355 2HD  PRO A 349      46.165  33.292 -33.536  1.00  0.98           H  
ATOM   5356  N   ALA A 350      50.208  32.142 -29.974  1.00  0.92           N  
ATOM   5357  CA  ALA A 350      51.618  32.021 -29.696  1.00  0.92           C  
ATOM   5358  C   ALA A 350      52.002  30.653 -30.193  1.00  0.92           C  
ATOM   5359  O   ALA A 350      51.151  29.759 -30.163  1.00  0.92           O  
ATOM   5360  CB  ALA A 350      51.924  32.178 -28.217  1.00  0.92           C  
ATOM   5361  H   ALA A 350      49.547  32.381 -29.234  1.00  0.92           H  
ATOM   5362  HA  ALA A 350      52.140  32.788 -30.255  1.00  0.92           H  
ATOM   5363 1HB  ALA A 350      52.990  32.069 -28.041  1.00  0.92           H  
ATOM   5364 2HB  ALA A 350      51.607  33.160 -27.902  1.00  0.92           H  
ATOM   5365 3HB  ALA A 350      51.397  31.428 -27.647  1.00  0.92           H  
ATOM   5366  N   PRO A 351      53.234  30.419 -30.653  1.00  0.91           N  
ATOM   5367  CA  PRO A 351      53.629  29.122 -31.113  1.00  0.91           C  
ATOM   5368  C   PRO A 351      53.248  28.161 -30.026  1.00  0.91           C  
ATOM   5369  O   PRO A 351      53.550  28.383 -28.852  1.00  0.91           O  
ATOM   5370  CB  PRO A 351      55.145  29.271 -31.254  1.00  0.91           C  
ATOM   5371  CG  PRO A 351      55.327  30.744 -31.592  1.00  0.91           C  
ATOM   5372  CD  PRO A 351      54.279  31.461 -30.744  1.00  0.91           C  
ATOM   5373  HA  PRO A 351      53.127  28.885 -32.062  1.00  0.91           H  
ATOM   5374 1HB  PRO A 351      55.639  28.975 -30.319  1.00  0.91           H  
ATOM   5375 2HB  PRO A 351      55.515  28.597 -32.042  1.00  0.91           H  
ATOM   5376 1HG  PRO A 351      56.356  31.064 -31.358  1.00  0.91           H  
ATOM   5377 2HG  PRO A 351      55.181  30.907 -32.670  1.00  0.91           H  
ATOM   5378 1HD  PRO A 351      54.674  31.715 -29.751  1.00  0.91           H  
ATOM   5379 2HD  PRO A 351      53.936  32.337 -31.305  1.00  0.91           H  
ATOM   5380  N   VAL A 352      52.608  27.086 -30.420  1.00  0.96           N  
ATOM   5381  CA  VAL A 352      52.154  26.117 -29.464  1.00  0.96           C  
ATOM   5382  C   VAL A 352      53.215  25.049 -29.371  1.00  0.96           C  
ATOM   5383  O   VAL A 352      53.600  24.507 -30.403  1.00  0.96           O  
ATOM   5384  CB  VAL A 352      50.830  25.514 -29.917  1.00  0.96           C  
ATOM   5385  CG1 VAL A 352      50.377  24.478 -28.942  1.00  0.96           C  
ATOM   5386  CG2 VAL A 352      49.808  26.614 -30.041  1.00  0.96           C  
ATOM   5387  H   VAL A 352      52.403  26.959 -31.400  1.00  0.96           H  
ATOM   5388  HA  VAL A 352      51.975  26.620 -28.522  1.00  0.96           H  
ATOM   5389  HB  VAL A 352      50.965  25.024 -30.879  1.00  0.96           H  
ATOM   5390 1HG1 VAL A 352      49.440  24.048 -29.288  1.00  0.96           H  
ATOM   5391 2HG1 VAL A 352      51.128  23.691 -28.873  1.00  0.96           H  
ATOM   5392 3HG1 VAL A 352      50.229  24.931 -27.964  1.00  0.96           H  
ATOM   5393 1HG2 VAL A 352      48.891  26.183 -30.368  1.00  0.96           H  
ATOM   5394 2HG2 VAL A 352      49.673  27.088 -29.082  1.00  0.96           H  
ATOM   5395 3HG2 VAL A 352      50.146  27.357 -30.766  1.00  0.96           H  
ATOM   5396  N   PRO A 353      53.765  24.765 -28.193  1.00  1.06           N  
ATOM   5397  CA  PRO A 353      54.784  23.766 -28.023  1.00  1.06           C  
ATOM   5398  C   PRO A 353      54.346  22.452 -28.626  1.00  1.06           C  
ATOM   5399  O   PRO A 353      53.221  22.005 -28.417  1.00  1.06           O  
ATOM   5400  CB  PRO A 353      54.870  23.676 -26.504  1.00  1.06           C  
ATOM   5401  CG  PRO A 353      54.499  25.057 -26.033  1.00  1.06           C  
ATOM   5402  CD  PRO A 353      53.425  25.513 -26.970  1.00  1.06           C  
ATOM   5403  HA  PRO A 353      55.727  24.115 -28.467  1.00  1.06           H  
ATOM   5404 1HB  PRO A 353      54.181  22.905 -26.141  1.00  1.06           H  
ATOM   5405 2HB  PRO A 353      55.866  23.360 -26.206  1.00  1.06           H  
ATOM   5406 1HG  PRO A 353      54.173  25.025 -24.997  1.00  1.06           H  
ATOM   5407 2HG  PRO A 353      55.375  25.716 -26.062  1.00  1.06           H  
ATOM   5408 1HD  PRO A 353      52.434  25.259 -26.614  1.00  1.06           H  
ATOM   5409 2HD  PRO A 353      53.564  26.594 -27.106  1.00  1.06           H  
ATOM   5410  N   ALA A 354      55.240  21.829 -29.370  1.00  1.23           N  
ATOM   5411  CA  ALA A 354      54.945  20.544 -29.965  1.00  1.23           C  
ATOM   5412  C   ALA A 354      55.251  19.482 -28.947  1.00  1.23           C  
ATOM   5413  O   ALA A 354      56.141  19.670 -28.114  1.00  1.23           O  
ATOM   5414  CB  ALA A 354      55.762  20.318 -31.226  1.00  1.23           C  
ATOM   5415  H   ALA A 354      56.142  22.254 -29.525  1.00  1.23           H  
ATOM   5416  HA  ALA A 354      53.882  20.502 -30.205  1.00  1.23           H  
ATOM   5417 1HB  ALA A 354      55.519  19.339 -31.641  1.00  1.23           H  
ATOM   5418 2HB  ALA A 354      55.528  21.094 -31.954  1.00  1.23           H  
ATOM   5419 3HB  ALA A 354      56.821  20.353 -30.982  1.00  1.23           H  
ATOM   5420  N   THR A 355      54.580  18.350 -29.018  1.00  1.46           N  
ATOM   5421  CA  THR A 355      55.001  17.290 -28.133  1.00  1.46           C  
ATOM   5422  C   THR A 355      56.229  16.685 -28.779  1.00  1.46           C  
ATOM   5423  O   THR A 355      56.176  16.239 -29.925  1.00  1.46           O  
ATOM   5424  CB  THR A 355      53.901  16.234 -27.943  1.00  1.46           C  
ATOM   5425  OG1 THR A 355      52.734  16.862 -27.391  1.00  1.46           O  
ATOM   5426  CG2 THR A 355      54.380  15.132 -27.007  1.00  1.46           C  
ATOM   5427  H   THR A 355      53.829  18.223 -29.679  1.00  1.46           H  
ATOM   5428  HA  THR A 355      55.277  17.701 -27.163  1.00  1.46           H  
ATOM   5429  HB  THR A 355      53.647  15.796 -28.906  1.00  1.46           H  
ATOM   5430  HG1 THR A 355      52.977  17.337 -26.588  1.00  1.46           H  
ATOM   5431 1HG2 THR A 355      53.597  14.395 -26.880  1.00  1.46           H  
ATOM   5432 2HG2 THR A 355      55.266  14.650 -27.429  1.00  1.46           H  
ATOM   5433 3HG2 THR A 355      54.633  15.560 -26.038  1.00  1.46           H  
ATOM   5434  N   LYS A 356      57.341  16.696 -28.067  1.00  1.69           N  
ATOM   5435  CA  LYS A 356      58.569  16.190 -28.644  1.00  1.69           C  
ATOM   5436  C   LYS A 356      58.731  14.710 -28.431  1.00  1.69           C  
ATOM   5437  O   LYS A 356      58.374  14.174 -27.382  1.00  1.69           O  
ATOM   5438  CB  LYS A 356      59.792  16.906 -28.077  1.00  1.69           C  
ATOM   5439  CG  LYS A 356      59.928  18.382 -28.449  1.00  1.69           C  
ATOM   5440  CD  LYS A 356      61.230  18.951 -27.865  1.00  1.69           C  
ATOM   5441  CE  LYS A 356      61.536  20.364 -28.366  1.00  1.69           C  
ATOM   5442  NZ  LYS A 356      60.564  21.355 -27.885  1.00  1.69           N  
ATOM   5443  H   LYS A 356      57.333  17.079 -27.133  1.00  1.69           H  
ATOM   5444  HA  LYS A 356      58.541  16.368 -29.719  1.00  1.69           H  
ATOM   5445 1HB  LYS A 356      59.772  16.842 -26.991  1.00  1.69           H  
ATOM   5446 2HB  LYS A 356      60.696  16.387 -28.413  1.00  1.69           H  
ATOM   5447 1HG  LYS A 356      59.945  18.483 -29.535  1.00  1.69           H  
ATOM   5448 2HG  LYS A 356      59.072  18.944 -28.060  1.00  1.69           H  
ATOM   5449 1HD  LYS A 356      61.150  18.981 -26.777  1.00  1.69           H  
ATOM   5450 2HD  LYS A 356      62.060  18.294 -28.130  1.00  1.69           H  
ATOM   5451 1HE  LYS A 356      62.528  20.653 -28.021  1.00  1.69           H  
ATOM   5452 2HE  LYS A 356      61.525  20.364 -29.455  1.00  1.69           H  
ATOM   5453 1HZ  LYS A 356      60.797  22.280 -28.219  1.00  1.69           H  
ATOM   5454 2HZ  LYS A 356      59.641  21.124 -28.193  1.00  1.69           H  
ATOM   5455 3HZ  LYS A 356      60.554  21.406 -26.856  1.00  1.69           H  
ATOM   5456  N   ALA A 357      59.313  14.054 -29.417  1.00  1.83           N  
ATOM   5457  CA  ALA A 357      59.663  12.664 -29.262  1.00  1.83           C  
ATOM   5458  C   ALA A 357      60.918  12.583 -28.427  1.00  1.83           C  
ATOM   5459  O   ALA A 357      61.760  13.480 -28.470  1.00  1.83           O  
ATOM   5460  CB  ALA A 357      59.879  11.995 -30.603  1.00  1.83           C  
ATOM   5461  H   ALA A 357      59.545  14.541 -30.271  1.00  1.83           H  
ATOM   5462  HA  ALA A 357      58.858  12.158 -28.727  1.00  1.83           H  
ATOM   5463 1HB  ALA A 357      60.150  10.953 -30.443  1.00  1.83           H  
ATOM   5464 2HB  ALA A 357      58.967  12.053 -31.194  1.00  1.83           H  
ATOM   5465 3HB  ALA A 357      60.688  12.498 -31.131  1.00  1.83           H  
ATOM   5466  N   ILE A 358      61.065  11.489 -27.724  1.00  1.82           N  
ATOM   5467  CA  ILE A 358      62.272  11.212 -26.982  1.00  1.82           C  
ATOM   5468  C   ILE A 358      63.043  10.195 -27.795  1.00  1.82           C  
ATOM   5469  O   ILE A 358      62.470   9.188 -28.213  1.00  1.82           O  
ATOM   5470  CB  ILE A 358      61.959  10.705 -25.563  1.00  1.82           C  
ATOM   5471  CG1 ILE A 358      61.179  11.797 -24.795  1.00  1.82           C  
ATOM   5472  CG2 ILE A 358      63.223  10.333 -24.850  1.00  1.82           C  
ATOM   5473  CD1 ILE A 358      60.631  11.347 -23.457  1.00  1.82           C  
ATOM   5474  H   ILE A 358      60.323  10.815 -27.716  1.00  1.82           H  
ATOM   5475  HA  ILE A 358      62.870  12.119 -26.903  1.00  1.82           H  
ATOM   5476  HB  ILE A 358      61.324   9.825 -25.625  1.00  1.82           H  
ATOM   5477 1HG1 ILE A 358      61.837  12.650 -24.632  1.00  1.82           H  
ATOM   5478 2HG1 ILE A 358      60.337  12.122 -25.411  1.00  1.82           H  
ATOM   5479 1HG2 ILE A 358      62.989   9.962 -23.850  1.00  1.82           H  
ATOM   5480 2HG2 ILE A 358      63.722   9.557 -25.421  1.00  1.82           H  
ATOM   5481 3HG2 ILE A 358      63.871  11.203 -24.771  1.00  1.82           H  
ATOM   5482 1HD1 ILE A 358      60.095  12.171 -22.984  1.00  1.82           H  
ATOM   5483 2HD1 ILE A 358      59.955  10.510 -23.585  1.00  1.82           H  
ATOM   5484 3HD1 ILE A 358      61.455  11.048 -22.825  1.00  1.82           H  
ATOM   5485  N   THR A 359      64.316  10.480 -28.064  1.00  1.66           N  
ATOM   5486  CA  THR A 359      65.113   9.593 -28.899  1.00  1.66           C  
ATOM   5487  C   THR A 359      64.990   8.193 -28.356  1.00  1.66           C  
ATOM   5488  O   THR A 359      65.166   7.966 -27.159  1.00  1.66           O  
ATOM   5489  CB  THR A 359      66.590  10.020 -28.924  1.00  1.66           C  
ATOM   5490  OG1 THR A 359      66.690  11.368 -29.409  1.00  1.66           O  
ATOM   5491  CG2 THR A 359      67.395   9.098 -29.828  1.00  1.66           C  
ATOM   5492  H   THR A 359      64.725  11.324 -27.690  1.00  1.66           H  
ATOM   5493  HA  THR A 359      64.720   9.606 -29.916  1.00  1.66           H  
ATOM   5494  HB  THR A 359      66.997   9.974 -27.915  1.00  1.66           H  
ATOM   5495  HG1 THR A 359      67.616  11.624 -29.455  1.00  1.66           H  
ATOM   5496 1HG2 THR A 359      68.437   9.413 -29.834  1.00  1.66           H  
ATOM   5497 2HG2 THR A 359      67.332   8.074 -29.458  1.00  1.66           H  
ATOM   5498 3HG2 THR A 359      66.997   9.142 -30.839  1.00  1.66           H  
ATOM   5499  N   THR A 360      64.674   7.254 -29.232  1.00  1.41           N  
ATOM   5500  CA  THR A 360      64.455   5.911 -28.766  1.00  1.41           C  
ATOM   5501  C   THR A 360      65.763   5.152 -28.535  1.00  1.41           C  
ATOM   5502  O   THR A 360      66.777   5.462 -29.162  1.00  1.41           O  
ATOM   5503  CB  THR A 360      63.586   5.163 -29.796  1.00  1.41           C  
ATOM   5504  OG1 THR A 360      64.278   5.101 -31.050  1.00  1.41           O  
ATOM   5505  CG2 THR A 360      62.272   5.906 -29.969  1.00  1.41           C  
ATOM   5506  H   THR A 360      64.555   7.492 -30.205  1.00  1.41           H  
ATOM   5507  HA  THR A 360      63.891   6.008 -27.845  1.00  1.41           H  
ATOM   5508  HB  THR A 360      63.387   4.150 -29.464  1.00  1.41           H  
ATOM   5509  HG1 THR A 360      65.047   4.524 -30.953  1.00  1.41           H  
ATOM   5510 1HG2 THR A 360      61.655   5.387 -30.701  1.00  1.41           H  
ATOM   5511 2HG2 THR A 360      61.751   5.945 -29.013  1.00  1.41           H  
ATOM   5512 3HG2 THR A 360      62.469   6.923 -30.313  1.00  1.41           H  
ATOM   5513  N   PRO A 361      65.751   4.163 -27.632  1.00  1.16           N  
ATOM   5514  CA  PRO A 361      66.780   3.184 -27.343  1.00  1.16           C  
ATOM   5515  C   PRO A 361      66.793   2.094 -28.398  1.00  1.16           C  
ATOM   5516  O   PRO A 361      65.836   1.982 -29.172  1.00  1.16           O  
ATOM   5517  CB  PRO A 361      66.343   2.659 -25.995  1.00  1.16           C  
ATOM   5518  CG  PRO A 361      64.862   2.783 -26.031  1.00  1.16           C  
ATOM   5519  CD  PRO A 361      64.585   4.032 -26.750  1.00  1.16           C  
ATOM   5520  HA  PRO A 361      67.760   3.681 -27.280  1.00  1.16           H  
ATOM   5521 1HB  PRO A 361      66.654   1.623 -25.898  1.00  1.16           H  
ATOM   5522 2HB  PRO A 361      66.828   3.216 -25.193  1.00  1.16           H  
ATOM   5523 1HG  PRO A 361      64.474   1.958 -26.587  1.00  1.16           H  
ATOM   5524 2HG  PRO A 361      64.426   2.718 -25.037  1.00  1.16           H  
ATOM   5525 1HD  PRO A 361      63.651   3.885 -27.284  1.00  1.16           H  
ATOM   5526 2HD  PRO A 361      64.552   4.872 -26.075  1.00  1.16           H  
ATOM   5527  N   GLY A 362      67.844   1.279 -28.425  1.00  0.95           N  
ATOM   5528  CA  GLY A 362      67.853   0.134 -29.325  1.00  0.95           C  
ATOM   5529  C   GLY A 362      67.062  -1.005 -28.697  1.00  0.95           C  
ATOM   5530  O   GLY A 362      66.761  -0.977 -27.508  1.00  0.95           O  
ATOM   5531  H   GLY A 362      68.634   1.406 -27.781  1.00  0.95           H  
ATOM   5532 1HA  GLY A 362      67.418   0.411 -30.286  1.00  0.95           H  
ATOM   5533 2HA  GLY A 362      68.881  -0.180 -29.501  1.00  0.95           H  
ATOM   5534  N   ASN A 363      66.817  -2.070 -29.454  1.00  0.81           N  
ATOM   5535  CA  ASN A 363      66.014  -3.180 -28.934  1.00  0.81           C  
ATOM   5536  C   ASN A 363      66.604  -3.911 -27.725  1.00  0.81           C  
ATOM   5537  O   ASN A 363      65.851  -4.451 -26.905  1.00  0.81           O  
ATOM   5538  CB  ASN A 363      65.726  -4.183 -30.033  1.00  0.81           C  
ATOM   5539  CG  ASN A 363      64.691  -3.700 -31.023  1.00  0.81           C  
ATOM   5540  OD1 ASN A 363      63.895  -2.794 -30.746  1.00  0.81           O  
ATOM   5541  ND2 ASN A 363      64.691  -4.298 -32.187  1.00  0.81           N  
ATOM   5542  H   ASN A 363      67.125  -2.082 -30.417  1.00  0.81           H  
ATOM   5543  HA  ASN A 363      65.060  -2.762 -28.611  1.00  0.81           H  
ATOM   5544 1HB  ASN A 363      66.649  -4.400 -30.571  1.00  0.81           H  
ATOM   5545 2HB  ASN A 363      65.386  -5.117 -29.591  1.00  0.81           H  
ATOM   5546 1HD2 ASN A 363      64.032  -4.026 -32.889  1.00  0.81           H  
ATOM   5547 2HD2 ASN A 363      65.350  -5.026 -32.377  1.00  0.81           H  
ATOM   5548  N   ASN A 364      67.937  -3.956 -27.625  1.00  0.72           N  
ATOM   5549  CA  ASN A 364      68.569  -4.681 -26.527  1.00  0.72           C  
ATOM   5550  C   ASN A 364      68.980  -3.769 -25.370  1.00  0.72           C  
ATOM   5551  O   ASN A 364      69.616  -4.218 -24.414  1.00  0.72           O  
ATOM   5552  CB  ASN A 364      69.774  -5.445 -27.040  1.00  0.72           C  
ATOM   5553  CG  ASN A 364      69.402  -6.570 -27.980  1.00  0.72           C  
ATOM   5554  OD1 ASN A 364      68.410  -7.280 -27.779  1.00  0.72           O  
ATOM   5555  ND2 ASN A 364      70.191  -6.744 -29.011  1.00  0.72           N  
ATOM   5556  H   ASN A 364      68.509  -3.484 -28.308  1.00  0.72           H  
ATOM   5557  HA  ASN A 364      67.848  -5.394 -26.126  1.00  0.72           H  
ATOM   5558 1HB  ASN A 364      70.444  -4.759 -27.558  1.00  0.72           H  
ATOM   5559 2HB  ASN A 364      70.321  -5.861 -26.195  1.00  0.72           H  
ATOM   5560 1HD2 ASN A 364      70.001  -7.473 -29.670  1.00  0.72           H  
ATOM   5561 2HD2 ASN A 364      70.986  -6.150 -29.139  1.00  0.72           H  
ATOM   5562  N   ASP A 365      68.650  -2.486 -25.459  1.00  0.67           N  
ATOM   5563  CA  ASP A 365      68.967  -1.565 -24.383  1.00  0.67           C  
ATOM   5564  C   ASP A 365      67.927  -1.795 -23.286  1.00  0.67           C  
ATOM   5565  O   ASP A 365      66.805  -2.130 -23.623  1.00  0.67           O  
ATOM   5566  CB  ASP A 365      68.948  -0.134 -24.894  1.00  0.67           C  
ATOM   5567  CG  ASP A 365      70.153   0.206 -25.809  1.00  0.67           C  
ATOM   5568  OD1 ASP A 365      71.191  -0.399 -25.656  1.00  0.67           O  
ATOM   5569  OD2 ASP A 365      70.009   1.060 -26.674  1.00  0.67           O  
ATOM   5570  H   ASP A 365      68.109  -2.141 -26.251  1.00  0.67           H  
ATOM   5571  HA  ASP A 365      69.969  -1.786 -24.037  1.00  0.67           H  
ATOM   5572 1HB  ASP A 365      68.045  -0.005 -25.468  1.00  0.67           H  
ATOM   5573 2HB  ASP A 365      68.914   0.563 -24.056  1.00  0.67           H  
ATOM   5574  N   PRO A 366      68.235  -1.697 -21.989  1.00  0.66           N  
ATOM   5575  CA  PRO A 366      67.271  -1.826 -20.902  1.00  0.66           C  
ATOM   5576  C   PRO A 366      66.141  -0.817 -21.015  1.00  0.66           C  
ATOM   5577  O   PRO A 366      66.357   0.317 -21.453  1.00  0.66           O  
ATOM   5578  CB  PRO A 366      68.119  -1.529 -19.663  1.00  0.66           C  
ATOM   5579  CG  PRO A 366      69.537  -1.874 -20.070  1.00  0.66           C  
ATOM   5580  CD  PRO A 366      69.630  -1.508 -21.545  1.00  0.66           C  
ATOM   5581  HA  PRO A 366      66.876  -2.856 -20.882  1.00  0.66           H  
ATOM   5582 1HB  PRO A 366      67.995  -0.472 -19.376  1.00  0.66           H  
ATOM   5583 2HB  PRO A 366      67.758  -2.130 -18.815  1.00  0.66           H  
ATOM   5584 1HG  PRO A 366      70.257  -1.322 -19.447  1.00  0.66           H  
ATOM   5585 2HG  PRO A 366      69.723  -2.945 -19.895  1.00  0.66           H  
ATOM   5586 1HD  PRO A 366      69.956  -0.468 -21.694  1.00  0.66           H  
ATOM   5587 2HD  PRO A 366      70.307  -2.238 -22.010  1.00  0.66           H  
ATOM   5588  N   VAL A 367      64.943  -1.192 -20.575  1.00  0.66           N  
ATOM   5589  CA  VAL A 367      63.849  -0.218 -20.601  1.00  0.66           C  
ATOM   5590  C   VAL A 367      64.078   0.873 -19.551  1.00  0.66           C  
ATOM   5591  O   VAL A 367      64.393   0.582 -18.396  1.00  0.66           O  
ATOM   5592  CB  VAL A 367      62.457  -0.872 -20.344  1.00  0.66           C  
ATOM   5593  CG1 VAL A 367      61.365   0.207 -20.270  1.00  0.66           C  
ATOM   5594  CG2 VAL A 367      62.128  -1.836 -21.439  1.00  0.66           C  
ATOM   5595  H   VAL A 367      64.800  -2.152 -20.246  1.00  0.66           H  
ATOM   5596  HA  VAL A 367      63.827   0.248 -21.585  1.00  0.66           H  
ATOM   5597  HB  VAL A 367      62.476  -1.402 -19.383  1.00  0.66           H  
ATOM   5598 1HG1 VAL A 367      60.410  -0.257 -20.098  1.00  0.66           H  
ATOM   5599 2HG1 VAL A 367      61.577   0.898 -19.460  1.00  0.66           H  
ATOM   5600 3HG1 VAL A 367      61.328   0.755 -21.211  1.00  0.66           H  
ATOM   5601 1HG2 VAL A 367      61.160  -2.294 -21.246  1.00  0.66           H  
ATOM   5602 2HG2 VAL A 367      62.101  -1.319 -22.391  1.00  0.66           H  
ATOM   5603 3HG2 VAL A 367      62.880  -2.576 -21.442  1.00  0.66           H  
ATOM   5604  N   SER A 368      63.936   2.127 -19.978  1.00  0.68           N  
ATOM   5605  CA  SER A 368      64.036   3.301 -19.104  1.00  0.68           C  
ATOM   5606  C   SER A 368      62.641   3.910 -19.074  1.00  0.68           C  
ATOM   5607  O   SER A 368      61.901   3.813 -20.061  1.00  0.68           O  
ATOM   5608  CB  SER A 368      65.074   4.295 -19.583  1.00  0.68           C  
ATOM   5609  OG  SER A 368      65.100   5.439 -18.777  1.00  0.68           O  
ATOM   5610  H   SER A 368      63.724   2.267 -20.953  1.00  0.68           H  
ATOM   5611  HA  SER A 368      64.303   2.988 -18.091  1.00  0.68           H  
ATOM   5612 1HB  SER A 368      66.057   3.826 -19.590  1.00  0.68           H  
ATOM   5613 2HB  SER A 368      64.843   4.581 -20.568  1.00  0.68           H  
ATOM   5614  HG  SER A 368      65.330   5.127 -17.866  1.00  0.68           H  
ATOM   5615  N   GLN A 369      62.274   4.525 -17.965  1.00  0.71           N  
ATOM   5616  CA  GLN A 369      60.928   5.037 -17.784  1.00  0.71           C  
ATOM   5617  C   GLN A 369      60.544   6.128 -18.797  1.00  0.71           C  
ATOM   5618  O   GLN A 369      59.403   6.170 -19.260  1.00  0.71           O  
ATOM   5619  CB  GLN A 369      60.785   5.557 -16.352  1.00  0.71           C  
ATOM   5620  CG  GLN A 369      59.373   5.803 -15.941  1.00  0.71           C  
ATOM   5621  CD  GLN A 369      58.616   4.507 -15.909  1.00  0.71           C  
ATOM   5622  OE1 GLN A 369      59.049   3.558 -15.261  1.00  0.71           O  
ATOM   5623  NE2 GLN A 369      57.489   4.456 -16.594  1.00  0.71           N  
ATOM   5624  H   GLN A 369      62.935   4.595 -17.191  1.00  0.71           H  
ATOM   5625  HA  GLN A 369      60.239   4.204 -17.909  1.00  0.71           H  
ATOM   5626 1HB  GLN A 369      61.224   4.843 -15.656  1.00  0.71           H  
ATOM   5627 2HB  GLN A 369      61.347   6.486 -16.252  1.00  0.71           H  
ATOM   5628 1HG  GLN A 369      59.350   6.204 -14.951  1.00  0.71           H  
ATOM   5629 2HG  GLN A 369      58.910   6.474 -16.636  1.00  0.71           H  
ATOM   5630 1HE2 GLN A 369      56.949   3.613 -16.641  1.00  0.71           H  
ATOM   5631 2HE2 GLN A 369      57.179   5.254 -17.103  1.00  0.71           H  
ATOM   5632  N   GLU A 370      61.487   6.985 -19.202  1.00  0.74           N  
ATOM   5633  CA  GLU A 370      61.135   8.017 -20.185  1.00  0.74           C  
ATOM   5634  C   GLU A 370      60.765   7.403 -21.532  1.00  0.74           C  
ATOM   5635  O   GLU A 370      59.834   7.858 -22.209  1.00  0.74           O  
ATOM   5636  CB  GLU A 370      62.289   8.999 -20.401  1.00  0.74           C  
ATOM   5637  CG  GLU A 370      62.559   9.902 -19.230  1.00  0.74           C  
ATOM   5638  CD  GLU A 370      63.678  10.909 -19.449  1.00  0.74           C  
ATOM   5639  OE1 GLU A 370      64.409  10.747 -20.398  1.00  0.74           O  
ATOM   5640  OE2 GLU A 370      63.802  11.847 -18.666  1.00  0.74           O  
ATOM   5641  H   GLU A 370      62.425   6.923 -18.823  1.00  0.74           H  
ATOM   5642  HA  GLU A 370      60.272   8.569 -19.811  1.00  0.74           H  
ATOM   5643 1HB  GLU A 370      63.201   8.440 -20.615  1.00  0.74           H  
ATOM   5644 2HB  GLU A 370      62.082   9.612 -21.257  1.00  0.74           H  
ATOM   5645 1HG  GLU A 370      61.640  10.433 -18.975  1.00  0.74           H  
ATOM   5646 2HG  GLU A 370      62.827   9.251 -18.402  1.00  0.74           H  
ATOM   5647  N   TYR A 371      61.497   6.354 -21.905  1.00  0.79           N  
ATOM   5648  CA  TYR A 371      61.314   5.670 -23.175  1.00  0.79           C  
ATOM   5649  C   TYR A 371      59.989   4.935 -23.150  1.00  0.79           C  
ATOM   5650  O   TYR A 371      59.242   4.933 -24.131  1.00  0.79           O  
ATOM   5651  CB  TYR A 371      62.460   4.691 -23.397  1.00  0.79           C  
ATOM   5652  CG  TYR A 371      63.811   5.374 -23.522  1.00  0.79           C  
ATOM   5653  CD1 TYR A 371      64.963   4.681 -23.181  1.00  0.79           C  
ATOM   5654  CD2 TYR A 371      63.909   6.681 -23.970  1.00  0.79           C  
ATOM   5655  CE1 TYR A 371      66.197   5.277 -23.284  1.00  0.79           C  
ATOM   5656  CE2 TYR A 371      65.157   7.271 -24.073  1.00  0.79           C  
ATOM   5657  CZ  TYR A 371      66.290   6.574 -23.733  1.00  0.79           C  
ATOM   5658  OH  TYR A 371      67.526   7.173 -23.839  1.00  0.79           O  
ATOM   5659  H   TYR A 371      62.215   6.027 -21.274  1.00  0.79           H  
ATOM   5660  HA  TYR A 371      61.289   6.407 -23.978  1.00  0.79           H  
ATOM   5661 1HB  TYR A 371      62.508   3.987 -22.568  1.00  0.79           H  
ATOM   5662 2HB  TYR A 371      62.280   4.119 -24.305  1.00  0.79           H  
ATOM   5663  HD1 TYR A 371      64.894   3.653 -22.830  1.00  0.79           H  
ATOM   5664  HD2 TYR A 371      63.012   7.240 -24.245  1.00  0.79           H  
ATOM   5665  HE1 TYR A 371      67.094   4.720 -23.013  1.00  0.79           H  
ATOM   5666  HE2 TYR A 371      65.253   8.291 -24.427  1.00  0.79           H  
ATOM   5667  HH  TYR A 371      67.419   8.059 -24.195  1.00  0.79           H  
ATOM   5668  N   LEU A 372      59.699   4.339 -21.995  1.00  0.83           N  
ATOM   5669  CA  LEU A 372      58.472   3.604 -21.755  1.00  0.83           C  
ATOM   5670  C   LEU A 372      57.262   4.503 -21.912  1.00  0.83           C  
ATOM   5671  O   LEU A 372      56.310   4.149 -22.607  1.00  0.83           O  
ATOM   5672  CB  LEU A 372      58.544   2.944 -20.377  1.00  0.83           C  
ATOM   5673  CG  LEU A 372      57.324   2.213 -19.876  1.00  0.83           C  
ATOM   5674  CD1 LEU A 372      56.912   1.149 -20.847  1.00  0.83           C  
ATOM   5675  CD2 LEU A 372      57.710   1.553 -18.557  1.00  0.83           C  
ATOM   5676  H   LEU A 372      60.385   4.377 -21.242  1.00  0.83           H  
ATOM   5677  HA  LEU A 372      58.402   2.813 -22.501  1.00  0.83           H  
ATOM   5678 1HB  LEU A 372      59.374   2.255 -20.369  1.00  0.83           H  
ATOM   5679 2HB  LEU A 372      58.752   3.720 -19.655  1.00  0.83           H  
ATOM   5680  HG  LEU A 372      56.498   2.915 -19.731  1.00  0.83           H  
ATOM   5681 1HD1 LEU A 372      56.045   0.615 -20.463  1.00  0.83           H  
ATOM   5682 2HD1 LEU A 372      56.658   1.608 -21.803  1.00  0.83           H  
ATOM   5683 3HD1 LEU A 372      57.739   0.460 -20.977  1.00  0.83           H  
ATOM   5684 1HD2 LEU A 372      56.862   1.017 -18.155  1.00  0.83           H  
ATOM   5685 2HD2 LEU A 372      58.527   0.868 -18.731  1.00  0.83           H  
ATOM   5686 3HD2 LEU A 372      58.030   2.288 -17.857  1.00  0.83           H  
ATOM   5687  N   TRP A 373      57.286   5.684 -21.299  1.00  0.87           N  
ATOM   5688  CA  TRP A 373      56.154   6.585 -21.466  1.00  0.87           C  
ATOM   5689  C   TRP A 373      56.011   7.065 -22.907  1.00  0.87           C  
ATOM   5690  O   TRP A 373      54.897   7.138 -23.459  1.00  0.87           O  
ATOM   5691  CB  TRP A 373      56.256   7.765 -20.520  1.00  0.87           C  
ATOM   5692  CG  TRP A 373      55.776   7.402 -19.197  1.00  0.87           C  
ATOM   5693  CD1 TRP A 373      56.482   7.318 -18.069  1.00  0.87           C  
ATOM   5694  CD2 TRP A 373      54.420   7.039 -18.858  1.00  0.87           C  
ATOM   5695  NE1 TRP A 373      55.662   6.921 -17.028  1.00  0.87           N  
ATOM   5696  CE2 TRP A 373      54.405   6.756 -17.498  1.00  0.87           C  
ATOM   5697  CE3 TRP A 373      53.235   6.933 -19.594  1.00  0.87           C  
ATOM   5698  CZ2 TRP A 373      53.265   6.387 -16.848  1.00  0.87           C  
ATOM   5699  CZ3 TRP A 373      52.089   6.557 -18.940  1.00  0.87           C  
ATOM   5700  CH2 TRP A 373      52.112   6.298 -17.599  1.00  0.87           C  
ATOM   5701  H   TRP A 373      58.082   5.946 -20.713  1.00  0.87           H  
ATOM   5702  HA  TRP A 373      55.261   6.044 -21.186  1.00  0.87           H  
ATOM   5703 1HB  TRP A 373      57.302   8.083 -20.441  1.00  0.87           H  
ATOM   5704 2HB  TRP A 373      55.673   8.607 -20.897  1.00  0.87           H  
ATOM   5705  HD1 TRP A 373      57.541   7.535 -17.994  1.00  0.87           H  
ATOM   5706  HE1 TRP A 373      55.942   6.786 -16.064  1.00  0.87           H  
ATOM   5707  HE3 TRP A 373      53.226   7.147 -20.661  1.00  0.87           H  
ATOM   5708  HZ2 TRP A 373      53.249   6.171 -15.779  1.00  0.87           H  
ATOM   5709  HZ3 TRP A 373      51.164   6.479 -19.511  1.00  0.87           H  
ATOM   5710  HH2 TRP A 373      51.196   6.022 -17.108  1.00  0.87           H  
ATOM   5711  N   ARG A 374      57.139   7.358 -23.553  1.00  0.91           N  
ATOM   5712  CA  ARG A 374      57.062   7.793 -24.929  1.00  0.91           C  
ATOM   5713  C   ARG A 374      56.454   6.703 -25.801  1.00  0.91           C  
ATOM   5714  O   ARG A 374      55.590   6.979 -26.629  1.00  0.91           O  
ATOM   5715  CB  ARG A 374      58.430   8.181 -25.461  1.00  0.91           C  
ATOM   5716  CG  ARG A 374      58.406   8.885 -26.827  1.00  0.91           C  
ATOM   5717  CD  ARG A 374      58.677   7.943 -27.963  1.00  0.91           C  
ATOM   5718  NE  ARG A 374      58.614   8.611 -29.273  1.00  0.91           N  
ATOM   5719  CZ  ARG A 374      58.735   7.971 -30.460  1.00  0.91           C  
ATOM   5720  NH1 ARG A 374      58.940   6.677 -30.484  1.00  0.91           N  
ATOM   5721  NH2 ARG A 374      58.641   8.637 -31.600  1.00  0.91           N  
ATOM   5722  H   ARG A 374      58.048   7.308 -23.087  1.00  0.91           H  
ATOM   5723  HA  ARG A 374      56.419   8.671 -24.975  1.00  0.91           H  
ATOM   5724 1HB  ARG A 374      58.919   8.833 -24.753  1.00  0.91           H  
ATOM   5725 2HB  ARG A 374      59.051   7.289 -25.556  1.00  0.91           H  
ATOM   5726 1HG  ARG A 374      57.426   9.336 -26.983  1.00  0.91           H  
ATOM   5727 2HG  ARG A 374      59.155   9.655 -26.830  1.00  0.91           H  
ATOM   5728 1HD  ARG A 374      59.678   7.520 -27.847  1.00  0.91           H  
ATOM   5729 2HD  ARG A 374      57.941   7.136 -27.954  1.00  0.91           H  
ATOM   5730  HE  ARG A 374      58.445   9.605 -29.292  1.00  0.91           H  
ATOM   5731 1HH1 ARG A 374      59.011   6.163 -29.618  1.00  0.91           H  
ATOM   5732 2HH1 ARG A 374      59.027   6.197 -31.368  1.00  0.91           H  
ATOM   5733 1HH2 ARG A 374      58.474   9.632 -31.599  1.00  0.91           H  
ATOM   5734 2HH2 ARG A 374      58.727   8.143 -32.476  1.00  0.91           H  
ATOM   5735  N   LYS A 375      56.884   5.454 -25.612  1.00  0.93           N  
ATOM   5736  CA  LYS A 375      56.371   4.379 -26.440  1.00  0.93           C  
ATOM   5737  C   LYS A 375      54.936   3.967 -26.107  1.00  0.93           C  
ATOM   5738  O   LYS A 375      54.134   3.732 -27.009  1.00  0.93           O  
ATOM   5739  CB  LYS A 375      57.269   3.154 -26.400  1.00  0.93           C  
ATOM   5740  CG  LYS A 375      56.769   2.107 -27.370  1.00  0.93           C  
ATOM   5741  CD  LYS A 375      56.867   2.667 -28.791  1.00  0.93           C  
ATOM   5742  CE  LYS A 375      56.336   1.730 -29.851  1.00  0.93           C  
ATOM   5743  NZ  LYS A 375      56.349   2.401 -31.192  1.00  0.93           N  
ATOM   5744  H   LYS A 375      57.600   5.256 -24.914  1.00  0.93           H  
ATOM   5745  HA  LYS A 375      56.364   4.738 -27.470  1.00  0.93           H  
ATOM   5746 1HB  LYS A 375      58.291   3.429 -26.659  1.00  0.93           H  
ATOM   5747 2HB  LYS A 375      57.278   2.734 -25.390  1.00  0.93           H  
ATOM   5748 1HG  LYS A 375      57.355   1.189 -27.283  1.00  0.93           H  
ATOM   5749 2HG  LYS A 375      55.726   1.893 -27.157  1.00  0.93           H  
ATOM   5750 1HD  LYS A 375      56.299   3.602 -28.856  1.00  0.93           H  
ATOM   5751 2HD  LYS A 375      57.910   2.886 -29.017  1.00  0.93           H  
ATOM   5752 1HE  LYS A 375      56.943   0.826 -29.893  1.00  0.93           H  
ATOM   5753 2HE  LYS A 375      55.311   1.458 -29.603  1.00  0.93           H  
ATOM   5754 1HZ  LYS A 375      55.978   1.785 -31.893  1.00  0.93           H  
ATOM   5755 2HZ  LYS A 375      55.766   3.275 -31.140  1.00  0.93           H  
ATOM   5756 3HZ  LYS A 375      57.290   2.655 -31.433  1.00  0.93           H  
ATOM   5757  N   VAL A 376      54.567   3.880 -24.827  1.00  0.94           N  
ATOM   5758  CA  VAL A 376      53.193   3.471 -24.535  1.00  0.94           C  
ATOM   5759  C   VAL A 376      52.197   4.486 -25.111  1.00  0.94           C  
ATOM   5760  O   VAL A 376      51.076   4.121 -25.478  1.00  0.94           O  
ATOM   5761  CB  VAL A 376      52.934   3.219 -23.037  1.00  0.94           C  
ATOM   5762  CG1 VAL A 376      52.891   4.482 -22.258  1.00  0.94           C  
ATOM   5763  CG2 VAL A 376      51.606   2.443 -22.932  1.00  0.94           C  
ATOM   5764  H   VAL A 376      55.221   4.074 -24.072  1.00  0.94           H  
ATOM   5765  HA  VAL A 376      53.019   2.517 -25.031  1.00  0.94           H  
ATOM   5766  HB  VAL A 376      53.753   2.624 -22.636  1.00  0.94           H  
ATOM   5767 1HG1 VAL A 376      52.722   4.265 -21.206  1.00  0.94           H  
ATOM   5768 2HG1 VAL A 376      53.824   4.975 -22.385  1.00  0.94           H  
ATOM   5769 3HG1 VAL A 376      52.101   5.113 -22.624  1.00  0.94           H  
ATOM   5770 1HG2 VAL A 376      51.407   2.205 -21.921  1.00  0.94           H  
ATOM   5771 2HG2 VAL A 376      50.796   3.050 -23.335  1.00  0.94           H  
ATOM   5772 3HG2 VAL A 376      51.673   1.523 -23.500  1.00  0.94           H  
ATOM   5773  N   SER A 377      52.621   5.744 -25.283  1.00  0.93           N  
ATOM   5774  CA  SER A 377      51.756   6.743 -25.890  1.00  0.93           C  
ATOM   5775  C   SER A 377      51.279   6.337 -27.305  1.00  0.93           C  
ATOM   5776  O   SER A 377      50.232   6.802 -27.753  1.00  0.93           O  
ATOM   5777  CB  SER A 377      52.461   8.076 -25.959  1.00  0.93           C  
ATOM   5778  OG  SER A 377      52.714   8.587 -24.672  1.00  0.93           O  
ATOM   5779  H   SER A 377      53.542   6.027 -24.940  1.00  0.93           H  
ATOM   5780  HA  SER A 377      50.888   6.864 -25.260  1.00  0.93           H  
ATOM   5781 1HB  SER A 377      53.385   7.976 -26.504  1.00  0.93           H  
ATOM   5782 2HB  SER A 377      51.835   8.776 -26.510  1.00  0.93           H  
ATOM   5783  HG  SER A 377      53.383   7.977 -24.266  1.00  0.93           H  
ATOM   5784  N   ASP A 378      52.032   5.463 -28.008  1.00  0.91           N  
ATOM   5785  CA  ASP A 378      51.643   4.989 -29.346  1.00  0.91           C  
ATOM   5786  C   ASP A 378      50.650   3.827 -29.265  1.00  0.91           C  
ATOM   5787  O   ASP A 378      50.104   3.395 -30.284  1.00  0.91           O  
ATOM   5788  CB  ASP A 378      52.836   4.444 -30.155  1.00  0.91           C  
ATOM   5789  CG  ASP A 378      53.875   5.440 -30.665  1.00  0.91           C  
ATOM   5790  OD1 ASP A 378      53.568   6.603 -30.830  1.00  0.91           O  
ATOM   5791  OD2 ASP A 378      54.990   4.981 -30.960  1.00  0.91           O  
ATOM   5792  H   ASP A 378      52.879   5.082 -27.590  1.00  0.91           H  
ATOM   5793  HA  ASP A 378      51.176   5.811 -29.887  1.00  0.91           H  
ATOM   5794 1HB  ASP A 378      53.357   3.718 -29.527  1.00  0.91           H  
ATOM   5795 2HB  ASP A 378      52.447   3.895 -31.011  1.00  0.91           H  
ATOM   5796  N   TRP A 379      50.481   3.278 -28.066  1.00  0.87           N  
ATOM   5797  CA  TRP A 379      49.634   2.127 -27.819  1.00  0.87           C  
ATOM   5798  C   TRP A 379      48.226   2.556 -27.424  1.00  0.87           C  
ATOM   5799  O   TRP A 379      47.237   1.927 -27.836  1.00  0.87           O  
ATOM   5800  CB  TRP A 379      50.258   1.261 -26.723  1.00  0.87           C  
ATOM   5801  CG  TRP A 379      49.579  -0.015 -26.478  1.00  0.87           C  
ATOM   5802  CD1 TRP A 379      49.773  -1.165 -27.157  1.00  0.87           C  
ATOM   5803  CD2 TRP A 379      48.601  -0.300 -25.475  1.00  0.87           C  
ATOM   5804  NE1 TRP A 379      48.986  -2.152 -26.655  1.00  0.87           N  
ATOM   5805  CE2 TRP A 379      48.255  -1.645 -25.616  1.00  0.87           C  
ATOM   5806  CE3 TRP A 379      47.998   0.461 -24.490  1.00  0.87           C  
ATOM   5807  CZ2 TRP A 379      47.325  -2.248 -24.793  1.00  0.87           C  
ATOM   5808  CZ3 TRP A 379      47.068  -0.134 -23.688  1.00  0.87           C  
ATOM   5809  CH2 TRP A 379      46.737  -1.446 -23.823  1.00  0.87           C  
ATOM   5810  H   TRP A 379      50.937   3.689 -27.262  1.00  0.87           H  
ATOM   5811  HA  TRP A 379      49.573   1.540 -28.735  1.00  0.87           H  
ATOM   5812 1HB  TRP A 379      51.303   1.059 -26.965  1.00  0.87           H  
ATOM   5813 2HB  TRP A 379      50.250   1.812 -25.788  1.00  0.87           H  
ATOM   5814  HD1 TRP A 379      50.460  -1.278 -27.986  1.00  0.87           H  
ATOM   5815  HE1 TRP A 379      48.974  -3.100 -27.015  1.00  0.87           H  
ATOM   5816  HE3 TRP A 379      48.250   1.518 -24.368  1.00  0.87           H  
ATOM   5817  HZ2 TRP A 379      47.045  -3.297 -24.889  1.00  0.87           H  
ATOM   5818  HZ3 TRP A 379      46.598   0.472 -22.962  1.00  0.87           H  
ATOM   5819  HH2 TRP A 379      45.992  -1.860 -23.164  1.00  0.87           H  
ATOM   5820  N   PHE A 380      48.140   3.631 -26.627  1.00  0.82           N  
ATOM   5821  CA  PHE A 380      46.838   4.067 -26.113  1.00  0.82           C  
ATOM   5822  C   PHE A 380      45.877   4.377 -27.266  1.00  0.82           C  
ATOM   5823  O   PHE A 380      46.259   5.001 -28.258  1.00  0.82           O  
ATOM   5824  CB  PHE A 380      46.940   5.330 -25.245  1.00  0.82           C  
ATOM   5825  CG  PHE A 380      47.665   5.183 -23.931  1.00  0.82           C  
ATOM   5826  CD1 PHE A 380      48.703   6.033 -23.642  1.00  0.82           C  
ATOM   5827  CD2 PHE A 380      47.343   4.197 -23.014  1.00  0.82           C  
ATOM   5828  CE1 PHE A 380      49.406   5.938 -22.469  1.00  0.82           C  
ATOM   5829  CE2 PHE A 380      48.052   4.089 -21.829  1.00  0.82           C  
ATOM   5830  CZ  PHE A 380      49.085   4.971 -21.562  1.00  0.82           C  
ATOM   5831  H   PHE A 380      49.005   4.091 -26.337  1.00  0.82           H  
ATOM   5832  HA  PHE A 380      46.406   3.263 -25.513  1.00  0.82           H  
ATOM   5833 1HB  PHE A 380      47.446   6.108 -25.818  1.00  0.82           H  
ATOM   5834 2HB  PHE A 380      45.934   5.686 -25.030  1.00  0.82           H  
ATOM   5835  HD1 PHE A 380      48.948   6.808 -24.365  1.00  0.82           H  
ATOM   5836  HD2 PHE A 380      46.523   3.505 -23.237  1.00  0.82           H  
ATOM   5837  HE1 PHE A 380      50.221   6.636 -22.265  1.00  0.82           H  
ATOM   5838  HE2 PHE A 380      47.793   3.320 -21.115  1.00  0.82           H  
ATOM   5839  HZ  PHE A 380      49.642   4.904 -20.644  1.00  0.82           H  
ATOM   5840  N   GLN A 381      44.631   3.932 -27.120  1.00  0.78           N  
ATOM   5841  CA  GLN A 381      43.575   4.124 -28.110  1.00  0.78           C  
ATOM   5842  C   GLN A 381      42.497   5.086 -27.659  1.00  0.78           C  
ATOM   5843  O   GLN A 381      42.374   5.411 -26.473  1.00  0.78           O  
ATOM   5844  CB  GLN A 381      42.939   2.795 -28.515  1.00  0.78           C  
ATOM   5845  CG  GLN A 381      43.903   1.814 -29.172  1.00  0.78           C  
ATOM   5846  CD  GLN A 381      44.448   2.293 -30.482  1.00  0.78           C  
ATOM   5847  OE1 GLN A 381      43.712   2.599 -31.431  1.00  0.78           O  
ATOM   5848  NE2 GLN A 381      45.775   2.364 -30.542  1.00  0.78           N  
ATOM   5849  H   GLN A 381      44.393   3.443 -26.255  1.00  0.78           H  
ATOM   5850  HA  GLN A 381      44.030   4.550 -29.003  1.00  0.78           H  
ATOM   5851 1HB  GLN A 381      42.527   2.315 -27.622  1.00  0.78           H  
ATOM   5852 2HB  GLN A 381      42.111   2.975 -29.197  1.00  0.78           H  
ATOM   5853 1HG  GLN A 381      44.756   1.698 -28.543  1.00  0.78           H  
ATOM   5854 2HG  GLN A 381      43.407   0.858 -29.319  1.00  0.78           H  
ATOM   5855 1HE2 GLN A 381      46.229   2.681 -31.374  1.00  0.78           H  
ATOM   5856 2HE2 GLN A 381      46.338   2.107 -29.721  1.00  0.78           H  
ATOM   5857  N   GLU A 382      41.706   5.545 -28.615  1.00  0.73           N  
ATOM   5858  CA  GLU A 382      40.639   6.459 -28.281  1.00  0.73           C  
ATOM   5859  C   GLU A 382      39.695   5.851 -27.260  1.00  0.73           C  
ATOM   5860  O   GLU A 382      39.225   4.725 -27.414  1.00  0.73           O  
ATOM   5861  CB  GLU A 382      39.890   6.872 -29.548  1.00  0.73           C  
ATOM   5862  CG  GLU A 382      40.711   7.778 -30.464  1.00  0.73           C  
ATOM   5863  CD  GLU A 382      40.919   9.085 -29.812  1.00  0.73           C  
ATOM   5864  OE1 GLU A 382      40.228   9.297 -28.841  1.00  0.73           O  
ATOM   5865  OE2 GLU A 382      41.769   9.864 -30.224  1.00  0.73           O  
ATOM   5866  H   GLU A 382      41.850   5.257 -29.575  1.00  0.73           H  
ATOM   5867  HA  GLU A 382      41.068   7.350 -27.837  1.00  0.73           H  
ATOM   5868 1HB  GLU A 382      39.602   5.984 -30.110  1.00  0.73           H  
ATOM   5869 2HB  GLU A 382      38.976   7.403 -29.274  1.00  0.73           H  
ATOM   5870 1HG  GLU A 382      41.677   7.315 -30.666  1.00  0.73           H  
ATOM   5871 2HG  GLU A 382      40.186   7.915 -31.409  1.00  0.73           H  
ATOM   5872  N   GLY A 383      39.412   6.634 -26.227  1.00  0.70           N  
ATOM   5873  CA  GLY A 383      38.523   6.256 -25.138  1.00  0.70           C  
ATOM   5874  C   GLY A 383      39.222   5.616 -23.929  1.00  0.70           C  
ATOM   5875  O   GLY A 383      38.601   5.451 -22.880  1.00  0.70           O  
ATOM   5876  H   GLY A 383      39.853   7.541 -26.195  1.00  0.70           H  
ATOM   5877 1HA  GLY A 383      37.982   7.141 -24.808  1.00  0.70           H  
ATOM   5878 2HA  GLY A 383      37.780   5.567 -25.529  1.00  0.70           H  
ATOM   5879  N   ASP A 384      40.502   5.275 -24.042  1.00  0.67           N  
ATOM   5880  CA  ASP A 384      41.198   4.643 -22.914  1.00  0.67           C  
ATOM   5881  C   ASP A 384      41.227   5.489 -21.652  1.00  0.67           C  
ATOM   5882  O   ASP A 384      41.327   6.716 -21.717  1.00  0.67           O  
ATOM   5883  CB  ASP A 384      42.633   4.294 -23.274  1.00  0.67           C  
ATOM   5884  CG  ASP A 384      42.819   3.060 -24.150  1.00  0.67           C  
ATOM   5885  OD1 ASP A 384      41.914   2.249 -24.362  1.00  0.67           O  
ATOM   5886  OD2 ASP A 384      43.946   2.906 -24.608  1.00  0.67           O  
ATOM   5887  H   ASP A 384      41.006   5.429 -24.921  1.00  0.67           H  
ATOM   5888  HA  ASP A 384      40.673   3.716 -22.675  1.00  0.67           H  
ATOM   5889 1HB  ASP A 384      43.081   5.145 -23.793  1.00  0.67           H  
ATOM   5890 2HB  ASP A 384      43.195   4.152 -22.353  1.00  0.67           H  
ATOM   5891  N   VAL A 385      41.178   4.823 -20.509  1.00  0.66           N  
ATOM   5892  CA  VAL A 385      41.277   5.487 -19.220  1.00  0.66           C  
ATOM   5893  C   VAL A 385      42.671   5.165 -18.674  1.00  0.66           C  
ATOM   5894  O   VAL A 385      43.068   4.003 -18.670  1.00  0.66           O  
ATOM   5895  CB  VAL A 385      40.197   4.970 -18.248  1.00  0.66           C  
ATOM   5896  CG1 VAL A 385      40.303   5.688 -16.908  1.00  0.66           C  
ATOM   5897  CG2 VAL A 385      38.804   5.107 -18.872  1.00  0.66           C  
ATOM   5898  H   VAL A 385      41.084   3.808 -20.543  1.00  0.66           H  
ATOM   5899  HA  VAL A 385      41.166   6.554 -19.359  1.00  0.66           H  
ATOM   5900  HB  VAL A 385      40.396   3.946 -18.054  1.00  0.66           H  
ATOM   5901 1HG1 VAL A 385      39.571   5.291 -16.225  1.00  0.66           H  
ATOM   5902 2HG1 VAL A 385      41.295   5.546 -16.499  1.00  0.66           H  
ATOM   5903 3HG1 VAL A 385      40.122   6.751 -17.044  1.00  0.66           H  
ATOM   5904 1HG2 VAL A 385      38.056   4.711 -18.187  1.00  0.66           H  
ATOM   5905 2HG2 VAL A 385      38.594   6.139 -19.071  1.00  0.66           H  
ATOM   5906 3HG2 VAL A 385      38.770   4.545 -19.810  1.00  0.66           H  
ATOM   5907  N   ILE A 386      43.440   6.185 -18.304  1.00  0.66           N  
ATOM   5908  CA  ILE A 386      44.820   5.958 -17.848  1.00  0.66           C  
ATOM   5909  C   ILE A 386      44.985   6.429 -16.418  1.00  0.66           C  
ATOM   5910  O   ILE A 386      44.829   7.611 -16.131  1.00  0.66           O  
ATOM   5911  CB  ILE A 386      45.831   6.674 -18.747  1.00  0.66           C  
ATOM   5912  CG1 ILE A 386      45.653   6.208 -20.214  1.00  0.66           C  
ATOM   5913  CG2 ILE A 386      47.244   6.339 -18.274  1.00  0.66           C  
ATOM   5914  CD1 ILE A 386      44.690   7.048 -21.033  1.00  0.66           C  
ATOM   5915  H   ILE A 386      43.027   7.115 -18.305  1.00  0.66           H  
ATOM   5916  HA  ILE A 386      45.035   4.893 -17.878  1.00  0.66           H  
ATOM   5917  HB  ILE A 386      45.665   7.745 -18.709  1.00  0.66           H  
ATOM   5918 1HG1 ILE A 386      46.613   6.250 -20.702  1.00  0.66           H  
ATOM   5919 2HG1 ILE A 386      45.303   5.177 -20.217  1.00  0.66           H  
ATOM   5920 1HG2 ILE A 386      47.977   6.830 -18.909  1.00  0.66           H  
ATOM   5921 2HG2 ILE A 386      47.377   6.670 -17.244  1.00  0.66           H  
ATOM   5922 3HG2 ILE A 386      47.376   5.265 -18.327  1.00  0.66           H  
ATOM   5923 1HD1 ILE A 386      44.638   6.654 -22.048  1.00  0.66           H  
ATOM   5924 2HD1 ILE A 386      43.703   7.026 -20.589  1.00  0.66           H  
ATOM   5925 3HD1 ILE A 386      45.036   8.072 -21.064  1.00  0.66           H  
ATOM   5926  N   ILE A 387      45.316   5.504 -15.535  1.00  0.69           N  
ATOM   5927  CA  ILE A 387      45.346   5.775 -14.117  1.00  0.69           C  
ATOM   5928  C   ILE A 387      46.756   5.642 -13.560  1.00  0.69           C  
ATOM   5929  O   ILE A 387      47.479   4.697 -13.905  1.00  0.69           O  
ATOM   5930  CB  ILE A 387      44.392   4.813 -13.414  1.00  0.69           C  
ATOM   5931  CG1 ILE A 387      43.033   4.975 -14.075  1.00  0.69           C  
ATOM   5932  CG2 ILE A 387      44.293   5.135 -11.925  1.00  0.69           C  
ATOM   5933  CD1 ILE A 387      42.087   4.042 -13.686  1.00  0.69           C  
ATOM   5934  H   ILE A 387      45.486   4.563 -15.856  1.00  0.69           H  
ATOM   5935  HA  ILE A 387      44.997   6.782 -13.959  1.00  0.69           H  
ATOM   5936  HB  ILE A 387      44.726   3.782 -13.558  1.00  0.69           H  
ATOM   5937 1HG1 ILE A 387      42.650   5.900 -13.880  1.00  0.69           H  
ATOM   5938 2HG1 ILE A 387      43.154   4.859 -15.143  1.00  0.69           H  
ATOM   5939 1HG2 ILE A 387      43.592   4.452 -11.452  1.00  0.69           H  
ATOM   5940 2HG2 ILE A 387      45.261   5.024 -11.472  1.00  0.69           H  
ATOM   5941 3HG2 ILE A 387      43.948   6.162 -11.795  1.00  0.69           H  
ATOM   5942 1HD1 ILE A 387      41.170   4.222 -14.225  1.00  0.69           H  
ATOM   5943 2HD1 ILE A 387      42.472   3.054 -13.922  1.00  0.69           H  
ATOM   5944 3HD1 ILE A 387      41.914   4.140 -12.617  1.00  0.69           H  
ATOM   5945  N   SER A 388      47.164   6.612 -12.747  1.00  0.73           N  
ATOM   5946  CA  SER A 388      48.513   6.538 -12.214  1.00  0.73           C  
ATOM   5947  C   SER A 388      48.681   6.978 -10.759  1.00  0.73           C  
ATOM   5948  O   SER A 388      47.984   7.868 -10.240  1.00  0.73           O  
ATOM   5949  CB  SER A 388      49.400   7.407 -13.081  1.00  0.73           C  
ATOM   5950  OG  SER A 388      49.025   8.755 -12.976  1.00  0.73           O  
ATOM   5951  H   SER A 388      46.525   7.377 -12.526  1.00  0.73           H  
ATOM   5952  HA  SER A 388      48.853   5.504 -12.281  1.00  0.73           H  
ATOM   5953 1HB  SER A 388      50.429   7.298 -12.759  1.00  0.73           H  
ATOM   5954 2HB  SER A 388      49.341   7.082 -14.120  1.00  0.73           H  
ATOM   5955  HG  SER A 388      49.690   9.256 -13.456  1.00  0.73           H  
ATOM   5956  N   GLU A 389      49.663   6.342 -10.127  1.00  0.78           N  
ATOM   5957  CA  GLU A 389      50.093   6.679  -8.770  1.00  0.78           C  
ATOM   5958  C   GLU A 389      50.993   7.897  -8.799  1.00  0.78           C  
ATOM   5959  O   GLU A 389      51.542   8.229  -9.855  1.00  0.78           O  
ATOM   5960  CB  GLU A 389      50.844   5.532  -8.120  1.00  0.78           C  
ATOM   5961  CG  GLU A 389      52.178   5.272  -8.748  1.00  0.78           C  
ATOM   5962  CD  GLU A 389      52.862   4.167  -8.125  1.00  0.78           C  
ATOM   5963  OE1 GLU A 389      52.256   3.511  -7.346  1.00  0.78           O  
ATOM   5964  OE2 GLU A 389      53.997   3.918  -8.427  1.00  0.78           O  
ATOM   5965  H   GLU A 389      50.137   5.585 -10.634  1.00  0.78           H  
ATOM   5966  HA  GLU A 389      49.215   6.916  -8.167  1.00  0.78           H  
ATOM   5967 1HB  GLU A 389      51.002   5.748  -7.060  1.00  0.78           H  
ATOM   5968 2HB  GLU A 389      50.252   4.617  -8.185  1.00  0.78           H  
ATOM   5969 1HG  GLU A 389      52.022   5.043  -9.796  1.00  0.78           H  
ATOM   5970 2HG  GLU A 389      52.792   6.165  -8.685  1.00  0.78           H  
ATOM   5971  N   THR A 390      51.177   8.513  -7.636  1.00  0.83           N  
ATOM   5972  CA  THR A 390      52.034   9.674  -7.491  1.00  0.83           C  
ATOM   5973  C   THR A 390      53.496   9.331  -7.553  1.00  0.83           C  
ATOM   5974  O   THR A 390      53.878   8.166  -7.509  1.00  0.83           O  
ATOM   5975  CB  THR A 390      51.696  10.433  -6.206  1.00  0.83           C  
ATOM   5976  OG1 THR A 390      51.840   9.576  -5.027  1.00  0.83           O  
ATOM   5977  CG2 THR A 390      50.379  10.921  -6.336  1.00  0.83           C  
ATOM   5978  H   THR A 390      50.688   8.168  -6.821  1.00  0.83           H  
ATOM   5979  HA  THR A 390      51.824  10.349  -8.313  1.00  0.83           H  
ATOM   5980  HB  THR A 390      52.364  11.283  -6.099  1.00  0.83           H  
ATOM   5981  HG1 THR A 390      51.225   9.865  -4.274  1.00  0.83           H  
ATOM   5982 1HG2 THR A 390      50.164  11.476  -5.475  1.00  0.83           H  
ATOM   5983 2HG2 THR A 390      50.309  11.567  -7.211  1.00  0.83           H  
ATOM   5984 3HG2 THR A 390      49.683  10.092  -6.436  1.00  0.83           H  
ATOM   5985  N   GLY A 391      54.329  10.347  -7.656  1.00  0.88           N  
ATOM   5986  CA  GLY A 391      55.733  10.068  -7.798  1.00  0.88           C  
ATOM   5987  C   GLY A 391      56.026   9.768  -9.263  1.00  0.88           C  
ATOM   5988  O   GLY A 391      55.610  10.526 -10.147  1.00  0.88           O  
ATOM   5989  H   GLY A 391      53.985  11.294  -7.662  1.00  0.88           H  
ATOM   5990 1HA  GLY A 391      56.322  10.923  -7.463  1.00  0.88           H  
ATOM   5991 2HA  GLY A 391      56.003   9.215  -7.177  1.00  0.88           H  
ATOM   5992  N   THR A 392      56.749   8.683  -9.514  1.00  0.91           N  
ATOM   5993  CA  THR A 392      57.243   8.373 -10.845  1.00  0.91           C  
ATOM   5994  C   THR A 392      56.193   8.285 -11.933  1.00  0.91           C  
ATOM   5995  O   THR A 392      56.348   8.923 -12.977  1.00  0.91           O  
ATOM   5996  CB  THR A 392      57.994   7.016 -10.827  1.00  0.91           C  
ATOM   5997  OG1 THR A 392      59.101   7.069  -9.926  1.00  0.91           O  
ATOM   5998  CG2 THR A 392      58.506   6.684 -12.215  1.00  0.91           C  
ATOM   5999  H   THR A 392      56.997   8.078  -8.744  1.00  0.91           H  
ATOM   6000  HA  THR A 392      57.914   9.164 -11.146  1.00  0.91           H  
ATOM   6001  HB  THR A 392      57.309   6.234 -10.501  1.00  0.91           H  
ATOM   6002  HG1 THR A 392      59.592   6.242  -9.982  1.00  0.91           H  
ATOM   6003 1HG2 THR A 392      59.026   5.724 -12.197  1.00  0.91           H  
ATOM   6004 2HG2 THR A 392      57.670   6.629 -12.914  1.00  0.91           H  
ATOM   6005 3HG2 THR A 392      59.185   7.451 -12.525  1.00  0.91           H  
ATOM   6006  N   SER A 393      55.131   7.518 -11.721  1.00  0.93           N  
ATOM   6007  CA  SER A 393      54.187   7.337 -12.811  1.00  0.93           C  
ATOM   6008  C   SER A 393      53.437   8.624 -13.143  1.00  0.93           C  
ATOM   6009  O   SER A 393      53.417   9.029 -14.306  1.00  0.93           O  
ATOM   6010  CB  SER A 393      53.227   6.226 -12.475  1.00  0.93           C  
ATOM   6011  OG  SER A 393      53.876   4.995 -12.380  1.00  0.93           O  
ATOM   6012  H   SER A 393      55.004   7.049 -10.834  1.00  0.93           H  
ATOM   6013  HA  SER A 393      54.747   7.039 -13.697  1.00  0.93           H  
ATOM   6014 1HB  SER A 393      52.729   6.454 -11.536  1.00  0.93           H  
ATOM   6015 2HB  SER A 393      52.459   6.167 -13.241  1.00  0.93           H  
ATOM   6016  HG  SER A 393      53.201   4.378 -12.059  1.00  0.93           H  
ATOM   6017  N   ALA A 394      52.904   9.316 -12.127  1.00  0.94           N  
ATOM   6018  CA  ALA A 394      52.193  10.568 -12.356  1.00  0.94           C  
ATOM   6019  C   ALA A 394      53.076  11.618 -13.011  1.00  0.94           C  
ATOM   6020  O   ALA A 394      52.607  12.369 -13.864  1.00  0.94           O  
ATOM   6021  CB  ALA A 394      51.652  11.110 -11.061  1.00  0.94           C  
ATOM   6022  H   ALA A 394      52.917   8.937 -11.181  1.00  0.94           H  
ATOM   6023  HA  ALA A 394      51.362  10.364 -13.026  1.00  0.94           H  
ATOM   6024 1HB  ALA A 394      51.097  12.020 -11.258  1.00  0.94           H  
ATOM   6025 2HB  ALA A 394      50.984  10.395 -10.616  1.00  0.94           H  
ATOM   6026 3HB  ALA A 394      52.482  11.309 -10.391  1.00  0.94           H  
ATOM   6027  N   PHE A 395      54.357  11.704 -12.648  1.00  0.95           N  
ATOM   6028  CA  PHE A 395      55.164  12.673 -13.372  1.00  0.95           C  
ATOM   6029  C   PHE A 395      55.440  12.183 -14.778  1.00  0.95           C  
ATOM   6030  O   PHE A 395      55.452  12.968 -15.718  1.00  0.95           O  
ATOM   6031  CB  PHE A 395      56.438  13.050 -12.637  1.00  0.95           C  
ATOM   6032  CG  PHE A 395      56.173  14.108 -11.603  1.00  0.95           C  
ATOM   6033  CD1 PHE A 395      56.276  13.857 -10.262  1.00  0.95           C  
ATOM   6034  CD2 PHE A 395      55.789  15.392 -12.015  1.00  0.95           C  
ATOM   6035  CE1 PHE A 395      56.017  14.841  -9.346  1.00  0.95           C  
ATOM   6036  CE2 PHE A 395      55.519  16.380 -11.099  1.00  0.95           C  
ATOM   6037  CZ  PHE A 395      55.634  16.106  -9.763  1.00  0.95           C  
ATOM   6038  H   PHE A 395      54.762  11.121 -11.912  1.00  0.95           H  
ATOM   6039  HA  PHE A 395      54.587  13.593 -13.454  1.00  0.95           H  
ATOM   6040 1HB  PHE A 395      56.846  12.166 -12.135  1.00  0.95           H  
ATOM   6041 2HB  PHE A 395      57.188  13.418 -13.336  1.00  0.95           H  
ATOM   6042  HD1 PHE A 395      56.557  12.871  -9.929  1.00  0.95           H  
ATOM   6043  HD2 PHE A 395      55.699  15.605 -13.081  1.00  0.95           H  
ATOM   6044  HE1 PHE A 395      56.101  14.619  -8.283  1.00  0.95           H  
ATOM   6045  HE2 PHE A 395      55.213  17.377 -11.428  1.00  0.95           H  
ATOM   6046  HZ  PHE A 395      55.417  16.887  -9.032  1.00  0.95           H  
ATOM   6047  N   GLY A 396      55.574  10.875 -14.957  1.00  0.97           N  
ATOM   6048  CA  GLY A 396      55.794  10.303 -16.272  1.00  0.97           C  
ATOM   6049  C   GLY A 396      54.641  10.650 -17.218  1.00  0.97           C  
ATOM   6050  O   GLY A 396      54.847  10.934 -18.402  1.00  0.97           O  
ATOM   6051  H   GLY A 396      55.561  10.242 -14.160  1.00  0.97           H  
ATOM   6052 1HA  GLY A 396      56.739  10.658 -16.682  1.00  0.97           H  
ATOM   6053 2HA  GLY A 396      55.869   9.239 -16.147  1.00  0.97           H  
ATOM   6054  N   ILE A 397      53.435  10.754 -16.659  1.00  0.98           N  
ATOM   6055  CA  ILE A 397      52.250  11.134 -17.418  1.00  0.98           C  
ATOM   6056  C   ILE A 397      52.452  12.476 -18.109  1.00  0.98           C  
ATOM   6057  O   ILE A 397      51.984  12.660 -19.232  1.00  0.98           O  
ATOM   6058  CB  ILE A 397      50.974  11.223 -16.556  1.00  0.98           C  
ATOM   6059  CG1 ILE A 397      50.551   9.870 -16.040  1.00  0.98           C  
ATOM   6060  CG2 ILE A 397      49.873  11.834 -17.372  1.00  0.98           C  
ATOM   6061  CD1 ILE A 397      50.158   8.954 -17.120  1.00  0.98           C  
ATOM   6062  H   ILE A 397      53.345  10.484 -15.679  1.00  0.98           H  
ATOM   6063  HA  ILE A 397      52.083  10.377 -18.182  1.00  0.98           H  
ATOM   6064  HB  ILE A 397      51.158  11.852 -15.701  1.00  0.98           H  
ATOM   6065 1HG1 ILE A 397      51.373   9.427 -15.505  1.00  0.98           H  
ATOM   6066 2HG1 ILE A 397      49.710   9.989 -15.358  1.00  0.98           H  
ATOM   6067 1HG2 ILE A 397      48.972  11.923 -16.764  1.00  0.98           H  
ATOM   6068 2HG2 ILE A 397      50.191  12.818 -17.695  1.00  0.98           H  
ATOM   6069 3HG2 ILE A 397      49.667  11.208 -18.242  1.00  0.98           H  
ATOM   6070 1HD1 ILE A 397      49.867   7.992 -16.702  1.00  0.98           H  
ATOM   6071 2HD1 ILE A 397      49.329   9.379 -17.652  1.00  0.98           H  
ATOM   6072 3HD1 ILE A 397      50.993   8.836 -17.792  1.00  0.98           H  
ATOM   6073  N   VAL A 398      53.152  13.407 -17.461  1.00  0.99           N  
ATOM   6074  CA  VAL A 398      53.373  14.750 -17.982  1.00  0.99           C  
ATOM   6075  C   VAL A 398      54.039  14.695 -19.365  1.00  0.99           C  
ATOM   6076  O   VAL A 398      53.763  15.544 -20.212  1.00  0.99           O  
ATOM   6077  CB  VAL A 398      54.244  15.574 -16.992  1.00  0.99           C  
ATOM   6078  CG1 VAL A 398      54.651  16.924 -17.583  1.00  0.99           C  
ATOM   6079  CG2 VAL A 398      53.463  15.766 -15.685  1.00  0.99           C  
ATOM   6080  H   VAL A 398      53.589  13.168 -16.573  1.00  0.99           H  
ATOM   6081  HA  VAL A 398      52.407  15.243 -18.076  1.00  0.99           H  
ATOM   6082  HB  VAL A 398      55.160  15.039 -16.803  1.00  0.99           H  
ATOM   6083 1HG1 VAL A 398      55.276  17.461 -16.864  1.00  0.99           H  
ATOM   6084 2HG1 VAL A 398      55.213  16.765 -18.504  1.00  0.99           H  
ATOM   6085 3HG1 VAL A 398      53.780  17.503 -17.788  1.00  0.99           H  
ATOM   6086 1HG2 VAL A 398      54.068  16.324 -14.971  1.00  0.99           H  
ATOM   6087 2HG2 VAL A 398      52.554  16.307 -15.895  1.00  0.99           H  
ATOM   6088 3HG2 VAL A 398      53.216  14.784 -15.267  1.00  0.99           H  
ATOM   6089  N   GLN A 399      54.949  13.733 -19.584  1.00  0.99           N  
ATOM   6090  CA  GLN A 399      55.656  13.623 -20.863  1.00  0.99           C  
ATOM   6091  C   GLN A 399      54.946  12.735 -21.900  1.00  0.99           C  
ATOM   6092  O   GLN A 399      55.448  12.573 -23.018  1.00  0.99           O  
ATOM   6093  CB  GLN A 399      57.069  13.071 -20.644  1.00  0.99           C  
ATOM   6094  CG  GLN A 399      57.998  14.000 -19.859  1.00  0.99           C  
ATOM   6095  CD  GLN A 399      59.397  13.405 -19.635  1.00  0.99           C  
ATOM   6096  OE1 GLN A 399      59.557  12.328 -19.057  1.00  0.99           O  
ATOM   6097  NE2 GLN A 399      60.419  14.119 -20.097  1.00  0.99           N  
ATOM   6098  H   GLN A 399      55.107  13.015 -18.879  1.00  0.99           H  
ATOM   6099  HA  GLN A 399      55.738  14.622 -21.287  1.00  0.99           H  
ATOM   6100 1HB  GLN A 399      56.997  12.125 -20.099  1.00  0.99           H  
ATOM   6101 2HB  GLN A 399      57.530  12.858 -21.608  1.00  0.99           H  
ATOM   6102 1HG  GLN A 399      58.106  14.934 -20.409  1.00  0.99           H  
ATOM   6103 2HG  GLN A 399      57.547  14.192 -18.883  1.00  0.99           H  
ATOM   6104 1HE2 GLN A 399      61.362  13.781 -19.981  1.00  0.99           H  
ATOM   6105 2HE2 GLN A 399      60.254  14.989 -20.563  1.00  0.99           H  
ATOM   6106  N   SER A 400      53.824  12.119 -21.523  1.00  0.98           N  
ATOM   6107  CA  SER A 400      53.093  11.221 -22.416  1.00  0.98           C  
ATOM   6108  C   SER A 400      52.099  11.992 -23.285  1.00  0.98           C  
ATOM   6109  O   SER A 400      51.826  13.175 -23.035  1.00  0.98           O  
ATOM   6110  CB  SER A 400      52.372  10.142 -21.615  1.00  0.98           C  
ATOM   6111  OG  SER A 400      51.331  10.673 -20.854  1.00  0.98           O  
ATOM   6112  H   SER A 400      53.430  12.300 -20.602  1.00  0.98           H  
ATOM   6113  HA  SER A 400      53.810  10.729 -23.073  1.00  0.98           H  
ATOM   6114 1HB  SER A 400      51.983   9.378 -22.284  1.00  0.98           H  
ATOM   6115 2HB  SER A 400      53.090   9.662 -20.951  1.00  0.98           H  
ATOM   6116  HG  SER A 400      51.718  11.411 -20.351  1.00  0.98           H  
ATOM   6117  N   LYS A 401      51.541  11.317 -24.289  1.00  0.97           N  
ATOM   6118  CA  LYS A 401      50.507  11.918 -25.141  1.00  0.97           C  
ATOM   6119  C   LYS A 401      49.283  11.022 -25.212  1.00  0.97           C  
ATOM   6120  O   LYS A 401      49.395   9.811 -25.415  1.00  0.97           O  
ATOM   6121  CB  LYS A 401      51.021  12.210 -26.553  1.00  0.97           C  
ATOM   6122  CG  LYS A 401      49.979  12.872 -27.451  1.00  0.97           C  
ATOM   6123  CD  LYS A 401      50.532  13.230 -28.816  1.00  0.97           C  
ATOM   6124  CE  LYS A 401      49.447  13.874 -29.673  1.00  0.97           C  
ATOM   6125  NZ  LYS A 401      49.946  14.227 -31.030  1.00  0.97           N  
ATOM   6126  H   LYS A 401      51.845  10.357 -24.448  1.00  0.97           H  
ATOM   6127  HA  LYS A 401      50.184  12.861 -24.698  1.00  0.97           H  
ATOM   6128 1HB  LYS A 401      51.886  12.858 -26.496  1.00  0.97           H  
ATOM   6129 2HB  LYS A 401      51.332  11.281 -27.029  1.00  0.97           H  
ATOM   6130 1HG  LYS A 401      49.132  12.192 -27.586  1.00  0.97           H  
ATOM   6131 2HG  LYS A 401      49.605  13.779 -26.965  1.00  0.97           H  
ATOM   6132 1HD  LYS A 401      51.362  13.932 -28.700  1.00  0.97           H  
ATOM   6133 2HD  LYS A 401      50.898  12.333 -29.312  1.00  0.97           H  
ATOM   6134 1HE  LYS A 401      48.613  13.179 -29.770  1.00  0.97           H  
ATOM   6135 2HE  LYS A 401      49.091  14.781 -29.178  1.00  0.97           H  
ATOM   6136 1HZ  LYS A 401      49.199  14.650 -31.562  1.00  0.97           H  
ATOM   6137 2HZ  LYS A 401      50.709  14.881 -30.944  1.00  0.97           H  
ATOM   6138 3HZ  LYS A 401      50.266  13.393 -31.501  1.00  0.97           H  
ATOM   6139  N   PHE A 402      48.116  11.609 -24.999  1.00  0.94           N  
ATOM   6140  CA  PHE A 402      46.885  10.850 -25.007  1.00  0.94           C  
ATOM   6141  C   PHE A 402      46.013  11.058 -26.263  1.00  0.94           C  
ATOM   6142  O   PHE A 402      46.162  12.050 -26.976  1.00  0.94           O  
ATOM   6143  CB  PHE A 402      46.029  11.166 -23.792  1.00  0.94           C  
ATOM   6144  CG  PHE A 402      46.530  10.668 -22.480  1.00  0.94           C  
ATOM   6145  CD1 PHE A 402      47.384   9.572 -22.392  1.00  0.94           C  
ATOM   6146  CD2 PHE A 402      46.094  11.268 -21.309  1.00  0.94           C  
ATOM   6147  CE1 PHE A 402      47.802   9.116 -21.159  1.00  0.94           C  
ATOM   6148  CE2 PHE A 402      46.506  10.803 -20.082  1.00  0.94           C  
ATOM   6149  CZ  PHE A 402      47.361   9.734 -20.011  1.00  0.94           C  
ATOM   6150  H   PHE A 402      48.067  12.619 -24.850  1.00  0.94           H  
ATOM   6151  HA  PHE A 402      47.184   9.820 -24.903  1.00  0.94           H  
ATOM   6152 1HB  PHE A 402      45.917  12.245 -23.711  1.00  0.94           H  
ATOM   6153 2HB  PHE A 402      45.054  10.775 -23.951  1.00  0.94           H  
ATOM   6154  HD1 PHE A 402      47.725   9.077 -23.304  1.00  0.94           H  
ATOM   6155  HD2 PHE A 402      45.411  12.121 -21.373  1.00  0.94           H  
ATOM   6156  HE1 PHE A 402      48.472   8.266 -21.092  1.00  0.94           H  
ATOM   6157  HE2 PHE A 402      46.155  11.283 -19.170  1.00  0.94           H  
ATOM   6158  HZ  PHE A 402      47.678   9.370 -19.049  1.00  0.94           H  
ATOM   6159  N   PRO A 403      45.190  10.057 -26.611  1.00  0.91           N  
ATOM   6160  CA  PRO A 403      44.086  10.091 -27.565  1.00  0.91           C  
ATOM   6161  C   PRO A 403      43.012  11.117 -27.154  1.00  0.91           C  
ATOM   6162  O   PRO A 403      42.878  11.438 -25.971  1.00  0.91           O  
ATOM   6163  CB  PRO A 403      43.572   8.667 -27.516  1.00  0.91           C  
ATOM   6164  CG  PRO A 403      44.726   7.837 -27.044  1.00  0.91           C  
ATOM   6165  CD  PRO A 403      45.485   8.691 -26.113  1.00  0.91           C  
ATOM   6166  HA  PRO A 403      44.477  10.326 -28.566  1.00  0.91           H  
ATOM   6167 1HB  PRO A 403      42.703   8.610 -26.850  1.00  0.91           H  
ATOM   6168 2HB  PRO A 403      43.239   8.363 -28.510  1.00  0.91           H  
ATOM   6169 1HG  PRO A 403      44.361   6.938 -26.547  1.00  0.91           H  
ATOM   6170 2HG  PRO A 403      45.329   7.495 -27.903  1.00  0.91           H  
ATOM   6171 1HD  PRO A 403      45.161   8.544 -25.073  1.00  0.91           H  
ATOM   6172 2HD  PRO A 403      46.539   8.419 -26.283  1.00  0.91           H  
ATOM   6173  N   LYS A 404      42.256  11.618 -28.136  1.00  0.88           N  
ATOM   6174  CA  LYS A 404      41.217  12.653 -27.960  1.00  0.88           C  
ATOM   6175  C   LYS A 404      40.220  12.395 -26.847  1.00  0.88           C  
ATOM   6176  O   LYS A 404      39.918  13.280 -26.047  1.00  0.88           O  
ATOM   6177  CB  LYS A 404      40.417  12.762 -29.263  1.00  0.88           C  
ATOM   6178  CG  LYS A 404      39.243  13.723 -29.260  1.00  0.88           C  
ATOM   6179  CD  LYS A 404      38.537  13.706 -30.620  1.00  0.88           C  
ATOM   6180  CE  LYS A 404      37.305  14.598 -30.642  1.00  0.88           C  
ATOM   6181  NZ  LYS A 404      37.673  16.039 -30.611  1.00  0.88           N  
ATOM   6182  H   LYS A 404      42.359  11.222 -29.071  1.00  0.88           H  
ATOM   6183  HA  LYS A 404      41.715  13.603 -27.758  1.00  0.88           H  
ATOM   6184 1HB  LYS A 404      41.084  13.067 -30.069  1.00  0.88           H  
ATOM   6185 2HB  LYS A 404      40.021  11.787 -29.526  1.00  0.88           H  
ATOM   6186 1HG  LYS A 404      38.534  13.428 -28.490  1.00  0.88           H  
ATOM   6187 2HG  LYS A 404      39.582  14.703 -29.044  1.00  0.88           H  
ATOM   6188 1HD  LYS A 404      39.236  14.057 -31.381  1.00  0.88           H  
ATOM   6189 2HD  LYS A 404      38.243  12.685 -30.858  1.00  0.88           H  
ATOM   6190 1HE  LYS A 404      36.735  14.398 -31.546  1.00  0.88           H  
ATOM   6191 2HE  LYS A 404      36.685  14.372 -29.773  1.00  0.88           H  
ATOM   6192 1HZ  LYS A 404      36.857  16.614 -30.624  1.00  0.88           H  
ATOM   6193 2HZ  LYS A 404      38.218  16.255 -29.768  1.00  0.88           H  
ATOM   6194 3HZ  LYS A 404      38.258  16.273 -31.399  1.00  0.88           H  
ATOM   6195  N   ASN A 405      39.709  11.181 -26.789  1.00  0.84           N  
ATOM   6196  CA  ASN A 405      38.688  10.839 -25.812  1.00  0.84           C  
ATOM   6197  C   ASN A 405      39.221  10.095 -24.592  1.00  0.84           C  
ATOM   6198  O   ASN A 405      38.452   9.459 -23.870  1.00  0.84           O  
ATOM   6199  CB  ASN A 405      37.584  10.054 -26.482  1.00  0.84           C  
ATOM   6200  CG  ASN A 405      36.783  10.901 -27.460  1.00  0.84           C  
ATOM   6201  OD1 ASN A 405      36.478  12.070 -27.187  1.00  0.84           O  
ATOM   6202  ND2 ASN A 405      36.443  10.335 -28.593  1.00  0.84           N  
ATOM   6203  H   ASN A 405      40.011  10.495 -27.484  1.00  0.84           H  
ATOM   6204  HA  ASN A 405      38.255  11.769 -25.441  1.00  0.84           H  
ATOM   6205 1HB  ASN A 405      38.022   9.213 -27.028  1.00  0.84           H  
ATOM   6206 2HB  ASN A 405      36.913   9.647 -25.728  1.00  0.84           H  
ATOM   6207 1HD2 ASN A 405      35.915  10.847 -29.270  1.00  0.84           H  
ATOM   6208 2HD2 ASN A 405      36.709   9.390 -28.780  1.00  0.84           H  
ATOM   6209  N   ALA A 406      40.535  10.113 -24.389  1.00  0.80           N  
ATOM   6210  CA  ALA A 406      41.118   9.431 -23.241  1.00  0.80           C  
ATOM   6211  C   ALA A 406      40.748  10.117 -21.927  1.00  0.80           C  
ATOM   6212  O   ALA A 406      40.572  11.336 -21.882  1.00  0.80           O  
ATOM   6213  CB  ALA A 406      42.618   9.379 -23.358  1.00  0.80           C  
ATOM   6214  H   ALA A 406      41.152  10.642 -25.009  1.00  0.80           H  
ATOM   6215  HA  ALA A 406      40.718   8.421 -23.223  1.00  0.80           H  
ATOM   6216 1HB  ALA A 406      43.028   8.849 -22.507  1.00  0.80           H  
ATOM   6217 2HB  ALA A 406      42.894   8.871 -24.276  1.00  0.80           H  
ATOM   6218 3HB  ALA A 406      42.982  10.394 -23.373  1.00  0.80           H  
ATOM   6219  N   ILE A 407      40.670   9.338 -20.850  1.00  0.78           N  
ATOM   6220  CA  ILE A 407      40.439   9.889 -19.513  1.00  0.78           C  
ATOM   6221  C   ILE A 407      41.581   9.572 -18.552  1.00  0.78           C  
ATOM   6222  O   ILE A 407      41.679   8.453 -18.058  1.00  0.78           O  
ATOM   6223  CB  ILE A 407      39.160   9.307 -18.887  1.00  0.78           C  
ATOM   6224  CG1 ILE A 407      37.940   9.600 -19.737  1.00  0.78           C  
ATOM   6225  CG2 ILE A 407      38.982   9.796 -17.453  1.00  0.78           C  
ATOM   6226  CD1 ILE A 407      36.703   8.861 -19.252  1.00  0.78           C  
ATOM   6227  H   ILE A 407      40.811   8.337 -20.977  1.00  0.78           H  
ATOM   6228  HA  ILE A 407      40.340  10.969 -19.591  1.00  0.78           H  
ATOM   6229  HB  ILE A 407      39.260   8.242 -18.864  1.00  0.78           H  
ATOM   6230 1HG1 ILE A 407      37.745  10.672 -19.721  1.00  0.78           H  
ATOM   6231 2HG1 ILE A 407      38.137   9.298 -20.770  1.00  0.78           H  
ATOM   6232 1HG2 ILE A 407      38.096   9.340 -17.014  1.00  0.78           H  
ATOM   6233 2HG2 ILE A 407      39.857   9.522 -16.868  1.00  0.78           H  
ATOM   6234 3HG2 ILE A 407      38.873  10.880 -17.449  1.00  0.78           H  
ATOM   6235 1HD1 ILE A 407      35.860   9.107 -19.897  1.00  0.78           H  
ATOM   6236 2HD1 ILE A 407      36.882   7.789 -19.287  1.00  0.78           H  
ATOM   6237 3HD1 ILE A 407      36.475   9.160 -18.231  1.00  0.78           H  
ATOM   6238  N   GLY A 408      42.400  10.553 -18.223  1.00  0.76           N  
ATOM   6239  CA  GLY A 408      43.478  10.313 -17.286  1.00  0.76           C  
ATOM   6240  C   GLY A 408      43.017  10.578 -15.851  1.00  0.76           C  
ATOM   6241  O   GLY A 408      42.295  11.545 -15.589  1.00  0.76           O  
ATOM   6242  H   GLY A 408      42.317  11.446 -18.672  1.00  0.76           H  
ATOM   6243 1HA  GLY A 408      43.823   9.294 -17.394  1.00  0.76           H  
ATOM   6244 2HA  GLY A 408      44.317  10.962 -17.527  1.00  0.76           H  
ATOM   6245  N   ILE A 409      43.454   9.723 -14.934  1.00  0.77           N  
ATOM   6246  CA  ILE A 409      43.180   9.832 -13.507  1.00  0.77           C  
ATOM   6247  C   ILE A 409      44.445   9.709 -12.659  1.00  0.77           C  
ATOM   6248  O   ILE A 409      45.070   8.651 -12.626  1.00  0.77           O  
ATOM   6249  CB  ILE A 409      42.201   8.733 -13.076  1.00  0.77           C  
ATOM   6250  CG1 ILE A 409      40.863   8.853 -13.805  1.00  0.77           C  
ATOM   6251  CG2 ILE A 409      42.074   8.664 -11.612  1.00  0.77           C  
ATOM   6252  CD1 ILE A 409      39.918   7.720 -13.524  1.00  0.77           C  
ATOM   6253  H   ILE A 409      44.023   8.949 -15.258  1.00  0.77           H  
ATOM   6254  HA  ILE A 409      42.733  10.805 -13.315  1.00  0.77           H  
ATOM   6255  HB  ILE A 409      42.613   7.849 -13.391  1.00  0.77           H  
ATOM   6256 1HG1 ILE A 409      40.390   9.790 -13.525  1.00  0.77           H  
ATOM   6257 2HG1 ILE A 409      41.042   8.862 -14.877  1.00  0.77           H  
ATOM   6258 1HG2 ILE A 409      41.431   7.831 -11.327  1.00  0.77           H  
ATOM   6259 2HG2 ILE A 409      43.060   8.519 -11.208  1.00  0.77           H  
ATOM   6260 3HG2 ILE A 409      41.668   9.567 -11.241  1.00  0.77           H  
ATOM   6261 1HD1 ILE A 409      39.017   7.894 -14.085  1.00  0.77           H  
ATOM   6262 2HD1 ILE A 409      40.366   6.779 -13.834  1.00  0.77           H  
ATOM   6263 3HD1 ILE A 409      39.687   7.679 -12.461  1.00  0.77           H  
ATOM   6264  N   SER A 410      44.776  10.741 -11.906  1.00  0.78           N  
ATOM   6265  CA  SER A 410      45.978  10.657 -11.086  1.00  0.78           C  
ATOM   6266  C   SER A 410      45.709  11.193  -9.697  1.00  0.78           C  
ATOM   6267  O   SER A 410      45.040  12.219  -9.545  1.00  0.78           O  
ATOM   6268  CB  SER A 410      47.086  11.458 -11.735  1.00  0.78           C  
ATOM   6269  OG  SER A 410      47.408  10.955 -13.003  1.00  0.78           O  
ATOM   6270  H   SER A 410      44.230  11.589 -11.939  1.00  0.78           H  
ATOM   6271  HA  SER A 410      46.289   9.613 -10.999  1.00  0.78           H  
ATOM   6272 1HB  SER A 410      46.778  12.499 -11.828  1.00  0.78           H  
ATOM   6273 2HB  SER A 410      47.971  11.427 -11.099  1.00  0.78           H  
ATOM   6274  HG  SER A 410      47.804  10.071 -12.863  1.00  0.78           H  
ATOM   6275  N   GLN A 411      46.294  10.575  -8.673  1.00  0.82           N  
ATOM   6276  CA  GLN A 411      46.047  11.108  -7.315  1.00  0.82           C  
ATOM   6277  C   GLN A 411      47.009  12.202  -6.961  1.00  0.82           C  
ATOM   6278  O   GLN A 411      47.810  12.041  -6.057  1.00  0.82           O  
ATOM   6279  CB  GLN A 411      46.246  10.059  -6.229  1.00  0.82           C  
ATOM   6280  CG  GLN A 411      45.961  10.576  -4.816  1.00  0.82           C  
ATOM   6281  CD  GLN A 411      44.472  10.838  -4.493  1.00  0.82           C  
ATOM   6282  OE1 GLN A 411      43.653   9.936  -4.404  1.00  0.82           O  
ATOM   6283  NE2 GLN A 411      44.127  12.086  -4.330  1.00  0.82           N  
ATOM   6284  H   GLN A 411      46.866   9.743  -8.862  1.00  0.82           H  
ATOM   6285  HA  GLN A 411      45.035  11.507  -7.267  1.00  0.82           H  
ATOM   6286 1HB  GLN A 411      45.626   9.268  -6.396  1.00  0.82           H  
ATOM   6287 2HB  GLN A 411      47.268   9.690  -6.251  1.00  0.82           H  
ATOM   6288 1HG  GLN A 411      46.334   9.839  -4.106  1.00  0.82           H  
ATOM   6289 2HG  GLN A 411      46.487  11.518  -4.692  1.00  0.82           H  
ATOM   6290 1HE2 GLN A 411      43.188  12.326  -4.116  1.00  0.82           H  
ATOM   6291 2HE2 GLN A 411      44.823  12.816  -4.429  1.00  0.82           H  
ATOM   6292  N   VAL A 412      46.919  13.322  -7.626  1.00  0.86           N  
ATOM   6293  CA  VAL A 412      47.937  14.328  -7.382  1.00  0.86           C  
ATOM   6294  C   VAL A 412      47.713  15.159  -6.118  1.00  0.86           C  
ATOM   6295  O   VAL A 412      48.682  15.556  -5.470  1.00  0.86           O  
ATOM   6296  CB  VAL A 412      48.092  15.188  -8.615  1.00  0.86           C  
ATOM   6297  CG1 VAL A 412      48.512  14.321  -9.775  1.00  0.86           C  
ATOM   6298  CG2 VAL A 412      46.840  15.823  -8.918  1.00  0.86           C  
ATOM   6299  H   VAL A 412      46.185  13.413  -8.330  1.00  0.86           H  
ATOM   6300  HA  VAL A 412      48.888  13.807  -7.259  1.00  0.86           H  
ATOM   6301  HB  VAL A 412      48.857  15.927  -8.444  1.00  0.86           H  
ATOM   6302 1HG1 VAL A 412      48.627  14.935 -10.667  1.00  0.86           H  
ATOM   6303 2HG1 VAL A 412      49.452  13.828  -9.542  1.00  0.86           H  
ATOM   6304 3HG1 VAL A 412      47.745  13.583  -9.936  1.00  0.86           H  
ATOM   6305 1HG2 VAL A 412      46.979  16.421  -9.800  1.00  0.86           H  
ATOM   6306 2HG2 VAL A 412      46.071  15.064  -9.095  1.00  0.86           H  
ATOM   6307 3HG2 VAL A 412      46.531  16.452  -8.109  1.00  0.86           H  
ATOM   6308  N   LEU A 413      46.461  15.405  -5.726  1.00  0.90           N  
ATOM   6309  CA  LEU A 413      46.238  16.133  -4.490  1.00  0.90           C  
ATOM   6310  C   LEU A 413      46.191  15.061  -3.420  1.00  0.90           C  
ATOM   6311  O   LEU A 413      45.848  13.927  -3.737  1.00  0.90           O  
ATOM   6312  CB  LEU A 413      44.944  16.925  -4.569  1.00  0.90           C  
ATOM   6313  CG  LEU A 413      44.887  17.931  -5.706  1.00  0.90           C  
ATOM   6314  CD1 LEU A 413      43.552  18.571  -5.737  1.00  0.90           C  
ATOM   6315  CD2 LEU A 413      45.968  18.941  -5.529  1.00  0.90           C  
ATOM   6316  H   LEU A 413      45.646  15.115  -6.280  1.00  0.90           H  
ATOM   6317  HA  LEU A 413      47.072  16.807  -4.295  1.00  0.90           H  
ATOM   6318 1HB  LEU A 413      44.109  16.234  -4.688  1.00  0.90           H  
ATOM   6319 2HB  LEU A 413      44.819  17.470  -3.639  1.00  0.90           H  
ATOM   6320  HG  LEU A 413      45.020  17.415  -6.648  1.00  0.90           H  
ATOM   6321 1HD1 LEU A 413      43.518  19.263  -6.556  1.00  0.90           H  
ATOM   6322 2HD1 LEU A 413      42.795  17.809  -5.877  1.00  0.90           H  
ATOM   6323 3HD1 LEU A 413      43.366  19.101  -4.808  1.00  0.90           H  
ATOM   6324 1HD2 LEU A 413      45.944  19.661  -6.338  1.00  0.90           H  
ATOM   6325 2HD2 LEU A 413      45.822  19.459  -4.582  1.00  0.90           H  
ATOM   6326 3HD2 LEU A 413      46.933  18.434  -5.522  1.00  0.90           H  
ATOM   6327  N   TRP A 414      46.578  15.357  -2.174  1.00  0.92           N  
ATOM   6328  CA  TRP A 414      46.560  14.346  -1.086  1.00  0.92           C  
ATOM   6329  C   TRP A 414      47.783  13.419  -1.272  1.00  0.92           C  
ATOM   6330  O   TRP A 414      48.716  13.434  -0.472  1.00  0.92           O  
ATOM   6331  CB  TRP A 414      45.230  13.552  -1.026  1.00  0.92           C  
ATOM   6332  CG  TRP A 414      45.099  12.698   0.170  1.00  0.92           C  
ATOM   6333  CD1 TRP A 414      45.134  11.347   0.214  1.00  0.92           C  
ATOM   6334  CD2 TRP A 414      44.916  13.142   1.529  1.00  0.92           C  
ATOM   6335  NE1 TRP A 414      44.993  10.914   1.504  1.00  0.92           N  
ATOM   6336  CE2 TRP A 414      44.857  12.001   2.322  1.00  0.92           C  
ATOM   6337  CE3 TRP A 414      44.804  14.401   2.128  1.00  0.92           C  
ATOM   6338  CZ2 TRP A 414      44.693  12.072   3.690  1.00  0.92           C  
ATOM   6339  CZ3 TRP A 414      44.638  14.472   3.505  1.00  0.92           C  
ATOM   6340  CH2 TRP A 414      44.584  13.334   4.265  1.00  0.92           C  
ATOM   6341  H   TRP A 414      46.879  16.298  -1.963  1.00  0.92           H  
ATOM   6342  HA  TRP A 414      46.672  14.860  -0.131  1.00  0.92           H  
ATOM   6343 1HB  TRP A 414      44.383  14.240  -1.064  1.00  0.92           H  
ATOM   6344 2HB  TRP A 414      45.137  12.869  -1.847  1.00  0.92           H  
ATOM   6345  HD1 TRP A 414      45.258  10.704  -0.650  1.00  0.92           H  
ATOM   6346  HE1 TRP A 414      44.990   9.953   1.800  1.00  0.92           H  
ATOM   6347  HE3 TRP A 414      44.846  15.307   1.525  1.00  0.92           H  
ATOM   6348  HZ2 TRP A 414      44.651  11.188   4.311  1.00  0.92           H  
ATOM   6349  HZ3 TRP A 414      44.551  15.457   3.965  1.00  0.92           H  
ATOM   6350  HH2 TRP A 414      44.451  13.418   5.343  1.00  0.92           H  
ATOM   6351  N   GLY A 415      47.776  12.656  -2.359  1.00  0.93           N  
ATOM   6352  CA  GLY A 415      48.931  11.904  -2.845  1.00  0.93           C  
ATOM   6353  C   GLY A 415      49.095  10.430  -2.459  1.00  0.93           C  
ATOM   6354  O   GLY A 415      50.117   9.816  -2.810  1.00  0.93           O  
ATOM   6355  H   GLY A 415      46.944  12.702  -2.938  1.00  0.93           H  
ATOM   6356 1HA  GLY A 415      48.888  11.971  -3.916  1.00  0.93           H  
ATOM   6357 2HA  GLY A 415      49.833  12.440  -2.554  1.00  0.93           H  
ATOM   6358  N   SER A 416      48.095   9.845  -1.796  1.00  0.91           N  
ATOM   6359  CA  SER A 416      48.161   8.445  -1.361  1.00  0.91           C  
ATOM   6360  C   SER A 416      48.506   7.463  -2.484  1.00  0.91           C  
ATOM   6361  O   SER A 416      47.832   7.382  -3.514  1.00  0.91           O  
ATOM   6362  CB  SER A 416      46.845   8.038  -0.742  1.00  0.91           C  
ATOM   6363  OG  SER A 416      46.841   6.677  -0.392  1.00  0.91           O  
ATOM   6364  H   SER A 416      47.288  10.405  -1.565  1.00  0.91           H  
ATOM   6365  HA  SER A 416      48.937   8.371  -0.599  1.00  0.91           H  
ATOM   6366 1HB  SER A 416      46.664   8.641   0.145  1.00  0.91           H  
ATOM   6367 2HB  SER A 416      46.032   8.237  -1.444  1.00  0.91           H  
ATOM   6368  HG  SER A 416      46.014   6.556   0.050  1.00  0.91           H  
ATOM   6369  N   ILE A 417      49.492   6.628  -2.197  1.00  0.87           N  
ATOM   6370  CA  ILE A 417      50.035   5.646  -3.125  1.00  0.87           C  
ATOM   6371  C   ILE A 417      49.055   4.593  -3.629  1.00  0.87           C  
ATOM   6372  O   ILE A 417      49.052   4.257  -4.812  1.00  0.87           O  
ATOM   6373  CB  ILE A 417      51.214   4.908  -2.484  1.00  0.87           C  
ATOM   6374  CG1 ILE A 417      52.404   5.841  -2.293  1.00  0.87           C  
ATOM   6375  CG2 ILE A 417      51.592   3.784  -3.348  1.00  0.87           C  
ATOM   6376  CD1 ILE A 417      53.501   5.234  -1.427  1.00  0.87           C  
ATOM   6377  H   ILE A 417      49.946   6.738  -1.303  1.00  0.87           H  
ATOM   6378  HA  ILE A 417      50.411   6.191  -3.993  1.00  0.87           H  
ATOM   6379  HB  ILE A 417      50.928   4.530  -1.503  1.00  0.87           H  
ATOM   6380 1HG1 ILE A 417      52.827   6.085  -3.272  1.00  0.87           H  
ATOM   6381 2HG1 ILE A 417      52.059   6.765  -1.826  1.00  0.87           H  
ATOM   6382 1HG2 ILE A 417      52.430   3.256  -2.902  1.00  0.87           H  
ATOM   6383 2HG2 ILE A 417      50.757   3.098  -3.470  1.00  0.87           H  
ATOM   6384 3HG2 ILE A 417      51.881   4.176  -4.323  1.00  0.87           H  
ATOM   6385 1HD1 ILE A 417      54.319   5.943  -1.327  1.00  0.87           H  
ATOM   6386 2HD1 ILE A 417      53.101   5.002  -0.440  1.00  0.87           H  
ATOM   6387 3HD1 ILE A 417      53.871   4.319  -1.895  1.00  0.87           H  
ATOM   6388  N   GLY A 418      48.220   4.065  -2.743  1.00  0.81           N  
ATOM   6389  CA  GLY A 418      47.314   2.985  -3.120  1.00  0.81           C  
ATOM   6390  C   GLY A 418      46.093   3.418  -3.942  1.00  0.81           C  
ATOM   6391  O   GLY A 418      45.300   2.569  -4.382  1.00  0.81           O  
ATOM   6392  H   GLY A 418      48.233   4.404  -1.791  1.00  0.81           H  
ATOM   6393 1HA  GLY A 418      47.886   2.256  -3.693  1.00  0.81           H  
ATOM   6394 2HA  GLY A 418      46.978   2.475  -2.217  1.00  0.81           H  
ATOM   6395  N   TYR A 419      45.946   4.727  -4.162  1.00  0.75           N  
ATOM   6396  CA  TYR A 419      44.808   5.239  -4.897  1.00  0.75           C  
ATOM   6397  C   TYR A 419      44.622   4.659  -6.263  1.00  0.75           C  
ATOM   6398  O   TYR A 419      43.515   4.265  -6.626  1.00  0.75           O  
ATOM   6399  CB  TYR A 419      44.903   6.720  -5.077  1.00  0.75           C  
ATOM   6400  CG  TYR A 419      43.804   7.233  -5.992  1.00  0.75           C  
ATOM   6401  CD1 TYR A 419      42.546   7.452  -5.508  1.00  0.75           C  
ATOM   6402  CD2 TYR A 419      44.081   7.481  -7.331  1.00  0.75           C  
ATOM   6403  CE1 TYR A 419      41.572   7.927  -6.333  1.00  0.75           C  
ATOM   6404  CE2 TYR A 419      43.126   7.955  -8.144  1.00  0.75           C  
ATOM   6405  CZ  TYR A 419      41.864   8.185  -7.657  1.00  0.75           C  
ATOM   6406  OH  TYR A 419      40.887   8.651  -8.479  1.00  0.75           O  
ATOM   6407  H   TYR A 419      46.634   5.399  -3.815  1.00  0.75           H  
ATOM   6408  HA  TYR A 419      43.921   5.034  -4.350  1.00  0.75           H  
ATOM   6409 1HB  TYR A 419      44.814   7.220  -4.109  1.00  0.75           H  
ATOM   6410 2HB  TYR A 419      45.870   6.984  -5.500  1.00  0.75           H  
ATOM   6411  HD1 TYR A 419      42.330   7.264  -4.479  1.00  0.75           H  
ATOM   6412  HD2 TYR A 419      45.083   7.305  -7.723  1.00  0.75           H  
ATOM   6413  HE1 TYR A 419      40.582   8.108  -5.941  1.00  0.75           H  
ATOM   6414  HE2 TYR A 419      43.367   8.147  -9.161  1.00  0.75           H  
ATOM   6415  HH  TYR A 419      40.148   8.989  -7.927  1.00  0.75           H  
ATOM   6416  N   ALA A 420      45.682   4.641  -7.043  1.00  0.70           N  
ATOM   6417  CA  ALA A 420      45.588   4.255  -8.430  1.00  0.70           C  
ATOM   6418  C   ALA A 420      45.039   2.846  -8.625  1.00  0.70           C  
ATOM   6419  O   ALA A 420      44.292   2.592  -9.568  1.00  0.70           O  
ATOM   6420  CB  ALA A 420      46.950   4.399  -9.043  1.00  0.70           C  
ATOM   6421  H   ALA A 420      46.573   4.936  -6.662  1.00  0.70           H  
ATOM   6422  HA  ALA A 420      44.909   4.951  -8.922  1.00  0.70           H  
ATOM   6423 1HB  ALA A 420      46.915   4.192 -10.091  1.00  0.70           H  
ATOM   6424 2HB  ALA A 420      47.273   5.418  -8.893  1.00  0.70           H  
ATOM   6425 3HB  ALA A 420      47.653   3.722  -8.560  1.00  0.70           H  
ATOM   6426  N   THR A 421      45.383   1.909  -7.744  1.00  0.66           N  
ATOM   6427  CA  THR A 421      44.875   0.560  -7.957  1.00  0.66           C  
ATOM   6428  C   THR A 421      43.379   0.542  -7.659  1.00  0.66           C  
ATOM   6429  O   THR A 421      42.585  -0.035  -8.414  1.00  0.66           O  
ATOM   6430  CB  THR A 421      45.573  -0.471  -7.085  1.00  0.66           C  
ATOM   6431  OG1 THR A 421      46.987  -0.469  -7.318  1.00  0.66           O  
ATOM   6432  CG2 THR A 421      45.073  -1.829  -7.459  1.00  0.66           C  
ATOM   6433  H   THR A 421      45.979   2.126  -6.956  1.00  0.66           H  
ATOM   6434  HA  THR A 421      45.003   0.290  -8.989  1.00  0.66           H  
ATOM   6435  HB  THR A 421      45.365  -0.260  -6.049  1.00  0.66           H  
ATOM   6436  HG1 THR A 421      47.407  -1.024  -6.626  1.00  0.66           H  
ATOM   6437 1HG2 THR A 421      45.559  -2.593  -6.850  1.00  0.66           H  
ATOM   6438 2HG2 THR A 421      44.012  -1.865  -7.313  1.00  0.66           H  
ATOM   6439 3HG2 THR A 421      45.299  -2.007  -8.503  1.00  0.66           H  
ATOM   6440  N   GLY A 422      42.990   1.196  -6.563  1.00  0.64           N  
ATOM   6441  CA  GLY A 422      41.584   1.262  -6.170  1.00  0.64           C  
ATOM   6442  C   GLY A 422      40.775   1.900  -7.286  1.00  0.64           C  
ATOM   6443  O   GLY A 422      39.770   1.350  -7.759  1.00  0.64           O  
ATOM   6444  H   GLY A 422      43.690   1.668  -5.981  1.00  0.64           H  
ATOM   6445 1HA  GLY A 422      41.189   0.281  -5.946  1.00  0.64           H  
ATOM   6446 2HA  GLY A 422      41.495   1.845  -5.263  1.00  0.64           H  
ATOM   6447  N   ALA A 423      41.265   3.051  -7.736  1.00  0.62           N  
ATOM   6448  CA  ALA A 423      40.656   3.843  -8.777  1.00  0.62           C  
ATOM   6449  C   ALA A 423      40.518   3.057 -10.062  1.00  0.62           C  
ATOM   6450  O   ALA A 423      39.519   3.200 -10.756  1.00  0.62           O  
ATOM   6451  CB  ALA A 423      41.485   5.076  -9.003  1.00  0.62           C  
ATOM   6452  H   ALA A 423      42.111   3.413  -7.308  1.00  0.62           H  
ATOM   6453  HA  ALA A 423      39.663   4.134  -8.439  1.00  0.62           H  
ATOM   6454 1HB  ALA A 423      41.028   5.714  -9.756  1.00  0.62           H  
ATOM   6455 2HB  ALA A 423      41.534   5.583  -8.064  1.00  0.62           H  
ATOM   6456 3HB  ALA A 423      42.481   4.793  -9.319  1.00  0.62           H  
ATOM   6457  N   THR A 424      41.491   2.206 -10.368  1.00  0.61           N  
ATOM   6458  CA  THR A 424      41.442   1.367 -11.553  1.00  0.61           C  
ATOM   6459  C   THR A 424      40.321   0.380 -11.517  1.00  0.61           C  
ATOM   6460  O   THR A 424      39.609   0.202 -12.502  1.00  0.61           O  
ATOM   6461  CB  THR A 424      42.764   0.641 -11.739  1.00  0.61           C  
ATOM   6462  OG1 THR A 424      43.770   1.606 -11.939  1.00  0.61           O  
ATOM   6463  CG2 THR A 424      42.717  -0.301 -12.901  1.00  0.61           C  
ATOM   6464  H   THR A 424      42.324   2.154  -9.781  1.00  0.61           H  
ATOM   6465  HA  THR A 424      41.253   1.979 -12.407  1.00  0.61           H  
ATOM   6466  HB  THR A 424      42.990   0.089 -10.846  1.00  0.61           H  
ATOM   6467  HG1 THR A 424      43.877   2.122 -11.112  1.00  0.61           H  
ATOM   6468 1HG2 THR A 424      43.678  -0.801 -13.003  1.00  0.61           H  
ATOM   6469 2HG2 THR A 424      41.938  -1.046 -12.739  1.00  0.61           H  
ATOM   6470 3HG2 THR A 424      42.507   0.245 -13.784  1.00  0.61           H  
ATOM   6471  N   CYS A 425      40.138  -0.259 -10.386  1.00  0.61           N  
ATOM   6472  CA  CYS A 425      39.091  -1.248 -10.271  1.00  0.61           C  
ATOM   6473  C   CYS A 425      37.737  -0.536 -10.461  1.00  0.61           C  
ATOM   6474  O   CYS A 425      36.854  -1.016 -11.183  1.00  0.61           O  
ATOM   6475  CB  CYS A 425      39.220  -1.898  -8.918  1.00  0.61           C  
ATOM   6476  SG  CYS A 425      38.321  -3.397  -8.667  1.00  0.61           S  
ATOM   6477  H   CYS A 425      40.765  -0.075  -9.596  1.00  0.61           H  
ATOM   6478  HA  CYS A 425      39.218  -1.999 -11.049  1.00  0.61           H  
ATOM   6479 1HB  CYS A 425      40.268  -2.092  -8.701  1.00  0.61           H  
ATOM   6480 2HB  CYS A 425      38.879  -1.183  -8.170  1.00  0.61           H  
ATOM   6481  HG  CYS A 425      38.573  -3.403  -7.336  1.00  0.61           H  
ATOM   6482  N   GLY A 426      37.608   0.645  -9.837  1.00  0.61           N  
ATOM   6483  CA  GLY A 426      36.419   1.495  -9.942  1.00  0.61           C  
ATOM   6484  C   GLY A 426      36.166   1.940 -11.383  1.00  0.61           C  
ATOM   6485  O   GLY A 426      35.053   1.813 -11.907  1.00  0.61           O  
ATOM   6486  H   GLY A 426      38.384   0.962  -9.250  1.00  0.61           H  
ATOM   6487 1HA  GLY A 426      35.550   0.968  -9.553  1.00  0.61           H  
ATOM   6488 2HA  GLY A 426      36.566   2.377  -9.326  1.00  0.61           H  
ATOM   6489  N   ALA A 427      37.204   2.490 -12.013  1.00  0.62           N  
ATOM   6490  CA  ALA A 427      37.152   2.968 -13.382  1.00  0.62           C  
ATOM   6491  C   ALA A 427      36.808   1.845 -14.339  1.00  0.62           C  
ATOM   6492  O   ALA A 427      36.049   2.059 -15.279  1.00  0.62           O  
ATOM   6493  CB  ALA A 427      38.485   3.564 -13.768  1.00  0.62           C  
ATOM   6494  H   ALA A 427      38.078   2.579 -11.517  1.00  0.62           H  
ATOM   6495  HA  ALA A 427      36.377   3.731 -13.450  1.00  0.62           H  
ATOM   6496 1HB  ALA A 427      38.440   3.920 -14.782  1.00  0.62           H  
ATOM   6497 2HB  ALA A 427      38.730   4.386 -13.094  1.00  0.62           H  
ATOM   6498 3HB  ALA A 427      39.245   2.791 -13.690  1.00  0.62           H  
ATOM   6499  N   ALA A 428      37.351   0.643 -14.108  1.00  0.63           N  
ATOM   6500  CA  ALA A 428      37.041  -0.506 -14.948  1.00  0.63           C  
ATOM   6501  C   ALA A 428      35.580  -0.849 -14.832  1.00  0.63           C  
ATOM   6502  O   ALA A 428      34.918  -1.093 -15.840  1.00  0.63           O  
ATOM   6503  CB  ALA A 428      37.910  -1.678 -14.574  1.00  0.63           C  
ATOM   6504  H   ALA A 428      38.005   0.519 -13.338  1.00  0.63           H  
ATOM   6505  HA  ALA A 428      37.219  -0.253 -15.981  1.00  0.63           H  
ATOM   6506 1HB  ALA A 428      37.671  -2.515 -15.229  1.00  0.63           H  
ATOM   6507 2HB  ALA A 428      38.961  -1.408 -14.696  1.00  0.63           H  
ATOM   6508 3HB  ALA A 428      37.726  -1.952 -13.536  1.00  0.63           H  
ATOM   6509  N   MET A 429      35.035  -0.787 -13.619  1.00  0.66           N  
ATOM   6510  CA  MET A 429      33.618  -1.057 -13.461  1.00  0.66           C  
ATOM   6511  C   MET A 429      32.828  -0.015 -14.252  1.00  0.66           C  
ATOM   6512  O   MET A 429      31.955  -0.360 -15.051  1.00  0.66           O  
ATOM   6513  CB  MET A 429      33.263  -1.056 -11.967  1.00  0.66           C  
ATOM   6514  CG  MET A 429      31.802  -1.334 -11.606  1.00  0.66           C  
ATOM   6515  SD  MET A 429      31.213  -2.984 -12.032  1.00  0.66           S  
ATOM   6516  CE  MET A 429      32.032  -3.970 -10.814  1.00  0.66           C  
ATOM   6517  H   MET A 429      35.614  -0.596 -12.798  1.00  0.66           H  
ATOM   6518  HA  MET A 429      33.397  -2.039 -13.880  1.00  0.66           H  
ATOM   6519 1HB  MET A 429      33.885  -1.790 -11.454  1.00  0.66           H  
ATOM   6520 2HB  MET A 429      33.508  -0.088 -11.542  1.00  0.66           H  
ATOM   6521 1HG  MET A 429      31.694  -1.204 -10.539  1.00  0.66           H  
ATOM   6522 2HG  MET A 429      31.161  -0.602 -12.104  1.00  0.66           H  
ATOM   6523 1HE  MET A 429      31.771  -5.015 -10.947  1.00  0.66           H  
ATOM   6524 2HE  MET A 429      33.088  -3.853 -10.956  1.00  0.66           H  
ATOM   6525 3HE  MET A 429      31.749  -3.643  -9.818  1.00  0.66           H  
ATOM   6526  N   ALA A 430      33.184   1.267 -14.100  1.00  0.69           N  
ATOM   6527  CA  ALA A 430      32.457   2.305 -14.826  1.00  0.69           C  
ATOM   6528  C   ALA A 430      32.568   2.119 -16.330  1.00  0.69           C  
ATOM   6529  O   ALA A 430      31.572   2.219 -17.051  1.00  0.69           O  
ATOM   6530  CB  ALA A 430      33.001   3.679 -14.479  1.00  0.69           C  
ATOM   6531  H   ALA A 430      33.933   1.512 -13.451  1.00  0.69           H  
ATOM   6532  HA  ALA A 430      31.405   2.240 -14.548  1.00  0.69           H  
ATOM   6533 1HB  ALA A 430      32.442   4.442 -15.016  1.00  0.69           H  
ATOM   6534 2HB  ALA A 430      32.920   3.858 -13.430  1.00  0.69           H  
ATOM   6535 3HB  ALA A 430      34.048   3.730 -14.766  1.00  0.69           H  
ATOM   6536  N   ALA A 431      33.768   1.797 -16.805  1.00  0.73           N  
ATOM   6537  CA  ALA A 431      33.986   1.622 -18.221  1.00  0.73           C  
ATOM   6538  C   ALA A 431      33.157   0.474 -18.753  1.00  0.73           C  
ATOM   6539  O   ALA A 431      32.512   0.610 -19.784  1.00  0.73           O  
ATOM   6540  CB  ALA A 431      35.459   1.381 -18.491  1.00  0.73           C  
ATOM   6541  H   ALA A 431      34.554   1.704 -16.172  1.00  0.73           H  
ATOM   6542  HA  ALA A 431      33.672   2.533 -18.729  1.00  0.73           H  
ATOM   6543 1HB  ALA A 431      35.626   1.267 -19.564  1.00  0.73           H  
ATOM   6544 2HB  ALA A 431      36.041   2.224 -18.117  1.00  0.73           H  
ATOM   6545 3HB  ALA A 431      35.764   0.478 -17.975  1.00  0.73           H  
ATOM   6546  N   GLN A 432      33.078  -0.636 -18.023  1.00  0.78           N  
ATOM   6547  CA  GLN A 432      32.283  -1.755 -18.509  1.00  0.78           C  
ATOM   6548  C   GLN A 432      30.800  -1.410 -18.586  1.00  0.78           C  
ATOM   6549  O   GLN A 432      30.104  -1.823 -19.513  1.00  0.78           O  
ATOM   6550  CB  GLN A 432      32.490  -2.995 -17.636  1.00  0.78           C  
ATOM   6551  CG  GLN A 432      33.864  -3.667 -17.768  1.00  0.78           C  
ATOM   6552  CD  GLN A 432      34.014  -4.868 -16.819  1.00  0.78           C  
ATOM   6553  OE1 GLN A 432      33.716  -4.776 -15.621  1.00  0.78           O  
ATOM   6554  NE2 GLN A 432      34.445  -6.007 -17.372  1.00  0.78           N  
ATOM   6555  H   GLN A 432      33.602  -0.722 -17.151  1.00  0.78           H  
ATOM   6556  HA  GLN A 432      32.616  -1.993 -19.513  1.00  0.78           H  
ATOM   6557 1HB  GLN A 432      32.366  -2.708 -16.586  1.00  0.78           H  
ATOM   6558 2HB  GLN A 432      31.724  -3.731 -17.866  1.00  0.78           H  
ATOM   6559 1HG  GLN A 432      33.995  -4.016 -18.792  1.00  0.78           H  
ATOM   6560 2HG  GLN A 432      34.637  -2.940 -17.526  1.00  0.78           H  
ATOM   6561 1HE2 GLN A 432      34.535  -6.858 -16.805  1.00  0.78           H  
ATOM   6562 2HE2 GLN A 432      34.654  -6.038 -18.347  1.00  0.78           H  
ATOM   6563  N   GLU A 433      30.311  -0.650 -17.610  1.00  0.83           N  
ATOM   6564  CA  GLU A 433      28.908  -0.254 -17.575  1.00  0.83           C  
ATOM   6565  C   GLU A 433      28.528   0.719 -18.694  1.00  0.83           C  
ATOM   6566  O   GLU A 433      27.421   0.657 -19.233  1.00  0.83           O  
ATOM   6567  CB  GLU A 433      28.594   0.376 -16.225  1.00  0.83           C  
ATOM   6568  CG  GLU A 433      28.650  -0.604 -15.073  1.00  0.83           C  
ATOM   6569  CD  GLU A 433      28.484   0.051 -13.762  1.00  0.83           C  
ATOM   6570  OE1 GLU A 433      28.283   1.244 -13.729  1.00  0.83           O  
ATOM   6571  OE2 GLU A 433      28.604  -0.632 -12.777  1.00  0.83           O  
ATOM   6572  H   GLU A 433      30.933  -0.354 -16.853  1.00  0.83           H  
ATOM   6573  HA  GLU A 433      28.302  -1.152 -17.688  1.00  0.83           H  
ATOM   6574 1HB  GLU A 433      29.313   1.171 -16.022  1.00  0.83           H  
ATOM   6575 2HB  GLU A 433      27.603   0.826 -16.251  1.00  0.83           H  
ATOM   6576 1HG  GLU A 433      27.858  -1.338 -15.201  1.00  0.83           H  
ATOM   6577 2HG  GLU A 433      29.597  -1.134 -15.098  1.00  0.83           H  
ATOM   6578  N   ILE A 434      29.448   1.623 -19.025  1.00  0.86           N  
ATOM   6579  CA  ILE A 434      29.214   2.665 -20.016  1.00  0.86           C  
ATOM   6580  C   ILE A 434      29.630   2.262 -21.432  1.00  0.86           C  
ATOM   6581  O   ILE A 434      28.870   2.432 -22.389  1.00  0.86           O  
ATOM   6582  CB  ILE A 434      30.009   3.911 -19.608  1.00  0.86           C  
ATOM   6583  CG1 ILE A 434      29.514   4.407 -18.272  1.00  0.86           C  
ATOM   6584  CG2 ILE A 434      29.877   4.998 -20.661  1.00  0.86           C  
ATOM   6585  CD1 ILE A 434      30.412   5.417 -17.659  1.00  0.86           C  
ATOM   6586  H   ILE A 434      30.333   1.619 -18.516  1.00  0.86           H  
ATOM   6587  HA  ILE A 434      28.151   2.899 -20.022  1.00  0.86           H  
ATOM   6588  HB  ILE A 434      31.061   3.640 -19.487  1.00  0.86           H  
ATOM   6589 1HG1 ILE A 434      28.528   4.848 -18.399  1.00  0.86           H  
ATOM   6590 2HG1 ILE A 434      29.432   3.562 -17.586  1.00  0.86           H  
ATOM   6591 1HG2 ILE A 434      30.453   5.869 -20.354  1.00  0.86           H  
ATOM   6592 2HG2 ILE A 434      30.253   4.631 -21.611  1.00  0.86           H  
ATOM   6593 3HG2 ILE A 434      28.828   5.273 -20.768  1.00  0.86           H  
ATOM   6594 1HD1 ILE A 434      29.991   5.704 -16.721  1.00  0.86           H  
ATOM   6595 2HD1 ILE A 434      31.400   4.980 -17.503  1.00  0.86           H  
ATOM   6596 3HD1 ILE A 434      30.496   6.278 -18.314  1.00  0.86           H  
ATOM   6597  N   ASP A 435      30.871   1.808 -21.566  1.00  0.86           N  
ATOM   6598  CA  ASP A 435      31.476   1.439 -22.833  1.00  0.86           C  
ATOM   6599  C   ASP A 435      32.575   0.384 -22.672  1.00  0.86           C  
ATOM   6600  O   ASP A 435      33.747   0.745 -22.533  1.00  0.86           O  
ATOM   6601  CB  ASP A 435      32.084   2.641 -23.517  1.00  0.86           C  
ATOM   6602  CG  ASP A 435      32.653   2.291 -24.907  1.00  0.86           C  
ATOM   6603  OD1 ASP A 435      32.595   1.131 -25.295  1.00  0.86           O  
ATOM   6604  OD2 ASP A 435      33.187   3.196 -25.546  1.00  0.86           O  
ATOM   6605  H   ASP A 435      31.429   1.670 -20.733  1.00  0.86           H  
ATOM   6606  HA  ASP A 435      30.690   1.073 -23.487  1.00  0.86           H  
ATOM   6607 1HB  ASP A 435      31.322   3.413 -23.631  1.00  0.86           H  
ATOM   6608 2HB  ASP A 435      32.872   3.036 -22.890  1.00  0.86           H  
ATOM   6609  N   PRO A 436      32.260  -0.912 -22.797  1.00  0.84           N  
ATOM   6610  CA  PRO A 436      33.155  -2.044 -22.640  1.00  0.84           C  
ATOM   6611  C   PRO A 436      34.387  -1.995 -23.548  1.00  0.84           C  
ATOM   6612  O   PRO A 436      35.334  -2.747 -23.325  1.00  0.84           O  
ATOM   6613  CB  PRO A 436      32.262  -3.236 -23.013  1.00  0.84           C  
ATOM   6614  CG  PRO A 436      30.864  -2.776 -22.724  1.00  0.84           C  
ATOM   6615  CD  PRO A 436      30.859  -1.301 -23.063  1.00  0.84           C  
ATOM   6616  HA  PRO A 436      33.471  -2.099 -21.590  1.00  0.84           H  
ATOM   6617 1HB  PRO A 436      32.414  -3.494 -24.073  1.00  0.84           H  
ATOM   6618 2HB  PRO A 436      32.549  -4.118 -22.424  1.00  0.84           H  
ATOM   6619 1HG  PRO A 436      30.142  -3.353 -23.320  1.00  0.84           H  
ATOM   6620 2HG  PRO A 436      30.623  -2.964 -21.668  1.00  0.84           H  
ATOM   6621 1HD  PRO A 436      30.604  -1.137 -24.121  1.00  0.84           H  
ATOM   6622 2HD  PRO A 436      30.166  -0.796 -22.367  1.00  0.84           H  
ATOM   6623  N   LYS A 437      34.368  -1.167 -24.606  1.00  0.80           N  
ATOM   6624  CA  LYS A 437      35.505  -1.105 -25.514  1.00  0.80           C  
ATOM   6625  C   LYS A 437      36.629  -0.182 -25.018  1.00  0.80           C  
ATOM   6626  O   LYS A 437      37.721  -0.175 -25.592  1.00  0.80           O  
ATOM   6627  CB  LYS A 437      35.036  -0.658 -26.894  1.00  0.80           C  
ATOM   6628  CG  LYS A 437      34.106  -1.650 -27.586  1.00  0.80           C  
ATOM   6629  CD  LYS A 437      33.666  -1.140 -28.954  1.00  0.80           C  
ATOM   6630  CE  LYS A 437      32.738  -2.132 -29.645  1.00  0.80           C  
ATOM   6631  NZ  LYS A 437      32.270  -1.628 -30.966  1.00  0.80           N  
ATOM   6632  H   LYS A 437      33.590  -0.517 -24.780  1.00  0.80           H  
ATOM   6633  HA  LYS A 437      35.921  -2.107 -25.603  1.00  0.80           H  
ATOM   6634 1HB  LYS A 437      34.502   0.292 -26.798  1.00  0.80           H  
ATOM   6635 2HB  LYS A 437      35.898  -0.487 -27.536  1.00  0.80           H  
ATOM   6636 1HG  LYS A 437      34.612  -2.607 -27.702  1.00  0.80           H  
ATOM   6637 2HG  LYS A 437      33.222  -1.794 -26.963  1.00  0.80           H  
ATOM   6638 1HD  LYS A 437      33.143  -0.188 -28.829  1.00  0.80           H  
ATOM   6639 2HD  LYS A 437      34.541  -0.974 -29.580  1.00  0.80           H  
ATOM   6640 1HE  LYS A 437      33.267  -3.073 -29.792  1.00  0.80           H  
ATOM   6641 2HE  LYS A 437      31.872  -2.310 -29.008  1.00  0.80           H  
ATOM   6642 1HZ  LYS A 437      31.658  -2.312 -31.389  1.00  0.80           H  
ATOM   6643 2HZ  LYS A 437      31.767  -0.761 -30.837  1.00  0.80           H  
ATOM   6644 3HZ  LYS A 437      33.065  -1.470 -31.568  1.00  0.80           H  
ATOM   6645  N   LYS A 438      36.378   0.596 -23.961  1.00  0.75           N  
ATOM   6646  CA  LYS A 438      37.412   1.488 -23.420  1.00  0.75           C  
ATOM   6647  C   LYS A 438      38.332   0.684 -22.518  1.00  0.75           C  
ATOM   6648  O   LYS A 438      37.846  -0.039 -21.645  1.00  0.75           O  
ATOM   6649  CB  LYS A 438      36.788   2.637 -22.628  1.00  0.75           C  
ATOM   6650  CG  LYS A 438      35.978   3.619 -23.481  1.00  0.75           C  
ATOM   6651  CD  LYS A 438      35.445   4.818 -22.658  1.00  0.75           C  
ATOM   6652  CE  LYS A 438      34.917   5.958 -23.580  1.00  0.75           C  
ATOM   6653  NZ  LYS A 438      33.597   5.652 -24.229  1.00  0.75           N  
ATOM   6654  H   LYS A 438      35.457   0.566 -23.515  1.00  0.75           H  
ATOM   6655  HA  LYS A 438      38.003   1.895 -24.240  1.00  0.75           H  
ATOM   6656 1HB  LYS A 438      36.111   2.229 -21.878  1.00  0.75           H  
ATOM   6657 2HB  LYS A 438      37.573   3.191 -22.105  1.00  0.75           H  
ATOM   6658 1HG  LYS A 438      36.593   3.979 -24.288  1.00  0.75           H  
ATOM   6659 2HG  LYS A 438      35.143   3.087 -23.912  1.00  0.75           H  
ATOM   6660 1HD  LYS A 438      34.632   4.476 -22.017  1.00  0.75           H  
ATOM   6661 2HD  LYS A 438      36.238   5.212 -22.025  1.00  0.75           H  
ATOM   6662 1HE  LYS A 438      34.820   6.870 -22.993  1.00  0.75           H  
ATOM   6663 2HE  LYS A 438      35.650   6.124 -24.361  1.00  0.75           H  
ATOM   6664 1HZ  LYS A 438      33.319   6.419 -24.817  1.00  0.75           H  
ATOM   6665 2HZ  LYS A 438      33.637   4.792 -24.804  1.00  0.75           H  
ATOM   6666 3HZ  LYS A 438      32.904   5.511 -23.519  1.00  0.75           H  
ATOM   6667  N   ARG A 439      39.651   0.770 -22.714  1.00  0.70           N  
ATOM   6668  CA  ARG A 439      40.521  -0.048 -21.886  1.00  0.70           C  
ATOM   6669  C   ARG A 439      40.923   0.766 -20.674  1.00  0.70           C  
ATOM   6670  O   ARG A 439      41.024   1.990 -20.782  1.00  0.70           O  
ATOM   6671  CB  ARG A 439      41.728  -0.451 -22.699  1.00  0.70           C  
ATOM   6672  CG  ARG A 439      41.330  -1.142 -24.011  1.00  0.70           C  
ATOM   6673  CD  ARG A 439      42.477  -1.554 -24.855  1.00  0.70           C  
ATOM   6674  NE  ARG A 439      43.247  -0.414 -25.201  1.00  0.70           N  
ATOM   6675  CZ  ARG A 439      44.277  -0.364 -26.062  1.00  0.70           C  
ATOM   6676  NH1 ARG A 439      44.662  -1.402 -26.778  1.00  0.70           N  
ATOM   6677  NH2 ARG A 439      44.887   0.780 -26.163  1.00  0.70           N  
ATOM   6678  H   ARG A 439      40.097   1.375 -23.426  1.00  0.70           H  
ATOM   6679  HA  ARG A 439      39.988  -0.940 -21.560  1.00  0.70           H  
ATOM   6680 1HB  ARG A 439      42.325   0.415 -22.930  1.00  0.70           H  
ATOM   6681 2HB  ARG A 439      42.344  -1.112 -22.118  1.00  0.70           H  
ATOM   6682 1HG  ARG A 439      40.718  -1.970 -23.800  1.00  0.70           H  
ATOM   6683 2HG  ARG A 439      40.750  -0.422 -24.600  1.00  0.70           H  
ATOM   6684 1HD  ARG A 439      43.113  -2.249 -24.336  1.00  0.70           H  
ATOM   6685 2HD  ARG A 439      42.115  -2.009 -25.772  1.00  0.70           H  
ATOM   6686  HE  ARG A 439      42.982   0.477 -24.740  1.00  0.70           H  
ATOM   6687 1HH1 ARG A 439      44.165  -2.304 -26.711  1.00  0.70           H  
ATOM   6688 2HH1 ARG A 439      45.431  -1.297 -27.422  1.00  0.70           H  
ATOM   6689 1HH2 ARG A 439      44.550   1.540 -25.561  1.00  0.70           H  
ATOM   6690 2HH2 ARG A 439      45.678   0.929 -26.804  1.00  0.70           H  
ATOM   6691  N   VAL A 440      41.166   0.124 -19.542  1.00  0.66           N  
ATOM   6692  CA  VAL A 440      41.666   0.866 -18.401  1.00  0.66           C  
ATOM   6693  C   VAL A 440      43.099   0.448 -18.124  1.00  0.66           C  
ATOM   6694  O   VAL A 440      43.389  -0.740 -17.992  1.00  0.66           O  
ATOM   6695  CB  VAL A 440      40.784   0.632 -17.178  1.00  0.66           C  
ATOM   6696  CG1 VAL A 440      41.322   1.412 -16.019  1.00  0.66           C  
ATOM   6697  CG2 VAL A 440      39.373   1.064 -17.497  1.00  0.66           C  
ATOM   6698  H   VAL A 440      41.002  -0.875 -19.450  1.00  0.66           H  
ATOM   6699  HA  VAL A 440      41.654   1.929 -18.631  1.00  0.66           H  
ATOM   6700  HB  VAL A 440      40.800  -0.428 -16.902  1.00  0.66           H  
ATOM   6701 1HG1 VAL A 440      40.696   1.240 -15.139  1.00  0.66           H  
ATOM   6702 2HG1 VAL A 440      42.337   1.090 -15.820  1.00  0.66           H  
ATOM   6703 3HG1 VAL A 440      41.325   2.474 -16.265  1.00  0.66           H  
ATOM   6704 1HG2 VAL A 440      38.783   0.926 -16.646  1.00  0.66           H  
ATOM   6705 2HG2 VAL A 440      39.349   2.093 -17.767  1.00  0.66           H  
ATOM   6706 3HG2 VAL A 440      38.987   0.472 -18.325  1.00  0.66           H  
ATOM   6707  N   ILE A 441      43.989   1.422 -18.078  1.00  0.65           N  
ATOM   6708  CA  ILE A 441      45.396   1.144 -17.903  1.00  0.65           C  
ATOM   6709  C   ILE A 441      45.964   1.758 -16.640  1.00  0.65           C  
ATOM   6710  O   ILE A 441      45.802   2.950 -16.406  1.00  0.65           O  
ATOM   6711  CB  ILE A 441      46.193   1.657 -19.092  1.00  0.65           C  
ATOM   6712  CG1 ILE A 441      45.668   1.075 -20.352  1.00  0.65           C  
ATOM   6713  CG2 ILE A 441      47.564   1.224 -18.900  1.00  0.65           C  
ATOM   6714  CD1 ILE A 441      44.667   1.966 -21.075  1.00  0.65           C  
ATOM   6715  H   ILE A 441      43.676   2.380 -18.202  1.00  0.65           H  
ATOM   6716  HA  ILE A 441      45.532   0.069 -17.839  1.00  0.65           H  
ATOM   6717  HB  ILE A 441      46.135   2.743 -19.163  1.00  0.65           H  
ATOM   6718 1HG1 ILE A 441      46.509   0.887 -20.969  1.00  0.65           H  
ATOM   6719 2HG1 ILE A 441      45.182   0.130 -20.138  1.00  0.65           H  
ATOM   6720 1HG2 ILE A 441      48.183   1.533 -19.730  1.00  0.65           H  
ATOM   6721 2HG2 ILE A 441      47.949   1.636 -17.984  1.00  0.65           H  
ATOM   6722 3HG2 ILE A 441      47.552   0.154 -18.821  1.00  0.65           H  
ATOM   6723 1HD1 ILE A 441      44.343   1.479 -21.993  1.00  0.65           H  
ATOM   6724 2HD1 ILE A 441      43.800   2.154 -20.444  1.00  0.65           H  
ATOM   6725 3HD1 ILE A 441      45.134   2.912 -21.319  1.00  0.65           H  
ATOM   6726  N   LEU A 442      46.605   0.930 -15.832  1.00  0.65           N  
ATOM   6727  CA  LEU A 442      47.208   1.325 -14.569  1.00  0.65           C  
ATOM   6728  C   LEU A 442      48.722   1.231 -14.523  1.00  0.65           C  
ATOM   6729  O   LEU A 442      49.297   0.167 -14.752  1.00  0.65           O  
ATOM   6730  CB  LEU A 442      46.615   0.466 -13.462  1.00  0.65           C  
ATOM   6731  CG  LEU A 442      47.251   0.563 -12.076  1.00  0.65           C  
ATOM   6732  CD1 LEU A 442      47.131   1.941 -11.527  1.00  0.65           C  
ATOM   6733  CD2 LEU A 442      46.515  -0.390 -11.156  1.00  0.65           C  
ATOM   6734  H   LEU A 442      46.688  -0.040 -16.123  1.00  0.65           H  
ATOM   6735  HA  LEU A 442      46.931   2.357 -14.380  1.00  0.65           H  
ATOM   6736 1HB  LEU A 442      45.578   0.739 -13.363  1.00  0.65           H  
ATOM   6737 2HB  LEU A 442      46.662  -0.577 -13.773  1.00  0.65           H  
ATOM   6738  HG  LEU A 442      48.307   0.296 -12.138  1.00  0.65           H  
ATOM   6739 1HD1 LEU A 442      47.582   1.954 -10.540  1.00  0.65           H  
ATOM   6740 2HD1 LEU A 442      47.640   2.650 -12.164  1.00  0.65           H  
ATOM   6741 3HD1 LEU A 442      46.094   2.217 -11.457  1.00  0.65           H  
ATOM   6742 1HD2 LEU A 442      46.958  -0.347 -10.160  1.00  0.65           H  
ATOM   6743 2HD2 LEU A 442      45.487  -0.091 -11.114  1.00  0.65           H  
ATOM   6744 3HD2 LEU A 442      46.554  -1.384 -11.526  1.00  0.65           H  
ATOM   6745  N   PHE A 443      49.359   2.348 -14.185  1.00  0.67           N  
ATOM   6746  CA  PHE A 443      50.808   2.380 -14.036  1.00  0.67           C  
ATOM   6747  C   PHE A 443      51.168   2.619 -12.579  1.00  0.67           C  
ATOM   6748  O   PHE A 443      50.859   3.677 -12.004  1.00  0.67           O  
ATOM   6749  CB  PHE A 443      51.424   3.458 -14.901  1.00  0.67           C  
ATOM   6750  CG  PHE A 443      51.244   3.230 -16.333  1.00  0.67           C  
ATOM   6751  CD1 PHE A 443      50.079   3.635 -16.935  1.00  0.67           C  
ATOM   6752  CD2 PHE A 443      52.241   2.640 -17.105  1.00  0.67           C  
ATOM   6753  CE1 PHE A 443      49.906   3.462 -18.262  1.00  0.67           C  
ATOM   6754  CE2 PHE A 443      52.049   2.460 -18.455  1.00  0.67           C  
ATOM   6755  CZ  PHE A 443      50.872   2.877 -19.019  1.00  0.67           C  
ATOM   6756  H   PHE A 443      48.803   3.194 -14.034  1.00  0.67           H  
ATOM   6757  HA  PHE A 443      51.220   1.414 -14.333  1.00  0.67           H  
ATOM   6758 1HB  PHE A 443      50.983   4.424 -14.649  1.00  0.67           H  
ATOM   6759 2HB  PHE A 443      52.494   3.520 -14.695  1.00  0.67           H  
ATOM   6760  HD1 PHE A 443      49.293   4.106 -16.331  1.00  0.67           H  
ATOM   6761  HD2 PHE A 443      53.172   2.322 -16.630  1.00  0.67           H  
ATOM   6762  HE1 PHE A 443      48.986   3.783 -18.725  1.00  0.67           H  
ATOM   6763  HE2 PHE A 443      52.822   1.994 -19.070  1.00  0.67           H  
ATOM   6764  HZ  PHE A 443      50.694   2.750 -20.058  1.00  0.67           H  
ATOM   6765  N   THR A 444      51.839   1.632 -12.002  1.00  0.71           N  
ATOM   6766  CA  THR A 444      52.204   1.658 -10.590  1.00  0.71           C  
ATOM   6767  C   THR A 444      53.555   0.976 -10.368  1.00  0.71           C  
ATOM   6768  O   THR A 444      53.892   0.051 -11.092  1.00  0.71           O  
ATOM   6769  CB  THR A 444      51.104   0.931  -9.783  1.00  0.71           C  
ATOM   6770  OG1 THR A 444      51.351   1.057  -8.377  1.00  0.71           O  
ATOM   6771  CG2 THR A 444      51.095  -0.549 -10.152  1.00  0.71           C  
ATOM   6772  H   THR A 444      52.067   0.805 -12.563  1.00  0.71           H  
ATOM   6773  HA  THR A 444      52.277   2.689 -10.269  1.00  0.71           H  
ATOM   6774  HB  THR A 444      50.136   1.374 -10.016  1.00  0.71           H  
ATOM   6775  HG1 THR A 444      51.552   1.993  -8.131  1.00  0.71           H  
ATOM   6776 1HG2 THR A 444      50.315  -1.057  -9.589  1.00  0.71           H  
ATOM   6777 2HG2 THR A 444      50.907  -0.645 -11.221  1.00  0.71           H  
ATOM   6778 3HG2 THR A 444      52.066  -0.990  -9.911  1.00  0.71           H  
ATOM   6779  N   GLY A 445      54.320   1.380  -9.366  1.00  0.75           N  
ATOM   6780  CA  GLY A 445      55.555   0.672  -9.097  1.00  0.75           C  
ATOM   6781  C   GLY A 445      55.342  -0.572  -8.253  1.00  0.75           C  
ATOM   6782  O   GLY A 445      54.264  -0.797  -7.701  1.00  0.75           O  
ATOM   6783  H   GLY A 445      54.067   2.190  -8.805  1.00  0.75           H  
ATOM   6784 1HA  GLY A 445      56.013   0.386 -10.031  1.00  0.75           H  
ATOM   6785 2HA  GLY A 445      56.252   1.342  -8.595  1.00  0.75           H  
ATOM   6786  N   ASP A 446      56.415  -1.325  -8.078  1.00  0.80           N  
ATOM   6787  CA  ASP A 446      56.398  -2.555  -7.293  1.00  0.80           C  
ATOM   6788  C   ASP A 446      56.000  -2.326  -5.840  1.00  0.80           C  
ATOM   6789  O   ASP A 446      55.042  -2.926  -5.347  1.00  0.80           O  
ATOM   6790  CB  ASP A 446      57.776  -3.198  -7.354  1.00  0.80           C  
ATOM   6791  CG  ASP A 446      57.894  -4.531  -6.654  1.00  0.80           C  
ATOM   6792  OD1 ASP A 446      56.894  -5.158  -6.384  1.00  0.80           O  
ATOM   6793  OD2 ASP A 446      58.997  -4.919  -6.378  1.00  0.80           O  
ATOM   6794  H   ASP A 446      57.255  -1.059  -8.592  1.00  0.80           H  
ATOM   6795  HA  ASP A 446      55.672  -3.236  -7.739  1.00  0.80           H  
ATOM   6796 1HB  ASP A 446      58.012  -3.372  -8.391  1.00  0.80           H  
ATOM   6797 2HB  ASP A 446      58.526  -2.519  -6.956  1.00  0.80           H  
ATOM   6798  N   GLY A 447      56.724  -1.442  -5.153  1.00  0.84           N  
ATOM   6799  CA  GLY A 447      56.457  -1.181  -3.741  1.00  0.84           C  
ATOM   6800  C   GLY A 447      55.019  -0.721  -3.515  1.00  0.84           C  
ATOM   6801  O   GLY A 447      54.428  -0.973  -2.467  1.00  0.84           O  
ATOM   6802  H   GLY A 447      57.483  -0.962  -5.613  1.00  0.84           H  
ATOM   6803 1HA  GLY A 447      56.647  -2.088  -3.166  1.00  0.84           H  
ATOM   6804 2HA  GLY A 447      57.145  -0.418  -3.379  1.00  0.84           H  
ATOM   6805  N   SER A 448      54.462  -0.017  -4.498  1.00  0.89           N  
ATOM   6806  CA  SER A 448      53.095   0.461  -4.408  1.00  0.89           C  
ATOM   6807  C   SER A 448      52.100  -0.659  -4.648  1.00  0.89           C  
ATOM   6808  O   SER A 448      51.114  -0.797  -3.924  1.00  0.89           O  
ATOM   6809  CB  SER A 448      52.861   1.500  -5.446  1.00  0.89           C  
ATOM   6810  OG  SER A 448      53.645   2.624  -5.232  1.00  0.89           O  
ATOM   6811  H   SER A 448      54.991   0.164  -5.337  1.00  0.89           H  
ATOM   6812  HA  SER A 448      52.930   0.875  -3.415  1.00  0.89           H  
ATOM   6813 1HB  SER A 448      53.092   1.087  -6.423  1.00  0.89           H  
ATOM   6814 2HB  SER A 448      51.809   1.777  -5.458  1.00  0.89           H  
ATOM   6815  HG  SER A 448      53.356   3.228  -5.942  1.00  0.89           H  
ATOM   6816  N   LEU A 449      52.378  -1.505  -5.644  1.00  0.92           N  
ATOM   6817  CA  LEU A 449      51.488  -2.608  -5.970  1.00  0.92           C  
ATOM   6818  C   LEU A 449      51.273  -3.483  -4.756  1.00  0.92           C  
ATOM   6819  O   LEU A 449      50.148  -3.894  -4.469  1.00  0.92           O  
ATOM   6820  CB  LEU A 449      52.036  -3.477  -7.094  1.00  0.92           C  
ATOM   6821  CG  LEU A 449      51.106  -4.631  -7.486  1.00  0.92           C  
ATOM   6822  CD1 LEU A 449      49.791  -4.062  -8.001  1.00  0.92           C  
ATOM   6823  CD2 LEU A 449      51.763  -5.463  -8.509  1.00  0.92           C  
ATOM   6824  H   LEU A 449      53.207  -1.358  -6.221  1.00  0.92           H  
ATOM   6825  HA  LEU A 449      50.530  -2.195  -6.283  1.00  0.92           H  
ATOM   6826 1HB  LEU A 449      52.209  -2.851  -7.972  1.00  0.92           H  
ATOM   6827 2HB  LEU A 449      52.995  -3.899  -6.780  1.00  0.92           H  
ATOM   6828  HG  LEU A 449      50.893  -5.242  -6.607  1.00  0.92           H  
ATOM   6829 1HD1 LEU A 449      49.130  -4.875  -8.271  1.00  0.92           H  
ATOM   6830 2HD1 LEU A 449      49.318  -3.455  -7.226  1.00  0.92           H  
ATOM   6831 3HD1 LEU A 449      49.981  -3.445  -8.875  1.00  0.92           H  
ATOM   6832 1HD2 LEU A 449      51.105  -6.280  -8.784  1.00  0.92           H  
ATOM   6833 2HD2 LEU A 449      51.955  -4.848  -9.347  1.00  0.92           H  
ATOM   6834 3HD2 LEU A 449      52.697  -5.858  -8.115  1.00  0.92           H  
ATOM   6835  N   GLN A 450      52.346  -3.698  -3.999  1.00  0.94           N  
ATOM   6836  CA  GLN A 450      52.341  -4.528  -2.801  1.00  0.94           C  
ATOM   6837  C   GLN A 450      51.342  -4.053  -1.739  1.00  0.94           C  
ATOM   6838  O   GLN A 450      50.904  -4.844  -0.904  1.00  0.94           O  
ATOM   6839  CB  GLN A 450      53.745  -4.554  -2.211  1.00  0.94           C  
ATOM   6840  CG  GLN A 450      54.740  -5.328  -3.052  1.00  0.94           C  
ATOM   6841  CD  GLN A 450      56.145  -5.186  -2.559  1.00  0.94           C  
ATOM   6842  OE1 GLN A 450      56.390  -5.030  -1.353  1.00  0.94           O  
ATOM   6843  NE2 GLN A 450      57.087  -5.238  -3.489  1.00  0.94           N  
ATOM   6844  H   GLN A 450      53.239  -3.307  -4.317  1.00  0.94           H  
ATOM   6845  HA  GLN A 450      52.082  -5.539  -3.094  1.00  0.94           H  
ATOM   6846 1HB  GLN A 450      54.112  -3.531  -2.110  1.00  0.94           H  
ATOM   6847 2HB  GLN A 450      53.716  -4.994  -1.216  1.00  0.94           H  
ATOM   6848 1HG  GLN A 450      54.477  -6.385  -3.015  1.00  0.94           H  
ATOM   6849 2HG  GLN A 450      54.702  -4.980  -4.082  1.00  0.94           H  
ATOM   6850 1HE2 GLN A 450      58.053  -5.155  -3.249  1.00  0.94           H  
ATOM   6851 2HE2 GLN A 450      56.832  -5.376  -4.481  1.00  0.94           H  
ATOM   6852  N   LEU A 451      50.972  -2.772  -1.770  1.00  0.95           N  
ATOM   6853  CA  LEU A 451      50.043  -2.203  -0.807  1.00  0.95           C  
ATOM   6854  C   LEU A 451      48.590  -2.449  -1.220  1.00  0.95           C  
ATOM   6855  O   LEU A 451      47.671  -2.261  -0.419  1.00  0.95           O  
ATOM   6856  CB  LEU A 451      50.244  -0.681  -0.741  1.00  0.95           C  
ATOM   6857  CG  LEU A 451      51.616  -0.196  -0.299  1.00  0.95           C  
ATOM   6858  CD1 LEU A 451      51.662   1.325  -0.434  1.00  0.95           C  
ATOM   6859  CD2 LEU A 451      51.882  -0.646   1.127  1.00  0.95           C  
ATOM   6860  H   LEU A 451      51.323  -2.158  -2.501  1.00  0.95           H  
ATOM   6861  HA  LEU A 451      50.223  -2.655   0.167  1.00  0.95           H  
ATOM   6862 1HB  LEU A 451      50.055  -0.268  -1.728  1.00  0.95           H  
ATOM   6863 2HB  LEU A 451      49.508  -0.267  -0.055  1.00  0.95           H  
ATOM   6864  HG  LEU A 451      52.377  -0.615  -0.960  1.00  0.95           H  
ATOM   6865 1HD1 LEU A 451      52.646   1.691  -0.145  1.00  0.95           H  
ATOM   6866 2HD1 LEU A 451      51.467   1.583  -1.467  1.00  0.95           H  
ATOM   6867 3HD1 LEU A 451      50.905   1.774   0.203  1.00  0.95           H  
ATOM   6868 1HD2 LEU A 451      52.869  -0.300   1.437  1.00  0.95           H  
ATOM   6869 2HD2 LEU A 451      51.124  -0.228   1.789  1.00  0.95           H  
ATOM   6870 3HD2 LEU A 451      51.847  -1.735   1.174  1.00  0.95           H  
ATOM   6871  N   THR A 452      48.381  -2.809  -2.493  1.00  0.94           N  
ATOM   6872  CA  THR A 452      47.049  -2.932  -3.067  1.00  0.94           C  
ATOM   6873  C   THR A 452      46.780  -4.277  -3.745  1.00  0.94           C  
ATOM   6874  O   THR A 452      45.843  -4.401  -4.539  1.00  0.94           O  
ATOM   6875  CB  THR A 452      46.829  -1.845  -4.101  1.00  0.94           C  
ATOM   6876  OG1 THR A 452      47.801  -1.989  -5.151  1.00  0.94           O  
ATOM   6877  CG2 THR A 452      46.974  -0.490  -3.486  1.00  0.94           C  
ATOM   6878  H   THR A 452      49.174  -3.003  -3.102  1.00  0.94           H  
ATOM   6879  HA  THR A 452      46.319  -2.809  -2.266  1.00  0.94           H  
ATOM   6880  HB  THR A 452      45.831  -1.946  -4.509  1.00  0.94           H  
ATOM   6881  HG1 THR A 452      48.589  -2.458  -4.796  1.00  0.94           H  
ATOM   6882 1HG2 THR A 452      46.805   0.259  -4.249  1.00  0.94           H  
ATOM   6883 2HG2 THR A 452      46.240  -0.367  -2.687  1.00  0.94           H  
ATOM   6884 3HG2 THR A 452      47.974  -0.372  -3.083  1.00  0.94           H  
ATOM   6885  N   VAL A 453      47.543  -5.296  -3.400  1.00  0.92           N  
ATOM   6886  CA  VAL A 453      47.376  -6.611  -4.019  1.00  0.92           C  
ATOM   6887  C   VAL A 453      45.940  -7.117  -3.861  1.00  0.92           C  
ATOM   6888  O   VAL A 453      45.377  -7.714  -4.782  1.00  0.92           O  
ATOM   6889  CB  VAL A 453      48.376  -7.602  -3.431  1.00  0.92           C  
ATOM   6890  CG1 VAL A 453      48.061  -8.971  -3.895  1.00  0.92           C  
ATOM   6891  CG2 VAL A 453      49.765  -7.201  -3.872  1.00  0.92           C  
ATOM   6892  H   VAL A 453      48.287  -5.143  -2.729  1.00  0.92           H  
ATOM   6893  HA  VAL A 453      47.593  -6.514  -5.084  1.00  0.92           H  
ATOM   6894  HB  VAL A 453      48.310  -7.588  -2.343  1.00  0.92           H  
ATOM   6895 1HG1 VAL A 453      48.777  -9.676  -3.475  1.00  0.92           H  
ATOM   6896 2HG1 VAL A 453      47.056  -9.239  -3.576  1.00  0.92           H  
ATOM   6897 3HG1 VAL A 453      48.124  -8.985  -4.966  1.00  0.92           H  
ATOM   6898 1HG2 VAL A 453      50.501  -7.890  -3.459  1.00  0.92           H  
ATOM   6899 2HG2 VAL A 453      49.826  -7.211  -4.959  1.00  0.92           H  
ATOM   6900 3HG2 VAL A 453      49.953  -6.205  -3.510  1.00  0.92           H  
ATOM   6901  N   GLN A 454      45.343  -6.852  -2.702  1.00  0.90           N  
ATOM   6902  CA  GLN A 454      43.970  -7.241  -2.421  1.00  0.90           C  
ATOM   6903  C   GLN A 454      42.985  -6.617  -3.430  1.00  0.90           C  
ATOM   6904  O   GLN A 454      41.926  -7.187  -3.717  1.00  0.90           O  
ATOM   6905  CB  GLN A 454      43.590  -6.794  -1.010  1.00  0.90           C  
ATOM   6906  CG  GLN A 454      44.260  -7.540   0.116  1.00  0.90           C  
ATOM   6907  CD  GLN A 454      43.841  -6.994   1.486  1.00  0.90           C  
ATOM   6908  OE1 GLN A 454      43.470  -5.825   1.628  1.00  0.90           O  
ATOM   6909  NE2 GLN A 454      43.900  -7.849   2.502  1.00  0.90           N  
ATOM   6910  H   GLN A 454      45.869  -6.362  -1.994  1.00  0.90           H  
ATOM   6911  HA  GLN A 454      43.894  -8.326  -2.492  1.00  0.90           H  
ATOM   6912 1HB  GLN A 454      43.825  -5.736  -0.895  1.00  0.90           H  
ATOM   6913 2HB  GLN A 454      42.546  -6.899  -0.877  1.00  0.90           H  
ATOM   6914 1HG  GLN A 454      43.973  -8.589   0.062  1.00  0.90           H  
ATOM   6915 2HG  GLN A 454      45.341  -7.440   0.017  1.00  0.90           H  
ATOM   6916 1HE2 GLN A 454      43.636  -7.552   3.420  1.00  0.90           H  
ATOM   6917 2HE2 GLN A 454      44.206  -8.789   2.349  1.00  0.90           H  
ATOM   6918  N   GLU A 455      43.295  -5.431  -3.942  1.00  0.87           N  
ATOM   6919  CA  GLU A 455      42.411  -4.803  -4.905  1.00  0.87           C  
ATOM   6920  C   GLU A 455      42.530  -5.528  -6.237  1.00  0.87           C  
ATOM   6921  O   GLU A 455      41.554  -5.640  -6.975  1.00  0.87           O  
ATOM   6922  CB  GLU A 455      42.668  -3.336  -5.061  1.00  0.87           C  
ATOM   6923  CG  GLU A 455      41.657  -2.658  -5.929  1.00  0.87           C  
ATOM   6924  CD  GLU A 455      40.202  -2.645  -5.360  1.00  0.87           C  
ATOM   6925  OE1 GLU A 455      39.961  -2.977  -4.229  1.00  0.87           O  
ATOM   6926  OE2 GLU A 455      39.339  -2.288  -6.091  1.00  0.87           O  
ATOM   6927  H   GLU A 455      44.185  -4.989  -3.738  1.00  0.87           H  
ATOM   6928  HA  GLU A 455      41.387  -4.912  -4.550  1.00  0.87           H  
ATOM   6929 1HB  GLU A 455      42.644  -2.863  -4.098  1.00  0.87           H  
ATOM   6930 2HB  GLU A 455      43.653  -3.191  -5.461  1.00  0.87           H  
ATOM   6931 1HG  GLU A 455      41.994  -1.670  -6.098  1.00  0.87           H  
ATOM   6932 2HG  GLU A 455      41.650  -3.167  -6.892  1.00  0.87           H  
ATOM   6933  N   ILE A 456      43.729  -6.020  -6.555  1.00  0.84           N  
ATOM   6934  CA  ILE A 456      43.893  -6.734  -7.819  1.00  0.84           C  
ATOM   6935  C   ILE A 456      42.995  -7.981  -7.736  1.00  0.84           C  
ATOM   6936  O   ILE A 456      42.348  -8.373  -8.716  1.00  0.84           O  
ATOM   6937  CB  ILE A 456      45.339  -7.153  -8.113  1.00  0.84           C  
ATOM   6938  CG1 ILE A 456      46.253  -5.930  -8.183  1.00  0.84           C  
ATOM   6939  CG2 ILE A 456      45.360  -7.869  -9.477  1.00  0.84           C  
ATOM   6940  CD1 ILE A 456      45.839  -4.923  -9.204  1.00  0.84           C  
ATOM   6941  H   ILE A 456      44.515  -5.870  -5.915  1.00  0.84           H  
ATOM   6942  HA  ILE A 456      43.543  -6.104  -8.634  1.00  0.84           H  
ATOM   6943  HB  ILE A 456      45.702  -7.807  -7.329  1.00  0.84           H  
ATOM   6944 1HG1 ILE A 456      46.278  -5.443  -7.200  1.00  0.84           H  
ATOM   6945 2HG1 ILE A 456      47.255  -6.271  -8.426  1.00  0.84           H  
ATOM   6946 1HG2 ILE A 456      46.378  -8.178  -9.714  1.00  0.84           H  
ATOM   6947 2HG2 ILE A 456      44.709  -8.738  -9.440  1.00  0.84           H  
ATOM   6948 3HG2 ILE A 456      45.000  -7.187 -10.248  1.00  0.84           H  
ATOM   6949 1HD1 ILE A 456      46.542  -4.089  -9.202  1.00  0.84           H  
ATOM   6950 2HD1 ILE A 456      45.818  -5.382 -10.189  1.00  0.84           H  
ATOM   6951 3HD1 ILE A 456      44.851  -4.566  -8.949  1.00  0.84           H  
ATOM   6952  N   SER A 457      42.949  -8.593  -6.542  1.00  0.83           N  
ATOM   6953  CA  SER A 457      42.066  -9.736  -6.314  1.00  0.83           C  
ATOM   6954  C   SER A 457      40.623  -9.304  -6.597  1.00  0.83           C  
ATOM   6955  O   SER A 457      39.872 -10.013  -7.269  1.00  0.83           O  
ATOM   6956  CB  SER A 457      42.145 -10.219  -4.873  1.00  0.83           C  
ATOM   6957  OG  SER A 457      41.349 -11.353  -4.676  1.00  0.83           O  
ATOM   6958  H   SER A 457      43.554  -8.246  -5.793  1.00  0.83           H  
ATOM   6959  HA  SER A 457      42.335 -10.539  -6.997  1.00  0.83           H  
ATOM   6960 1HB  SER A 457      43.162 -10.412  -4.587  1.00  0.83           H  
ATOM   6961 2HB  SER A 457      41.788  -9.453  -4.229  1.00  0.83           H  
ATOM   6962  HG  SER A 457      41.721 -12.028  -5.248  1.00  0.83           H  
ATOM   6963  N   THR A 458      40.241  -8.122  -6.094  1.00  0.83           N  
ATOM   6964  CA  THR A 458      38.896  -7.580  -6.289  1.00  0.83           C  
ATOM   6965  C   THR A 458      38.593  -7.425  -7.797  1.00  0.83           C  
ATOM   6966  O   THR A 458      37.513  -7.809  -8.256  1.00  0.83           O  
ATOM   6967  CB  THR A 458      38.747  -6.235  -5.546  1.00  0.83           C  
ATOM   6968  OG1 THR A 458      39.001  -6.448  -4.123  1.00  0.83           O  
ATOM   6969  CG2 THR A 458      37.421  -5.680  -5.730  1.00  0.83           C  
ATOM   6970  H   THR A 458      40.904  -7.602  -5.518  1.00  0.83           H  
ATOM   6971  HA  THR A 458      38.176  -8.280  -5.866  1.00  0.83           H  
ATOM   6972  HB  THR A 458      39.448  -5.526  -5.931  1.00  0.83           H  
ATOM   6973  HG1 THR A 458      39.895  -6.858  -4.034  1.00  0.83           H  
ATOM   6974 1HG2 THR A 458      37.354  -4.728  -5.211  1.00  0.83           H  
ATOM   6975 2HG2 THR A 458      37.258  -5.527  -6.790  1.00  0.83           H  
ATOM   6976 3HG2 THR A 458      36.677  -6.369  -5.338  1.00  0.83           H  
ATOM   6977  N   MET A 459      39.564  -6.912  -8.573  1.00  0.83           N  
ATOM   6978  CA  MET A 459      39.397  -6.752 -10.026  1.00  0.83           C  
ATOM   6979  C   MET A 459      39.063  -8.089 -10.655  1.00  0.83           C  
ATOM   6980  O   MET A 459      38.199  -8.197 -11.535  1.00  0.83           O  
ATOM   6981  CB  MET A 459      40.696  -6.254 -10.687  1.00  0.83           C  
ATOM   6982  CG  MET A 459      41.087  -4.842 -10.355  1.00  0.83           C  
ATOM   6983  SD  MET A 459      42.654  -4.359 -11.060  1.00  0.83           S  
ATOM   6984  CE  MET A 459      42.881  -2.829 -10.195  1.00  0.83           C  
ATOM   6985  H   MET A 459      40.424  -6.598  -8.122  1.00  0.83           H  
ATOM   6986  HA  MET A 459      38.576  -6.062 -10.219  1.00  0.83           H  
ATOM   6987 1HB  MET A 459      41.517  -6.893 -10.414  1.00  0.83           H  
ATOM   6988 2HB  MET A 459      40.591  -6.319 -11.769  1.00  0.83           H  
ATOM   6989 1HG  MET A 459      40.329  -4.176 -10.747  1.00  0.83           H  
ATOM   6990 2HG  MET A 459      41.137  -4.713  -9.276  1.00  0.83           H  
ATOM   6991 1HE  MET A 459      43.821  -2.367 -10.493  1.00  0.83           H  
ATOM   6992 2HE  MET A 459      42.067  -2.168 -10.426  1.00  0.83           H  
ATOM   6993 3HE  MET A 459      42.889  -3.019  -9.123  1.00  0.83           H  
ATOM   6994  N   CYS A 460      39.763  -9.127 -10.207  1.00  0.84           N  
ATOM   6995  CA  CYS A 460      39.549 -10.451 -10.750  1.00  0.84           C  
ATOM   6996  C   CYS A 460      38.151 -10.959 -10.381  1.00  0.84           C  
ATOM   6997  O   CYS A 460      37.421 -11.460 -11.233  1.00  0.84           O  
ATOM   6998  CB  CYS A 460      40.617 -11.391 -10.207  1.00  0.84           C  
ATOM   6999  SG  CYS A 460      42.274 -10.965 -10.771  1.00  0.84           S  
ATOM   7000  H   CYS A 460      40.481  -8.979  -9.493  1.00  0.84           H  
ATOM   7001  HA  CYS A 460      39.628 -10.409 -11.830  1.00  0.84           H  
ATOM   7002 1HB  CYS A 460      40.615 -11.384  -9.125  1.00  0.84           H  
ATOM   7003 2HB  CYS A 460      40.401 -12.408 -10.525  1.00  0.84           H  
ATOM   7004  HG  CYS A 460      42.356  -9.820 -10.043  1.00  0.84           H  
ATOM   7005  N   LYS A 461      37.745 -10.752  -9.124  1.00  0.85           N  
ATOM   7006  CA  LYS A 461      36.437 -11.196  -8.623  1.00  0.85           C  
ATOM   7007  C   LYS A 461      35.264 -10.521  -9.328  1.00  0.85           C  
ATOM   7008  O   LYS A 461      34.197 -11.115  -9.484  1.00  0.85           O  
ATOM   7009  CB  LYS A 461      36.337 -10.972  -7.116  1.00  0.85           C  
ATOM   7010  CG  LYS A 461      37.206 -11.913  -6.285  1.00  0.85           C  
ATOM   7011  CD  LYS A 461      37.101 -11.606  -4.804  1.00  0.85           C  
ATOM   7012  CE  LYS A 461      37.967 -12.549  -3.984  1.00  0.85           C  
ATOM   7013  NZ  LYS A 461      37.917 -12.228  -2.534  1.00  0.85           N  
ATOM   7014  H   LYS A 461      38.394 -10.309  -8.474  1.00  0.85           H  
ATOM   7015  HA  LYS A 461      36.356 -12.267  -8.808  1.00  0.85           H  
ATOM   7016 1HB  LYS A 461      36.635  -9.949  -6.887  1.00  0.85           H  
ATOM   7017 2HB  LYS A 461      35.303 -11.090  -6.799  1.00  0.85           H  
ATOM   7018 1HG  LYS A 461      36.889 -12.941  -6.457  1.00  0.85           H  
ATOM   7019 2HG  LYS A 461      38.245 -11.820  -6.597  1.00  0.85           H  
ATOM   7020 1HD  LYS A 461      37.432 -10.580  -4.629  1.00  0.85           H  
ATOM   7021 2HD  LYS A 461      36.065 -11.698  -4.481  1.00  0.85           H  
ATOM   7022 1HE  LYS A 461      37.622 -13.570  -4.133  1.00  0.85           H  
ATOM   7023 2HE  LYS A 461      38.997 -12.472  -4.328  1.00  0.85           H  
ATOM   7024 1HZ  LYS A 461      38.506 -12.873  -2.026  1.00  0.85           H  
ATOM   7025 2HZ  LYS A 461      38.250 -11.285  -2.390  1.00  0.85           H  
ATOM   7026 3HZ  LYS A 461      36.968 -12.306  -2.203  1.00  0.85           H  
ATOM   7027  N   TRP A 462      35.465  -9.280  -9.759  1.00  0.85           N  
ATOM   7028  CA  TRP A 462      34.447  -8.510 -10.465  1.00  0.85           C  
ATOM   7029  C   TRP A 462      34.506  -8.731 -11.982  1.00  0.85           C  
ATOM   7030  O   TRP A 462      33.755  -8.093 -12.723  1.00  0.85           O  
ATOM   7031  CB  TRP A 462      34.639  -7.012 -10.242  1.00  0.85           C  
ATOM   7032  CG  TRP A 462      34.469  -6.498  -8.845  1.00  0.85           C  
ATOM   7033  CD1 TRP A 462      34.146  -7.191  -7.724  1.00  0.85           C  
ATOM   7034  CD2 TRP A 462      34.664  -5.126  -8.422  1.00  0.85           C  
ATOM   7035  NE1 TRP A 462      34.135  -6.344  -6.644  1.00  0.85           N  
ATOM   7036  CE2 TRP A 462      34.458  -5.088  -7.061  1.00  0.85           C  
ATOM   7037  CE3 TRP A 462      35.005  -3.950  -9.085  1.00  0.85           C  
ATOM   7038  CZ2 TRP A 462      34.606  -3.927  -6.343  1.00  0.85           C  
ATOM   7039  CZ3 TRP A 462      35.130  -2.788  -8.368  1.00  0.85           C  
ATOM   7040  CH2 TRP A 462      34.950  -2.785  -7.031  1.00  0.85           C  
ATOM   7041  H   TRP A 462      36.359  -8.833  -9.549  1.00  0.85           H  
ATOM   7042  HA  TRP A 462      33.466  -8.814 -10.103  1.00  0.85           H  
ATOM   7043 1HB  TRP A 462      35.658  -6.769 -10.537  1.00  0.85           H  
ATOM   7044 2HB  TRP A 462      33.973  -6.459 -10.899  1.00  0.85           H  
ATOM   7045  HD1 TRP A 462      33.942  -8.257  -7.683  1.00  0.85           H  
ATOM   7046  HE1 TRP A 462      33.942  -6.581  -5.659  1.00  0.85           H  
ATOM   7047  HE3 TRP A 462      35.177  -3.947 -10.147  1.00  0.85           H  
ATOM   7048  HZ2 TRP A 462      34.468  -3.896  -5.270  1.00  0.85           H  
ATOM   7049  HZ3 TRP A 462      35.407  -1.879  -8.907  1.00  0.85           H  
ATOM   7050  HH2 TRP A 462      35.084  -1.863  -6.486  1.00  0.85           H  
ATOM   7051  N   ASP A 463      35.423  -9.584 -12.456  1.00  0.84           N  
ATOM   7052  CA  ASP A 463      35.656  -9.786 -13.884  1.00  0.84           C  
ATOM   7053  C   ASP A 463      35.958  -8.486 -14.635  1.00  0.84           C  
ATOM   7054  O   ASP A 463      35.481  -8.271 -15.759  1.00  0.84           O  
ATOM   7055  CB  ASP A 463      34.487 -10.510 -14.582  1.00  0.84           C  
ATOM   7056  CG  ASP A 463      34.309 -12.004 -14.205  1.00  0.84           C  
ATOM   7057  OD1 ASP A 463      35.300 -12.704 -14.052  1.00  0.84           O  
ATOM   7058  OD2 ASP A 463      33.179 -12.436 -14.119  1.00  0.84           O  
ATOM   7059  H   ASP A 463      36.006 -10.118 -11.813  1.00  0.84           H  
ATOM   7060  HA  ASP A 463      36.533 -10.426 -13.972  1.00  0.84           H  
ATOM   7061 1HB  ASP A 463      33.555  -9.992 -14.363  1.00  0.84           H  
ATOM   7062 2HB  ASP A 463      34.632 -10.449 -15.660  1.00  0.84           H  
ATOM   7063  N   CYS A 464      36.805  -7.625 -14.057  1.00  0.81           N  
ATOM   7064  CA  CYS A 464      37.175  -6.372 -14.717  1.00  0.81           C  
ATOM   7065  C   CYS A 464      38.231  -6.608 -15.786  1.00  0.81           C  
ATOM   7066  O   CYS A 464      39.367  -6.134 -15.694  1.00  0.81           O  
ATOM   7067  CB  CYS A 464      37.685  -5.362 -13.708  1.00  0.81           C  
ATOM   7068  SG  CYS A 464      36.439  -4.770 -12.548  1.00  0.81           S  
ATOM   7069  H   CYS A 464      37.195  -7.838 -13.137  1.00  0.81           H  
ATOM   7070  HA  CYS A 464      36.287  -5.956 -15.186  1.00  0.81           H  
ATOM   7071 1HB  CYS A 464      38.489  -5.814 -13.128  1.00  0.81           H  
ATOM   7072 2HB  CYS A 464      38.103  -4.518 -14.226  1.00  0.81           H  
ATOM   7073  HG  CYS A 464      35.508  -4.512 -13.474  1.00  0.81           H  
ATOM   7074  N   TYR A 465      37.803  -7.304 -16.837  1.00  0.78           N  
ATOM   7075  CA  TYR A 465      38.644  -7.789 -17.925  1.00  0.78           C  
ATOM   7076  C   TYR A 465      39.372  -6.706 -18.679  1.00  0.78           C  
ATOM   7077  O   TYR A 465      40.522  -6.885 -19.060  1.00  0.78           O  
ATOM   7078  CB  TYR A 465      37.833  -8.638 -18.886  1.00  0.78           C  
ATOM   7079  CG  TYR A 465      37.418  -9.949 -18.266  1.00  0.78           C  
ATOM   7080  CD1 TYR A 465      37.937 -10.305 -17.038  1.00  0.78           C  
ATOM   7081  CD2 TYR A 465      36.539 -10.796 -18.915  1.00  0.78           C  
ATOM   7082  CE1 TYR A 465      37.569 -11.481 -16.442  1.00  0.78           C  
ATOM   7083  CE2 TYR A 465      36.167 -11.990 -18.315  1.00  0.78           C  
ATOM   7084  CZ  TYR A 465      36.675 -12.324 -17.076  1.00  0.78           C  
ATOM   7085  OH  TYR A 465      36.289 -13.494 -16.454  1.00  0.78           O  
ATOM   7086  H   TYR A 465      36.827  -7.591 -16.801  1.00  0.78           H  
ATOM   7087  HA  TYR A 465      39.403  -8.429 -17.502  1.00  0.78           H  
ATOM   7088 1HB  TYR A 465      36.936  -8.099 -19.191  1.00  0.78           H  
ATOM   7089 2HB  TYR A 465      38.412  -8.838 -19.770  1.00  0.78           H  
ATOM   7090  HD1 TYR A 465      38.619  -9.645 -16.533  1.00  0.78           H  
ATOM   7091  HD2 TYR A 465      36.135 -10.522 -19.890  1.00  0.78           H  
ATOM   7092  HE1 TYR A 465      37.967 -11.747 -15.462  1.00  0.78           H  
ATOM   7093  HE2 TYR A 465      35.467 -12.657 -18.816  1.00  0.78           H  
ATOM   7094  HH  TYR A 465      36.108 -13.309 -15.495  1.00  0.78           H  
ATOM   7095  N   ASN A 466      38.752  -5.560 -18.880  1.00  0.74           N  
ATOM   7096  CA  ASN A 466      39.406  -4.516 -19.662  1.00  0.74           C  
ATOM   7097  C   ASN A 466      40.431  -3.726 -18.849  1.00  0.74           C  
ATOM   7098  O   ASN A 466      40.367  -2.496 -18.806  1.00  0.74           O  
ATOM   7099  CB  ASN A 466      38.354  -3.562 -20.179  1.00  0.74           C  
ATOM   7100  CG  ASN A 466      37.609  -2.907 -19.028  1.00  0.74           C  
ATOM   7101  OD1 ASN A 466      37.338  -3.564 -18.011  1.00  0.74           O  
ATOM   7102  ND2 ASN A 466      37.279  -1.650 -19.163  1.00  0.74           N  
ATOM   7103  H   ASN A 466      37.822  -5.424 -18.518  1.00  0.74           H  
ATOM   7104  HA  ASN A 466      39.938  -4.991 -20.483  1.00  0.74           H  
ATOM   7105 1HB  ASN A 466      38.811  -2.795 -20.795  1.00  0.74           H  
ATOM   7106 2HB  ASN A 466      37.638  -4.104 -20.802  1.00  0.74           H  
ATOM   7107 1HD2 ASN A 466      36.798  -1.184 -18.421  1.00  0.74           H  
ATOM   7108 2HD2 ASN A 466      37.516  -1.141 -20.016  1.00  0.74           H  
ATOM   7109  N   THR A 467      41.375  -4.432 -18.226  1.00  0.70           N  
ATOM   7110  CA  THR A 467      42.362  -3.810 -17.361  1.00  0.70           C  
ATOM   7111  C   THR A 467      43.780  -4.250 -17.705  1.00  0.70           C  
ATOM   7112  O   THR A 467      44.060  -5.450 -17.810  1.00  0.70           O  
ATOM   7113  CB  THR A 467      42.102  -4.166 -15.879  1.00  0.70           C  
ATOM   7114  OG1 THR A 467      40.771  -3.783 -15.510  1.00  0.70           O  
ATOM   7115  CG2 THR A 467      43.094  -3.414 -14.987  1.00  0.70           C  
ATOM   7116  H   THR A 467      41.370  -5.436 -18.367  1.00  0.70           H  
ATOM   7117  HA  THR A 467      42.289  -2.737 -17.475  1.00  0.70           H  
ATOM   7118  HB  THR A 467      42.214  -5.238 -15.728  1.00  0.70           H  
ATOM   7119  HG1 THR A 467      40.183  -4.580 -15.592  1.00  0.70           H  
ATOM   7120 1HG2 THR A 467      42.899  -3.658 -13.953  1.00  0.70           H  
ATOM   7121 2HG2 THR A 467      44.113  -3.701 -15.235  1.00  0.70           H  
ATOM   7122 3HG2 THR A 467      42.973  -2.340 -15.139  1.00  0.70           H  
ATOM   7123  N   TYR A 468      44.665  -3.268 -17.833  1.00  0.68           N  
ATOM   7124  CA  TYR A 468      46.080  -3.496 -18.078  1.00  0.68           C  
ATOM   7125  C   TYR A 468      46.915  -2.924 -16.952  1.00  0.68           C  
ATOM   7126  O   TYR A 468      46.970  -1.710 -16.759  1.00  0.68           O  
ATOM   7127  CB  TYR A 468      46.487  -2.825 -19.375  1.00  0.68           C  
ATOM   7128  CG  TYR A 468      45.821  -3.360 -20.531  1.00  0.68           C  
ATOM   7129  CD1 TYR A 468      44.506  -3.002 -20.817  1.00  0.68           C  
ATOM   7130  CD2 TYR A 468      46.513  -4.172 -21.348  1.00  0.68           C  
ATOM   7131  CE1 TYR A 468      43.903  -3.525 -21.929  1.00  0.68           C  
ATOM   7132  CE2 TYR A 468      45.934  -4.662 -22.454  1.00  0.68           C  
ATOM   7133  CZ  TYR A 468      44.628  -4.359 -22.754  1.00  0.68           C  
ATOM   7134  OH  TYR A 468      44.051  -4.874 -23.868  1.00  0.68           O  
ATOM   7135  H   TYR A 468      44.319  -2.312 -17.767  1.00  0.68           H  
ATOM   7136  HA  TYR A 468      46.269  -4.569 -18.132  1.00  0.68           H  
ATOM   7137 1HB  TYR A 468      46.268  -1.773 -19.316  1.00  0.68           H  
ATOM   7138 2HB  TYR A 468      47.560  -2.934 -19.518  1.00  0.68           H  
ATOM   7139  HD1 TYR A 468      43.956  -2.330 -20.151  1.00  0.68           H  
ATOM   7140  HD2 TYR A 468      47.539  -4.419 -21.112  1.00  0.68           H  
ATOM   7141  HE1 TYR A 468      42.877  -3.283 -22.161  1.00  0.68           H  
ATOM   7142  HE2 TYR A 468      46.517  -5.299 -23.096  1.00  0.68           H  
ATOM   7143  HH  TYR A 468      44.715  -5.406 -24.346  1.00  0.68           H  
ATOM   7144  N   LEU A 469      47.571  -3.796 -16.222  1.00  0.66           N  
ATOM   7145  CA  LEU A 469      48.428  -3.383 -15.127  1.00  0.66           C  
ATOM   7146  C   LEU A 469      49.891  -3.412 -15.520  1.00  0.66           C  
ATOM   7147  O   LEU A 469      50.407  -4.455 -15.904  1.00  0.66           O  
ATOM   7148  CB  LEU A 469      48.161  -4.277 -13.905  1.00  0.66           C  
ATOM   7149  CG  LEU A 469      49.162  -4.164 -12.720  1.00  0.66           C  
ATOM   7150  CD1 LEU A 469      49.163  -2.825 -12.124  1.00  0.66           C  
ATOM   7151  CD2 LEU A 469      48.772  -5.167 -11.653  1.00  0.66           C  
ATOM   7152  H   LEU A 469      47.469  -4.792 -16.425  1.00  0.66           H  
ATOM   7153  HA  LEU A 469      48.178  -2.358 -14.857  1.00  0.66           H  
ATOM   7154 1HB  LEU A 469      47.172  -4.033 -13.518  1.00  0.66           H  
ATOM   7155 2HB  LEU A 469      48.148  -5.317 -14.235  1.00  0.66           H  
ATOM   7156  HG  LEU A 469      50.153  -4.373 -13.090  1.00  0.66           H  
ATOM   7157 1HD1 LEU A 469      49.876  -2.812 -11.313  1.00  0.66           H  
ATOM   7158 2HD1 LEU A 469      49.435  -2.070 -12.865  1.00  0.66           H  
ATOM   7159 3HD1 LEU A 469      48.202  -2.638 -11.752  1.00  0.66           H  
ATOM   7160 1HD2 LEU A 469      49.476  -5.111 -10.827  1.00  0.66           H  
ATOM   7161 2HD2 LEU A 469      47.786  -4.928 -11.300  1.00  0.66           H  
ATOM   7162 3HD2 LEU A 469      48.769  -6.165 -12.059  1.00  0.66           H  
ATOM   7163  N   TYR A 470      50.543  -2.261 -15.436  1.00  0.66           N  
ATOM   7164  CA  TYR A 470      51.960  -2.141 -15.730  1.00  0.66           C  
ATOM   7165  C   TYR A 470      52.685  -1.870 -14.426  1.00  0.66           C  
ATOM   7166  O   TYR A 470      52.438  -0.855 -13.764  1.00  0.66           O  
ATOM   7167  CB  TYR A 470      52.251  -1.026 -16.734  1.00  0.66           C  
ATOM   7168  CG  TYR A 470      51.723  -1.264 -18.122  1.00  0.66           C  
ATOM   7169  CD1 TYR A 470      50.428  -0.918 -18.441  1.00  0.66           C  
ATOM   7170  CD2 TYR A 470      52.550  -1.819 -19.089  1.00  0.66           C  
ATOM   7171  CE1 TYR A 470      49.971  -1.120 -19.728  1.00  0.66           C  
ATOM   7172  CE2 TYR A 470      52.079  -2.016 -20.370  1.00  0.66           C  
ATOM   7173  CZ  TYR A 470      50.779  -1.649 -20.673  1.00  0.66           C  
ATOM   7174  OH  TYR A 470      50.270  -1.810 -21.921  1.00  0.66           O  
ATOM   7175  H   TYR A 470      50.037  -1.430 -15.144  1.00  0.66           H  
ATOM   7176  HA  TYR A 470      52.324  -3.078 -16.135  1.00  0.66           H  
ATOM   7177 1HB  TYR A 470      51.806  -0.104 -16.364  1.00  0.66           H  
ATOM   7178 2HB  TYR A 470      53.326  -0.868 -16.800  1.00  0.66           H  
ATOM   7179  HD1 TYR A 470      49.773  -0.481 -17.678  1.00  0.66           H  
ATOM   7180  HD2 TYR A 470      53.566  -2.095 -18.832  1.00  0.66           H  
ATOM   7181  HE1 TYR A 470      48.971  -0.860 -20.012  1.00  0.66           H  
ATOM   7182  HE2 TYR A 470      52.728  -2.449 -21.134  1.00  0.66           H  
ATOM   7183  HH  TYR A 470      49.412  -1.374 -21.974  1.00  0.66           H  
ATOM   7184  N   VAL A 471      53.566  -2.785 -14.057  1.00  0.67           N  
ATOM   7185  CA  VAL A 471      54.257  -2.653 -12.794  1.00  0.67           C  
ATOM   7186  C   VAL A 471      55.687  -2.232 -13.036  1.00  0.67           C  
ATOM   7187  O   VAL A 471      56.418  -2.853 -13.808  1.00  0.67           O  
ATOM   7188  CB  VAL A 471      54.221  -3.958 -12.008  1.00  0.67           C  
ATOM   7189  CG1 VAL A 471      54.944  -3.790 -10.659  1.00  0.67           C  
ATOM   7190  CG2 VAL A 471      52.842  -4.369 -11.866  1.00  0.67           C  
ATOM   7191  H   VAL A 471      53.723  -3.594 -14.650  1.00  0.67           H  
ATOM   7192  HA  VAL A 471      53.748  -1.909 -12.205  1.00  0.67           H  
ATOM   7193  HB  VAL A 471      54.759  -4.723 -12.554  1.00  0.67           H  
ATOM   7194 1HG1 VAL A 471      54.923  -4.731 -10.113  1.00  0.67           H  
ATOM   7195 2HG1 VAL A 471      55.981  -3.495 -10.828  1.00  0.67           H  
ATOM   7196 3HG1 VAL A 471      54.438  -3.016 -10.073  1.00  0.67           H  
ATOM   7197 1HG2 VAL A 471      52.844  -5.289 -11.336  1.00  0.67           H  
ATOM   7198 2HG2 VAL A 471      52.286  -3.610 -11.318  1.00  0.67           H  
ATOM   7199 3HG2 VAL A 471      52.410  -4.508 -12.855  1.00  0.67           H  
ATOM   7200  N   LEU A 472      56.085  -1.152 -12.405  1.00  0.70           N  
ATOM   7201  CA  LEU A 472      57.423  -0.633 -12.614  1.00  0.70           C  
ATOM   7202  C   LEU A 472      58.316  -1.152 -11.493  1.00  0.70           C  
ATOM   7203  O   LEU A 472      58.261  -0.685 -10.342  1.00  0.70           O  
ATOM   7204  CB  LEU A 472      57.344   0.885 -12.650  1.00  0.70           C  
ATOM   7205  CG  LEU A 472      56.302   1.413 -13.650  1.00  0.70           C  
ATOM   7206  CD1 LEU A 472      56.186   2.927 -13.497  1.00  0.70           C  
ATOM   7207  CD2 LEU A 472      56.708   0.986 -15.074  1.00  0.70           C  
ATOM   7208  H   LEU A 472      55.420  -0.680 -11.795  1.00  0.70           H  
ATOM   7209  HA  LEU A 472      57.810  -0.997 -13.567  1.00  0.70           H  
ATOM   7210 1HB  LEU A 472      57.119   1.280 -11.679  1.00  0.70           H  
ATOM   7211 2HB  LEU A 472      58.313   1.273 -12.960  1.00  0.70           H  
ATOM   7212  HG  LEU A 472      55.321   0.985 -13.419  1.00  0.70           H  
ATOM   7213 1HD1 LEU A 472      55.438   3.313 -14.190  1.00  0.70           H  
ATOM   7214 2HD1 LEU A 472      55.882   3.160 -12.474  1.00  0.70           H  
ATOM   7215 3HD1 LEU A 472      57.134   3.391 -13.696  1.00  0.70           H  
ATOM   7216 1HD2 LEU A 472      55.967   1.347 -15.785  1.00  0.70           H  
ATOM   7217 2HD2 LEU A 472      57.682   1.402 -15.318  1.00  0.70           H  
ATOM   7218 3HD2 LEU A 472      56.760  -0.103 -15.127  1.00  0.70           H  
ATOM   7219  N   ASN A 473      59.091  -2.176 -11.819  1.00  0.73           N  
ATOM   7220  CA  ASN A 473      59.889  -2.853 -10.821  1.00  0.73           C  
ATOM   7221  C   ASN A 473      61.317  -2.345 -10.816  1.00  0.73           C  
ATOM   7222  O   ASN A 473      62.118  -2.656 -11.699  1.00  0.73           O  
ATOM   7223  CB  ASN A 473      59.811  -4.350 -10.990  1.00  0.73           C  
ATOM   7224  CG  ASN A 473      60.526  -5.089  -9.868  1.00  0.73           C  
ATOM   7225  OD1 ASN A 473      61.455  -4.582  -9.211  1.00  0.73           O  
ATOM   7226  ND2 ASN A 473      60.085  -6.292  -9.606  1.00  0.73           N  
ATOM   7227  H   ASN A 473      59.121  -2.503 -12.788  1.00  0.73           H  
ATOM   7228  HA  ASN A 473      59.482  -2.617  -9.845  1.00  0.73           H  
ATOM   7229 1HB  ASN A 473      58.764  -4.663 -11.002  1.00  0.73           H  
ATOM   7230 2HB  ASN A 473      60.236  -4.618 -11.944  1.00  0.73           H  
ATOM   7231 1HD2 ASN A 473      60.500  -6.820  -8.870  1.00  0.73           H  
ATOM   7232 2HD2 ASN A 473      59.312  -6.687 -10.134  1.00  0.73           H  
ATOM   7233  N   ASN A 474      61.594  -1.520  -9.814  1.00  0.77           N  
ATOM   7234  CA  ASN A 474      62.868  -0.843  -9.629  1.00  0.77           C  
ATOM   7235  C   ASN A 474      63.593  -1.409  -8.388  1.00  0.77           C  
ATOM   7236  O   ASN A 474      64.439  -0.745  -7.795  1.00  0.77           O  
ATOM   7237  CB  ASN A 474      62.595   0.635  -9.427  1.00  0.77           C  
ATOM   7238  CG  ASN A 474      61.929   1.344 -10.609  1.00  0.77           C  
ATOM   7239  OD1 ASN A 474      62.542   1.679 -11.615  1.00  0.77           O  
ATOM   7240  ND2 ASN A 474      60.640   1.575 -10.475  1.00  0.77           N  
ATOM   7241  H   ASN A 474      60.857  -1.334  -9.147  1.00  0.77           H  
ATOM   7242  HA  ASN A 474      63.504  -1.006 -10.504  1.00  0.77           H  
ATOM   7243 1HB  ASN A 474      61.963   0.767  -8.544  1.00  0.77           H  
ATOM   7244 2HB  ASN A 474      63.531   1.144  -9.220  1.00  0.77           H  
ATOM   7245 1HD2 ASN A 474      60.138   2.038 -11.208  1.00  0.77           H  
ATOM   7246 2HD2 ASN A 474      60.169   1.302  -9.633  1.00  0.77           H  
ATOM   7247  N   ASP A 475      63.154  -2.586  -7.919  1.00  0.81           N  
ATOM   7248  CA  ASP A 475      63.677  -3.269  -6.707  1.00  0.81           C  
ATOM   7249  C   ASP A 475      63.481  -2.499  -5.379  1.00  0.81           C  
ATOM   7250  O   ASP A 475      64.011  -2.902  -4.333  1.00  0.81           O  
ATOM   7251  CB  ASP A 475      65.174  -3.582  -6.827  1.00  0.81           C  
ATOM   7252  CG  ASP A 475      65.539  -4.593  -7.926  1.00  0.81           C  
ATOM   7253  OD1 ASP A 475      64.853  -5.578  -8.062  1.00  0.81           O  
ATOM   7254  OD2 ASP A 475      66.508  -4.366  -8.612  1.00  0.81           O  
ATOM   7255  H   ASP A 475      62.449  -3.088  -8.460  1.00  0.81           H  
ATOM   7256  HA  ASP A 475      63.144  -4.218  -6.616  1.00  0.81           H  
ATOM   7257 1HB  ASP A 475      65.725  -2.683  -6.971  1.00  0.81           H  
ATOM   7258 2HB  ASP A 475      65.509  -3.997  -5.878  1.00  0.81           H  
ATOM   7259  N   GLY A 476      62.723  -1.412  -5.405  1.00  0.84           N  
ATOM   7260  CA  GLY A 476      62.544  -0.614  -4.206  1.00  0.84           C  
ATOM   7261  C   GLY A 476      61.729   0.635  -4.473  1.00  0.84           C  
ATOM   7262  O   GLY A 476      61.058   0.749  -5.502  1.00  0.84           O  
ATOM   7263  H   GLY A 476      62.298  -1.125  -6.270  1.00  0.84           H  
ATOM   7264 1HA  GLY A 476      62.075  -1.210  -3.431  1.00  0.84           H  
ATOM   7265 2HA  GLY A 476      63.522  -0.327  -3.831  1.00  0.84           H  
ATOM   7266  N   TYR A 477      61.747   1.555  -3.519  1.00  0.88           N  
ATOM   7267  CA  TYR A 477      60.955   2.778  -3.662  1.00  0.88           C  
ATOM   7268  C   TYR A 477      61.797   3.945  -4.184  1.00  0.88           C  
ATOM   7269  O   TYR A 477      62.382   4.703  -3.403  1.00  0.88           O  
ATOM   7270  CB  TYR A 477      60.286   3.146  -2.343  1.00  0.88           C  
ATOM   7271  CG  TYR A 477      59.208   4.236  -2.459  1.00  0.88           C  
ATOM   7272  CD1 TYR A 477      58.472   4.374  -3.633  1.00  0.88           C  
ATOM   7273  CD2 TYR A 477      58.943   5.073  -1.385  1.00  0.88           C  
ATOM   7274  CE1 TYR A 477      57.482   5.341  -3.726  1.00  0.88           C  
ATOM   7275  CE2 TYR A 477      57.958   6.042  -1.482  1.00  0.88           C  
ATOM   7276  CZ  TYR A 477      57.229   6.174  -2.642  1.00  0.88           C  
ATOM   7277  OH  TYR A 477      56.254   7.138  -2.735  1.00  0.88           O  
ATOM   7278  H   TYR A 477      62.326   1.375  -2.695  1.00  0.88           H  
ATOM   7279  HA  TYR A 477      60.169   2.591  -4.394  1.00  0.88           H  
ATOM   7280 1HB  TYR A 477      59.826   2.259  -1.912  1.00  0.88           H  
ATOM   7281 2HB  TYR A 477      61.046   3.494  -1.636  1.00  0.88           H  
ATOM   7282  HD1 TYR A 477      58.670   3.718  -4.481  1.00  0.88           H  
ATOM   7283  HD2 TYR A 477      59.513   4.969  -0.455  1.00  0.88           H  
ATOM   7284  HE1 TYR A 477      56.905   5.446  -4.646  1.00  0.88           H  
ATOM   7285  HE2 TYR A 477      57.759   6.697  -0.633  1.00  0.88           H  
ATOM   7286  HH  TYR A 477      56.197   7.617  -1.904  1.00  0.88           H  
ATOM   7287  N   THR A 478      61.812   4.109  -5.511  1.00  0.89           N  
ATOM   7288  CA  THR A 478      62.649   5.108  -6.192  1.00  0.89           C  
ATOM   7289  C   THR A 478      62.418   6.528  -5.678  1.00  0.89           C  
ATOM   7290  O   THR A 478      63.363   7.301  -5.570  1.00  0.89           O  
ATOM   7291  CB  THR A 478      62.461   5.080  -7.726  1.00  0.89           C  
ATOM   7292  OG1 THR A 478      62.829   3.777  -8.236  1.00  0.89           O  
ATOM   7293  CG2 THR A 478      63.336   6.149  -8.389  1.00  0.89           C  
ATOM   7294  H   THR A 478      61.276   3.458  -6.074  1.00  0.89           H  
ATOM   7295  HA  THR A 478      63.689   4.857  -6.002  1.00  0.89           H  
ATOM   7296  HB  THR A 478      61.416   5.271  -7.965  1.00  0.89           H  
ATOM   7297  HG1 THR A 478      63.824   3.674  -8.335  1.00  0.89           H  
ATOM   7298 1HG2 THR A 478      63.198   6.116  -9.469  1.00  0.89           H  
ATOM   7299 2HG2 THR A 478      63.048   7.124  -8.014  1.00  0.89           H  
ATOM   7300 3HG2 THR A 478      64.382   5.963  -8.153  1.00  0.89           H  
ATOM   7301  N   ILE A 479      61.176   6.882  -5.360  1.00  0.91           N  
ATOM   7302  CA  ILE A 479      60.879   8.243  -4.918  1.00  0.91           C  
ATOM   7303  C   ILE A 479      61.629   8.610  -3.664  1.00  0.91           C  
ATOM   7304  O   ILE A 479      62.384   9.587  -3.639  1.00  0.91           O  
ATOM   7305  CB  ILE A 479      59.392   8.378  -4.596  1.00  0.91           C  
ATOM   7306  CG1 ILE A 479      58.657   8.169  -5.799  1.00  0.91           C  
ATOM   7307  CG2 ILE A 479      59.079   9.729  -3.990  1.00  0.91           C  
ATOM   7308  CD1 ILE A 479      59.013   9.167  -6.730  1.00  0.91           C  
ATOM   7309  H   ILE A 479      60.435   6.202  -5.440  1.00  0.91           H  
ATOM   7310  HA  ILE A 479      61.161   8.939  -5.706  1.00  0.91           H  
ATOM   7311  HB  ILE A 479      59.121   7.619  -3.909  1.00  0.91           H  
ATOM   7312 1HG1 ILE A 479      58.911   7.193  -6.211  1.00  0.91           H  
ATOM   7313 2HG1 ILE A 479      57.584   8.199  -5.606  1.00  0.91           H  
ATOM   7314 1HG2 ILE A 479      58.013   9.785  -3.773  1.00  0.91           H  
ATOM   7315 2HG2 ILE A 479      59.637   9.861  -3.071  1.00  0.91           H  
ATOM   7316 3HG2 ILE A 479      59.349  10.519  -4.690  1.00  0.91           H  
ATOM   7317 1HD1 ILE A 479      58.505   9.010  -7.645  1.00  0.91           H  
ATOM   7318 2HD1 ILE A 479      58.760  10.147  -6.332  1.00  0.91           H  
ATOM   7319 3HD1 ILE A 479      60.078   9.105  -6.883  1.00  0.91           H  
ATOM   7320  N   GLU A 480      61.413   7.842  -2.610  1.00  0.92           N  
ATOM   7321  CA  GLU A 480      62.093   8.115  -1.369  1.00  0.92           C  
ATOM   7322  C   GLU A 480      63.603   7.990  -1.580  1.00  0.92           C  
ATOM   7323  O   GLU A 480      64.377   8.763  -1.010  1.00  0.92           O  
ATOM   7324  CB  GLU A 480      61.538   7.229  -0.262  1.00  0.92           C  
ATOM   7325  CG  GLU A 480      62.031   7.549   1.141  1.00  0.92           C  
ATOM   7326  CD  GLU A 480      61.270   6.801   2.238  1.00  0.92           C  
ATOM   7327  OE1 GLU A 480      60.334   6.104   1.927  1.00  0.92           O  
ATOM   7328  OE2 GLU A 480      61.630   6.947   3.386  1.00  0.92           O  
ATOM   7329  H   GLU A 480      60.790   7.050  -2.681  1.00  0.92           H  
ATOM   7330  HA  GLU A 480      61.888   9.146  -1.087  1.00  0.92           H  
ATOM   7331 1HB  GLU A 480      60.458   7.322  -0.247  1.00  0.92           H  
ATOM   7332 2HB  GLU A 480      61.775   6.192  -0.484  1.00  0.92           H  
ATOM   7333 1HG  GLU A 480      63.089   7.304   1.211  1.00  0.92           H  
ATOM   7334 2HG  GLU A 480      61.916   8.616   1.305  1.00  0.92           H  
ATOM   7335  N   ARG A 481      64.048   7.045  -2.436  1.00  0.94           N  
ATOM   7336  CA  ARG A 481      65.486   6.952  -2.654  1.00  0.94           C  
ATOM   7337  C   ARG A 481      66.001   8.269  -3.201  1.00  0.94           C  
ATOM   7338  O   ARG A 481      66.922   8.828  -2.627  1.00  0.94           O  
ATOM   7339  CB  ARG A 481      65.865   5.868  -3.667  1.00  0.94           C  
ATOM   7340  CG  ARG A 481      65.725   4.427  -3.237  1.00  0.94           C  
ATOM   7341  CD  ARG A 481      66.122   3.493  -4.327  1.00  0.94           C  
ATOM   7342  NE  ARG A 481      65.895   2.108  -4.003  1.00  0.94           N  
ATOM   7343  CZ  ARG A 481      66.754   1.324  -3.326  1.00  0.94           C  
ATOM   7344  NH1 ARG A 481      67.907   1.800  -2.897  1.00  0.94           N  
ATOM   7345  NH2 ARG A 481      66.446   0.069  -3.099  1.00  0.94           N  
ATOM   7346  H   ARG A 481      63.409   6.394  -2.894  1.00  0.94           H  
ATOM   7347  HA  ARG A 481      65.982   6.751  -1.707  1.00  0.94           H  
ATOM   7348 1HB  ARG A 481      65.288   5.996  -4.569  1.00  0.94           H  
ATOM   7349 2HB  ARG A 481      66.910   6.006  -3.929  1.00  0.94           H  
ATOM   7350 1HG  ARG A 481      66.373   4.244  -2.382  1.00  0.94           H  
ATOM   7351 2HG  ARG A 481      64.708   4.237  -2.975  1.00  0.94           H  
ATOM   7352 1HD  ARG A 481      65.569   3.722  -5.233  1.00  0.94           H  
ATOM   7353 2HD  ARG A 481      67.177   3.608  -4.516  1.00  0.94           H  
ATOM   7354  HE  ARG A 481      65.032   1.690  -4.316  1.00  0.94           H  
ATOM   7355 1HH1 ARG A 481      68.182   2.772  -3.096  1.00  0.94           H  
ATOM   7356 2HH1 ARG A 481      68.546   1.195  -2.391  1.00  0.94           H  
ATOM   7357 1HH2 ARG A 481      65.580  -0.318  -3.444  1.00  0.94           H  
ATOM   7358 2HH2 ARG A 481      67.091  -0.526  -2.561  1.00  0.94           H  
ATOM   7359  N   LEU A 482      65.335   8.827  -4.223  1.00  0.98           N  
ATOM   7360  CA  LEU A 482      65.789  10.065  -4.859  1.00  0.98           C  
ATOM   7361  C   LEU A 482      65.823  11.235  -3.897  1.00  0.98           C  
ATOM   7362  O   LEU A 482      66.804  11.983  -3.843  1.00  0.98           O  
ATOM   7363  CB  LEU A 482      64.850  10.437  -6.021  1.00  0.98           C  
ATOM   7364  CG  LEU A 482      64.882   9.628  -7.298  1.00  0.98           C  
ATOM   7365  CD1 LEU A 482      63.664   9.986  -8.137  1.00  0.98           C  
ATOM   7366  CD2 LEU A 482      66.126   9.995  -8.071  1.00  0.98           C  
ATOM   7367  H   LEU A 482      64.530   8.341  -4.612  1.00  0.98           H  
ATOM   7368  HA  LEU A 482      66.796   9.900  -5.243  1.00  0.98           H  
ATOM   7369 1HB  LEU A 482      63.824  10.416  -5.652  1.00  0.98           H  
ATOM   7370 2HB  LEU A 482      65.096  11.443  -6.310  1.00  0.98           H  
ATOM   7371  HG  LEU A 482      64.875   8.569  -7.076  1.00  0.98           H  
ATOM   7372 1HD1 LEU A 482      63.691   9.422  -9.066  1.00  0.98           H  
ATOM   7373 2HD1 LEU A 482      62.760   9.734  -7.582  1.00  0.98           H  
ATOM   7374 3HD1 LEU A 482      63.664  11.040  -8.354  1.00  0.98           H  
ATOM   7375 1HD2 LEU A 482      66.157   9.429  -9.006  1.00  0.98           H  
ATOM   7376 2HD2 LEU A 482      66.106  11.060  -8.288  1.00  0.98           H  
ATOM   7377 3HD2 LEU A 482      67.007   9.770  -7.479  1.00  0.98           H  
ATOM   7378  N   ILE A 483      64.799  11.345  -3.061  1.00  1.05           N  
ATOM   7379  CA  ILE A 483      64.717  12.440  -2.108  1.00  1.05           C  
ATOM   7380  C   ILE A 483      65.912  12.384  -1.160  1.00  1.05           C  
ATOM   7381  O   ILE A 483      66.496  13.408  -0.800  1.00  1.05           O  
ATOM   7382  CB  ILE A 483      63.395  12.392  -1.328  1.00  1.05           C  
ATOM   7383  CG1 ILE A 483      62.240  12.696  -2.287  1.00  1.05           C  
ATOM   7384  CG2 ILE A 483      63.417  13.425  -0.210  1.00  1.05           C  
ATOM   7385  CD1 ILE A 483      60.891  12.409  -1.722  1.00  1.05           C  
ATOM   7386  H   ILE A 483      64.032  10.672  -3.128  1.00  1.05           H  
ATOM   7387  HA  ILE A 483      64.755  13.381  -2.655  1.00  1.05           H  
ATOM   7388  HB  ILE A 483      63.250  11.391  -0.916  1.00  1.05           H  
ATOM   7389 1HG1 ILE A 483      62.287  13.746  -2.568  1.00  1.05           H  
ATOM   7390 2HG1 ILE A 483      62.365  12.093  -3.186  1.00  1.05           H  
ATOM   7391 1HG2 ILE A 483      62.480  13.389   0.337  1.00  1.05           H  
ATOM   7392 2HG2 ILE A 483      64.242  13.205   0.468  1.00  1.05           H  
ATOM   7393 3HG2 ILE A 483      63.551  14.417  -0.636  1.00  1.05           H  
ATOM   7394 1HD1 ILE A 483      60.131  12.646  -2.466  1.00  1.05           H  
ATOM   7395 2HD1 ILE A 483      60.828  11.353  -1.460  1.00  1.05           H  
ATOM   7396 3HD1 ILE A 483      60.732  13.016  -0.833  1.00  1.05           H  
ATOM   7397  N   HIS A 484      66.269  11.176  -0.751  1.00  1.15           N  
ATOM   7398  CA  HIS A 484      67.362  10.951   0.172  1.00  1.15           C  
ATOM   7399  C   HIS A 484      68.629  10.351  -0.481  1.00  1.15           C  
ATOM   7400  O   HIS A 484      69.417   9.693   0.205  1.00  1.15           O  
ATOM   7401  CB  HIS A 484      66.860  10.051   1.299  1.00  1.15           C  
ATOM   7402  CG  HIS A 484      65.761  10.696   2.089  1.00  1.15           C  
ATOM   7403  ND1 HIS A 484      65.986  11.702   3.009  1.00  1.15           N  
ATOM   7404  CD2 HIS A 484      64.428  10.497   2.069  1.00  1.15           C  
ATOM   7405  CE1 HIS A 484      64.832  12.081   3.531  1.00  1.15           C  
ATOM   7406  NE2 HIS A 484      63.871  11.365   2.979  1.00  1.15           N  
ATOM   7407  H   HIS A 484      65.744  10.360  -1.079  1.00  1.15           H  
ATOM   7408  HA  HIS A 484      67.652  11.902   0.613  1.00  1.15           H  
ATOM   7409 1HB  HIS A 484      66.475   9.120   0.872  1.00  1.15           H  
ATOM   7410 2HB  HIS A 484      67.679   9.800   1.969  1.00  1.15           H  
ATOM   7411  HD2 HIS A 484      63.906   9.783   1.443  1.00  1.15           H  
ATOM   7412  HE1 HIS A 484      64.697  12.854   4.287  1.00  1.15           H  
ATOM   7413  HE2 HIS A 484      62.884  11.438   3.181  1.00  1.15           H  
ATOM   7414  N   GLY A 485      68.859  10.594  -1.784  1.00  1.25           N  
ATOM   7415  CA  GLY A 485      70.056  10.042  -2.437  1.00  1.25           C  
ATOM   7416  C   GLY A 485      69.751   8.804  -3.288  1.00  1.25           C  
ATOM   7417  O   GLY A 485      68.952   8.867  -4.220  1.00  1.25           O  
ATOM   7418  H   GLY A 485      68.185  11.130  -2.336  1.00  1.25           H  
ATOM   7419 1HA  GLY A 485      70.499  10.810  -3.070  1.00  1.25           H  
ATOM   7420 2HA  GLY A 485      70.798   9.791  -1.683  1.00  1.25           H  
ATOM   7421  N   GLU A 486      70.514   7.729  -3.097  1.00  1.34           N  
ATOM   7422  CA  GLU A 486      70.272   6.540  -3.915  1.00  1.34           C  
ATOM   7423  C   GLU A 486      70.111   5.218  -3.143  1.00  1.34           C  
ATOM   7424  O   GLU A 486      69.341   4.347  -3.560  1.00  1.34           O  
ATOM   7425  CB  GLU A 486      71.407   6.358  -4.926  1.00  1.34           C  
ATOM   7426  CG  GLU A 486      71.599   7.508  -5.933  1.00  1.34           C  
ATOM   7427  CD  GLU A 486      72.734   7.266  -6.902  1.00  1.34           C  
ATOM   7428  OE1 GLU A 486      73.391   6.261  -6.774  1.00  1.34           O  
ATOM   7429  OE2 GLU A 486      72.937   8.083  -7.771  1.00  1.34           O  
ATOM   7430  H   GLU A 486      71.198   7.730  -2.359  1.00  1.34           H  
ATOM   7431  HA  GLU A 486      69.348   6.697  -4.464  1.00  1.34           H  
ATOM   7432 1HB  GLU A 486      72.345   6.235  -4.391  1.00  1.34           H  
ATOM   7433 2HB  GLU A 486      71.235   5.443  -5.494  1.00  1.34           H  
ATOM   7434 1HG  GLU A 486      70.693   7.652  -6.495  1.00  1.34           H  
ATOM   7435 2HG  GLU A 486      71.797   8.425  -5.384  1.00  1.34           H  
ATOM   7436  N   LYS A 487      70.894   5.042  -2.068  1.00  1.37           N  
ATOM   7437  CA  LYS A 487      71.045   3.725  -1.436  1.00  1.37           C  
ATOM   7438  C   LYS A 487      70.533   3.499  -0.009  1.00  1.37           C  
ATOM   7439  O   LYS A 487      70.989   2.563   0.643  1.00  1.37           O  
ATOM   7440  CB  LYS A 487      72.520   3.329  -1.474  1.00  1.37           C  
ATOM   7441  CG  LYS A 487      73.090   3.167  -2.880  1.00  1.37           C  
ATOM   7442  CD  LYS A 487      74.542   2.717  -2.846  1.00  1.37           C  
ATOM   7443  CE  LYS A 487      75.109   2.569  -4.255  1.00  1.37           C  
ATOM   7444  NZ  LYS A 487      76.541   2.159  -4.235  1.00  1.37           N  
ATOM   7445  H   LYS A 487      71.450   5.811  -1.732  1.00  1.37           H  
ATOM   7446  HA  LYS A 487      70.509   3.013  -2.061  1.00  1.37           H  
ATOM   7447 1HB  LYS A 487      73.112   4.082  -0.954  1.00  1.37           H  
ATOM   7448 2HB  LYS A 487      72.655   2.385  -0.946  1.00  1.37           H  
ATOM   7449 1HG  LYS A 487      72.498   2.434  -3.430  1.00  1.37           H  
ATOM   7450 2HG  LYS A 487      73.037   4.115  -3.407  1.00  1.37           H  
ATOM   7451 1HD  LYS A 487      75.137   3.450  -2.299  1.00  1.37           H  
ATOM   7452 2HD  LYS A 487      74.614   1.759  -2.332  1.00  1.37           H  
ATOM   7453 1HE  LYS A 487      74.533   1.818  -4.793  1.00  1.37           H  
ATOM   7454 2HE  LYS A 487      75.020   3.524  -4.777  1.00  1.37           H  
ATOM   7455 1HZ  LYS A 487      76.880   2.072  -5.183  1.00  1.37           H  
ATOM   7456 2HZ  LYS A 487      77.084   2.857  -3.746  1.00  1.37           H  
ATOM   7457 3HZ  LYS A 487      76.632   1.271  -3.763  1.00  1.37           H  
ATOM   7458  N   ALA A 488      69.640   4.328   0.521  1.00  1.34           N  
ATOM   7459  CA  ALA A 488      69.176   4.031   1.885  1.00  1.34           C  
ATOM   7460  C   ALA A 488      68.561   2.632   1.920  1.00  1.34           C  
ATOM   7461  O   ALA A 488      67.724   2.302   1.077  1.00  1.34           O  
ATOM   7462  CB  ALA A 488      68.156   5.055   2.359  1.00  1.34           C  
ATOM   7463  H   ALA A 488      69.280   5.112  -0.003  1.00  1.34           H  
ATOM   7464  HA  ALA A 488      70.037   4.044   2.555  1.00  1.34           H  
ATOM   7465 1HB  ALA A 488      67.847   4.809   3.368  1.00  1.34           H  
ATOM   7466 2HB  ALA A 488      68.606   6.049   2.349  1.00  1.34           H  
ATOM   7467 3HB  ALA A 488      67.297   5.041   1.704  1.00  1.34           H  
ATOM   7468  N   GLN A 489      68.890   1.852   2.956  1.00  1.28           N  
ATOM   7469  CA  GLN A 489      68.398   0.472   3.100  1.00  1.28           C  
ATOM   7470  C   GLN A 489      66.900   0.403   3.344  1.00  1.28           C  
ATOM   7471  O   GLN A 489      66.242  -0.610   3.117  1.00  1.28           O  
ATOM   7472  CB  GLN A 489      69.124  -0.226   4.259  1.00  1.28           C  
ATOM   7473  CG  GLN A 489      68.740   0.263   5.696  1.00  1.28           C  
ATOM   7474  CD  GLN A 489      69.497   1.502   6.157  1.00  1.28           C  
ATOM   7475  OE1 GLN A 489      69.856   2.367   5.352  1.00  1.28           O  
ATOM   7476  NE2 GLN A 489      69.752   1.586   7.462  1.00  1.28           N  
ATOM   7477  H   GLN A 489      69.561   2.197   3.626  1.00  1.28           H  
ATOM   7478  HA  GLN A 489      68.616  -0.064   2.175  1.00  1.28           H  
ATOM   7479 1HB  GLN A 489      68.924  -1.297   4.208  1.00  1.28           H  
ATOM   7480 2HB  GLN A 489      70.198  -0.093   4.137  1.00  1.28           H  
ATOM   7481 1HG  GLN A 489      67.680   0.470   5.756  1.00  1.28           H  
ATOM   7482 2HG  GLN A 489      68.983  -0.538   6.391  1.00  1.28           H  
ATOM   7483 1HE2 GLN A 489      70.251   2.373   7.826  1.00  1.28           H  
ATOM   7484 2HE2 GLN A 489      69.444   0.861   8.080  1.00  1.28           H  
ATOM   7485  N   TYR A 490      66.342   1.525   3.739  1.00  1.20           N  
ATOM   7486  CA  TYR A 490      64.942   1.625   4.070  1.00  1.20           C  
ATOM   7487  C   TYR A 490      64.079   1.478   2.831  1.00  1.20           C  
ATOM   7488  O   TYR A 490      62.887   1.184   2.923  1.00  1.20           O  
ATOM   7489  CB  TYR A 490      64.698   2.961   4.746  1.00  1.20           C  
ATOM   7490  CG  TYR A 490      65.389   3.039   6.076  1.00  1.20           C  
ATOM   7491  CD1 TYR A 490      66.498   3.854   6.222  1.00  1.20           C  
ATOM   7492  CD2 TYR A 490      64.936   2.284   7.142  1.00  1.20           C  
ATOM   7493  CE1 TYR A 490      67.147   3.923   7.434  1.00  1.20           C  
ATOM   7494  CE2 TYR A 490      65.587   2.349   8.357  1.00  1.20           C  
ATOM   7495  CZ  TYR A 490      66.687   3.167   8.505  1.00  1.20           C  
ATOM   7496  OH  TYR A 490      67.336   3.235   9.717  1.00  1.20           O  
ATOM   7497  H   TYR A 490      66.938   2.331   3.858  1.00  1.20           H  
ATOM   7498  HA  TYR A 490      64.686   0.819   4.758  1.00  1.20           H  
ATOM   7499 1HB  TYR A 490      65.070   3.769   4.110  1.00  1.20           H  
ATOM   7500 2HB  TYR A 490      63.630   3.116   4.895  1.00  1.20           H  
ATOM   7501  HD1 TYR A 490      66.856   4.440   5.384  1.00  1.20           H  
ATOM   7502  HD2 TYR A 490      64.067   1.637   7.022  1.00  1.20           H  
ATOM   7503  HE1 TYR A 490      68.019   4.566   7.548  1.00  1.20           H  
ATOM   7504  HE2 TYR A 490      65.230   1.755   9.199  1.00  1.20           H  
ATOM   7505  HH  TYR A 490      68.041   3.883   9.664  1.00  1.20           H  
ATOM   7506  N   ASN A 491      64.681   1.719   1.668  1.00  1.14           N  
ATOM   7507  CA  ASN A 491      63.964   1.668   0.418  1.00  1.14           C  
ATOM   7508  C   ASN A 491      64.180   0.358  -0.330  1.00  1.14           C  
ATOM   7509  O   ASN A 491      63.718   0.215  -1.469  1.00  1.14           O  
ATOM   7510  CB  ASN A 491      64.404   2.831  -0.410  1.00  1.14           C  
ATOM   7511  CG  ASN A 491      64.007   4.092   0.244  1.00  1.14           C  
ATOM   7512  OD1 ASN A 491      62.898   4.181   0.765  1.00  1.14           O  
ATOM   7513  ND2 ASN A 491      64.895   5.049   0.274  1.00  1.14           N  
ATOM   7514  H   ASN A 491      65.680   1.931   1.637  1.00  1.14           H  
ATOM   7515  HA  ASN A 491      62.897   1.757   0.624  1.00  1.14           H  
ATOM   7516 1HB  ASN A 491      65.489   2.805  -0.542  1.00  1.14           H  
ATOM   7517 2HB  ASN A 491      63.936   2.768  -1.388  1.00  1.14           H  
ATOM   7518 1HD2 ASN A 491      64.694   5.915   0.739  1.00  1.14           H  
ATOM   7519 2HD2 ASN A 491      65.784   4.905  -0.154  1.00  1.14           H  
ATOM   7520  N   ASP A 492      64.848  -0.615   0.307  1.00  1.11           N  
ATOM   7521  CA  ASP A 492      65.087  -1.908  -0.333  1.00  1.11           C  
ATOM   7522  C   ASP A 492      63.884  -2.797  -0.077  1.00  1.11           C  
ATOM   7523  O   ASP A 492      63.563  -3.087   1.076  1.00  1.11           O  
ATOM   7524  CB  ASP A 492      66.341  -2.605   0.219  1.00  1.11           C  
ATOM   7525  CG  ASP A 492      67.705  -1.946  -0.121  1.00  1.11           C  
ATOM   7526  OD1 ASP A 492      67.873  -1.371  -1.187  1.00  1.11           O  
ATOM   7527  OD2 ASP A 492      68.584  -2.060   0.699  1.00  1.11           O  
ATOM   7528  H   ASP A 492      65.201  -0.474   1.257  1.00  1.11           H  
ATOM   7529  HA  ASP A 492      65.188  -1.772  -1.408  1.00  1.11           H  
ATOM   7530 1HB  ASP A 492      66.258  -2.651   1.308  1.00  1.11           H  
ATOM   7531 2HB  ASP A 492      66.357  -3.633  -0.144  1.00  1.11           H  
ATOM   7532  N   ILE A 493      63.191  -3.204  -1.133  1.00  1.11           N  
ATOM   7533  CA  ILE A 493      61.972  -3.976  -0.922  1.00  1.11           C  
ATOM   7534  C   ILE A 493      62.077  -5.396  -1.458  1.00  1.11           C  
ATOM   7535  O   ILE A 493      62.429  -5.606  -2.613  1.00  1.11           O  
ATOM   7536  CB  ILE A 493      60.769  -3.251  -1.552  1.00  1.11           C  
ATOM   7537  CG1 ILE A 493      60.600  -1.857  -0.895  1.00  1.11           C  
ATOM   7538  CG2 ILE A 493      59.518  -4.061  -1.381  1.00  1.11           C  
ATOM   7539  CD1 ILE A 493      59.568  -0.985  -1.568  1.00  1.11           C  
ATOM   7540  H   ILE A 493      63.491  -2.975  -2.085  1.00  1.11           H  
ATOM   7541  HA  ILE A 493      61.786  -4.044   0.148  1.00  1.11           H  
ATOM   7542  HB  ILE A 493      60.951  -3.104  -2.615  1.00  1.11           H  
ATOM   7543 1HG1 ILE A 493      60.322  -1.991   0.150  1.00  1.11           H  
ATOM   7544 2HG1 ILE A 493      61.551  -1.330  -0.934  1.00  1.11           H  
ATOM   7545 1HG2 ILE A 493      58.685  -3.528  -1.834  1.00  1.11           H  
ATOM   7546 2HG2 ILE A 493      59.635  -5.031  -1.863  1.00  1.11           H  
ATOM   7547 3HG2 ILE A 493      59.315  -4.210  -0.321  1.00  1.11           H  
ATOM   7548 1HD1 ILE A 493      59.513  -0.027  -1.053  1.00  1.11           H  
ATOM   7549 2HD1 ILE A 493      59.838  -0.820  -2.607  1.00  1.11           H  
ATOM   7550 3HD1 ILE A 493      58.601  -1.478  -1.519  1.00  1.11           H  
ATOM   7551  N   GLN A 494      61.779  -6.376  -0.606  1.00  1.11           N  
ATOM   7552  CA  GLN A 494      61.817  -7.782  -1.003  1.00  1.11           C  
ATOM   7553  C   GLN A 494      60.835  -8.077  -2.141  1.00  1.11           C  
ATOM   7554  O   GLN A 494      59.650  -7.797  -1.984  1.00  1.11           O  
ATOM   7555  CB  GLN A 494      61.454  -8.657   0.201  1.00  1.11           C  
ATOM   7556  CG  GLN A 494      61.197 -10.138  -0.112  1.00  1.11           C  
ATOM   7557  CD  GLN A 494      62.391 -10.937  -0.575  1.00  1.11           C  
ATOM   7558  OE1 GLN A 494      63.441 -10.995   0.077  1.00  1.11           O  
ATOM   7559  NE2 GLN A 494      62.220 -11.589  -1.724  1.00  1.11           N  
ATOM   7560  H   GLN A 494      61.517  -6.133   0.340  1.00  1.11           H  
ATOM   7561  HA  GLN A 494      62.834  -8.020  -1.284  1.00  1.11           H  
ATOM   7562 1HB  GLN A 494      62.255  -8.610   0.939  1.00  1.11           H  
ATOM   7563 2HB  GLN A 494      60.554  -8.263   0.674  1.00  1.11           H  
ATOM   7564 1HG  GLN A 494      60.808 -10.612   0.786  1.00  1.11           H  
ATOM   7565 2HG  GLN A 494      60.445 -10.189  -0.903  1.00  1.11           H  
ATOM   7566 1HE2 GLN A 494      62.953 -12.149  -2.101  1.00  1.11           H  
ATOM   7567 2HE2 GLN A 494      61.327 -11.494  -2.231  1.00  1.11           H  
ATOM   7568  N   PRO A 495      61.290  -8.610  -3.294  1.00  1.10           N  
ATOM   7569  CA  PRO A 495      60.465  -9.010  -4.419  1.00  1.10           C  
ATOM   7570  C   PRO A 495      59.412 -10.059  -4.070  1.00  1.10           C  
ATOM   7571  O   PRO A 495      59.674 -11.005  -3.318  1.00  1.10           O  
ATOM   7572  CB  PRO A 495      61.499  -9.579  -5.403  1.00  1.10           C  
ATOM   7573  CG  PRO A 495      62.786  -8.875  -5.061  1.00  1.10           C  
ATOM   7574  CD  PRO A 495      62.756  -8.695  -3.572  1.00  1.10           C  
ATOM   7575  HA  PRO A 495      59.985  -8.110  -4.837  1.00  1.10           H  
ATOM   7576 1HB  PRO A 495      61.564 -10.671  -5.290  1.00  1.10           H  
ATOM   7577 2HB  PRO A 495      61.177  -9.383  -6.436  1.00  1.10           H  
ATOM   7578 1HG  PRO A 495      63.650  -9.463  -5.401  1.00  1.10           H  
ATOM   7579 2HG  PRO A 495      62.834  -7.907  -5.593  1.00  1.10           H  
ATOM   7580 1HD  PRO A 495      63.229  -9.536  -3.072  1.00  1.10           H  
ATOM   7581 2HD  PRO A 495      63.266  -7.748  -3.367  1.00  1.10           H  
ATOM   7582  N   TRP A 496      58.238  -9.897  -4.677  1.00  1.07           N  
ATOM   7583  CA  TRP A 496      57.095 -10.804  -4.558  1.00  1.07           C  
ATOM   7584  C   TRP A 496      56.771 -11.470  -5.891  1.00  1.07           C  
ATOM   7585  O   TRP A 496      55.689 -12.015  -6.087  1.00  1.07           O  
ATOM   7586  CB  TRP A 496      55.886 -10.026  -4.053  1.00  1.07           C  
ATOM   7587  CG  TRP A 496      56.029  -9.596  -2.634  1.00  1.07           C  
ATOM   7588  CD1 TRP A 496      56.685  -8.508  -2.186  1.00  1.07           C  
ATOM   7589  CD2 TRP A 496      55.474 -10.236  -1.465  1.00  1.07           C  
ATOM   7590  NE1 TRP A 496      56.592  -8.420  -0.826  1.00  1.07           N  
ATOM   7591  CE2 TRP A 496      55.854  -9.467  -0.365  1.00  1.07           C  
ATOM   7592  CE3 TRP A 496      54.694 -11.382  -1.265  1.00  1.07           C  
ATOM   7593  CZ2 TRP A 496      55.487  -9.801   0.927  1.00  1.07           C  
ATOM   7594  CZ3 TRP A 496      54.323 -11.719   0.031  1.00  1.07           C  
ATOM   7595  CH2 TRP A 496      54.711 -10.949   1.099  1.00  1.07           C  
ATOM   7596  H   TRP A 496      58.116  -9.073  -5.253  1.00  1.07           H  
ATOM   7597  HA  TRP A 496      57.343 -11.581  -3.834  1.00  1.07           H  
ATOM   7598 1HB  TRP A 496      55.738  -9.136  -4.672  1.00  1.07           H  
ATOM   7599 2HB  TRP A 496      54.991 -10.641  -4.140  1.00  1.07           H  
ATOM   7600  HD1 TRP A 496      57.218  -7.810  -2.817  1.00  1.07           H  
ATOM   7601  HE1 TRP A 496      57.011  -7.689  -0.260  1.00  1.07           H  
ATOM   7602  HE3 TRP A 496      54.385 -11.997  -2.110  1.00  1.07           H  
ATOM   7603  HZ2 TRP A 496      55.784  -9.200   1.787  1.00  1.07           H  
ATOM   7604  HZ3 TRP A 496      53.715 -12.613   0.179  1.00  1.07           H  
ATOM   7605  HH2 TRP A 496      54.402 -11.241   2.102  1.00  1.07           H  
ATOM   7606  N   ASN A 497      57.666 -11.290  -6.860  1.00  1.02           N  
ATOM   7607  CA  ASN A 497      57.612 -11.804  -8.249  1.00  1.02           C  
ATOM   7608  C   ASN A 497      56.498 -11.196  -9.139  1.00  1.02           C  
ATOM   7609  O   ASN A 497      56.650 -11.111 -10.354  1.00  1.02           O  
ATOM   7610  CB  ASN A 497      57.473 -13.318  -8.243  1.00  1.02           C  
ATOM   7611  CG  ASN A 497      58.602 -14.020  -7.528  1.00  1.02           C  
ATOM   7612  OD1 ASN A 497      59.769 -13.617  -7.621  1.00  1.02           O  
ATOM   7613  ND2 ASN A 497      58.272 -15.072  -6.814  1.00  1.02           N  
ATOM   7614  H   ASN A 497      58.502 -10.797  -6.591  1.00  1.02           H  
ATOM   7615  HA  ASN A 497      58.560 -11.553  -8.728  1.00  1.02           H  
ATOM   7616 1HB  ASN A 497      56.531 -13.603  -7.783  1.00  1.02           H  
ATOM   7617 2HB  ASN A 497      57.438 -13.677  -9.271  1.00  1.02           H  
ATOM   7618 1HD2 ASN A 497      58.972 -15.582  -6.318  1.00  1.02           H  
ATOM   7619 2HD2 ASN A 497      57.300 -15.375  -6.779  1.00  1.02           H  
ATOM   7620  N   ASN A 498      55.395 -10.758  -8.522  1.00  0.96           N  
ATOM   7621  CA  ASN A 498      54.236 -10.005  -9.054  1.00  0.96           C  
ATOM   7622  C   ASN A 498      53.418 -10.641 -10.179  1.00  0.96           C  
ATOM   7623  O   ASN A 498      52.193 -10.628 -10.146  1.00  0.96           O  
ATOM   7624  CB  ASN A 498      54.679  -8.622  -9.489  1.00  0.96           C  
ATOM   7625  CG  ASN A 498      55.043  -7.761  -8.344  1.00  0.96           C  
ATOM   7626  OD1 ASN A 498      54.377  -7.796  -7.297  1.00  0.96           O  
ATOM   7627  ND2 ASN A 498      56.072  -6.987  -8.509  1.00  0.96           N  
ATOM   7628  H   ASN A 498      55.352 -10.997  -7.543  1.00  0.96           H  
ATOM   7629  HA  ASN A 498      53.549  -9.865  -8.220  1.00  0.96           H  
ATOM   7630 1HB  ASN A 498      55.541  -8.701 -10.157  1.00  0.96           H  
ATOM   7631 2HB  ASN A 498      53.913  -8.138 -10.034  1.00  0.96           H  
ATOM   7632 1HD2 ASN A 498      56.370  -6.369  -7.749  1.00  0.96           H  
ATOM   7633 2HD2 ASN A 498      56.585  -7.011  -9.394  1.00  0.96           H  
ATOM   7634  N   LEU A 499      54.049 -11.362 -11.078  1.00  0.91           N  
ATOM   7635  CA  LEU A 499      53.331 -11.946 -12.200  1.00  0.91           C  
ATOM   7636  C   LEU A 499      52.644 -13.237 -11.802  1.00  0.91           C  
ATOM   7637  O   LEU A 499      51.873 -13.822 -12.561  1.00  0.91           O  
ATOM   7638  CB  LEU A 499      54.308 -12.155 -13.340  1.00  0.91           C  
ATOM   7639  CG  LEU A 499      54.895 -10.863 -13.872  1.00  0.91           C  
ATOM   7640  CD1 LEU A 499      55.895 -11.185 -14.890  1.00  0.91           C  
ATOM   7641  CD2 LEU A 499      53.789  -9.969 -14.442  1.00  0.91           C  
ATOM   7642  H   LEU A 499      55.061 -11.392 -11.045  1.00  0.91           H  
ATOM   7643  HA  LEU A 499      52.567 -11.240 -12.526  1.00  0.91           H  
ATOM   7644 1HB  LEU A 499      55.134 -12.767 -12.978  1.00  0.91           H  
ATOM   7645 2HB  LEU A 499      53.817 -12.678 -14.153  1.00  0.91           H  
ATOM   7646  HG  LEU A 499      55.399 -10.331 -13.054  1.00  0.91           H  
ATOM   7647 1HD1 LEU A 499      56.317 -10.265 -15.250  1.00  0.91           H  
ATOM   7648 2HD1 LEU A 499      56.676 -11.806 -14.450  1.00  0.91           H  
ATOM   7649 3HD1 LEU A 499      55.417 -11.720 -15.705  1.00  0.91           H  
ATOM   7650 1HD2 LEU A 499      54.214  -9.053 -14.806  1.00  0.91           H  
ATOM   7651 2HD2 LEU A 499      53.297 -10.452 -15.254  1.00  0.91           H  
ATOM   7652 3HD2 LEU A 499      53.074  -9.752 -13.657  1.00  0.91           H  
ATOM   7653  N   GLN A 500      52.919 -13.666 -10.582  1.00  0.88           N  
ATOM   7654  CA  GLN A 500      52.310 -14.843 -10.003  1.00  0.88           C  
ATOM   7655  C   GLN A 500      51.016 -14.452  -9.297  1.00  0.88           C  
ATOM   7656  O   GLN A 500      50.240 -15.313  -8.886  1.00  0.88           O  
ATOM   7657  CB  GLN A 500      53.274 -15.490  -9.012  1.00  0.88           C  
ATOM   7658  CG  GLN A 500      54.542 -16.021  -9.659  1.00  0.88           C  
ATOM   7659  CD  GLN A 500      55.575 -16.504  -8.649  1.00  0.88           C  
ATOM   7660  OE1 GLN A 500      55.606 -16.040  -7.498  1.00  0.88           O  
ATOM   7661  NE2 GLN A 500      56.426 -17.437  -9.075  1.00  0.88           N  
ATOM   7662  H   GLN A 500      53.577 -13.135 -10.030  1.00  0.88           H  
ATOM   7663  HA  GLN A 500      52.073 -15.551 -10.797  1.00  0.88           H  
ATOM   7664 1HB  GLN A 500      53.559 -14.758  -8.253  1.00  0.88           H  
ATOM   7665 2HB  GLN A 500      52.775 -16.314  -8.503  1.00  0.88           H  
ATOM   7666 1HG  GLN A 500      54.284 -16.855 -10.312  1.00  0.88           H  
ATOM   7667 2HG  GLN A 500      54.995 -15.218 -10.243  1.00  0.88           H  
ATOM   7668 1HE2 GLN A 500      57.128 -17.797  -8.460  1.00  0.88           H  
ATOM   7669 2HE2 GLN A 500      56.362 -17.783 -10.013  1.00  0.88           H  
ATOM   7670  N   LEU A 501      50.760 -13.150  -9.162  1.00  0.87           N  
ATOM   7671  CA  LEU A 501      49.587 -12.751  -8.420  1.00  0.87           C  
ATOM   7672  C   LEU A 501      48.291 -13.193  -9.052  1.00  0.87           C  
ATOM   7673  O   LEU A 501      47.389 -13.629  -8.348  1.00  0.87           O  
ATOM   7674  CB  LEU A 501      49.556 -11.237  -8.248  1.00  0.87           C  
ATOM   7675  CG  LEU A 501      50.578 -10.649  -7.317  1.00  0.87           C  
ATOM   7676  CD1 LEU A 501      50.482  -9.120  -7.383  1.00  0.87           C  
ATOM   7677  CD2 LEU A 501      50.328 -11.182  -5.923  1.00  0.87           C  
ATOM   7678  H   LEU A 501      51.371 -12.429  -9.547  1.00  0.87           H  
ATOM   7679  HA  LEU A 501      49.646 -13.196  -7.432  1.00  0.87           H  
ATOM   7680 1HB  LEU A 501      49.706 -10.778  -9.229  1.00  0.87           H  
ATOM   7681 2HB  LEU A 501      48.601 -10.951  -7.896  1.00  0.87           H  
ATOM   7682  HG  LEU A 501      51.570 -10.938  -7.631  1.00  0.87           H  
ATOM   7683 1HD1 LEU A 501      51.226  -8.673  -6.722  1.00  0.87           H  
ATOM   7684 2HD1 LEU A 501      50.669  -8.803  -8.398  1.00  0.87           H  
ATOM   7685 3HD1 LEU A 501      49.488  -8.800  -7.081  1.00  0.87           H  
ATOM   7686 1HD2 LEU A 501      51.063 -10.762  -5.234  1.00  0.87           H  
ATOM   7687 2HD2 LEU A 501      49.332 -10.906  -5.608  1.00  0.87           H  
ATOM   7688 3HD2 LEU A 501      50.414 -12.267  -5.929  1.00  0.87           H  
ATOM   7689  N   LEU A 502      48.189 -13.142 -10.368  1.00  0.88           N  
ATOM   7690  CA  LEU A 502      46.911 -13.471 -10.961  1.00  0.88           C  
ATOM   7691  C   LEU A 502      46.419 -14.913 -10.687  1.00  0.88           C  
ATOM   7692  O   LEU A 502      45.300 -15.070 -10.178  1.00  0.88           O  
ATOM   7693  CB  LEU A 502      46.990 -13.195 -12.449  1.00  0.88           C  
ATOM   7694  CG  LEU A 502      46.671 -11.760 -12.856  1.00  0.88           C  
ATOM   7695  CD1 LEU A 502      45.240 -11.442 -12.533  1.00  0.88           C  
ATOM   7696  CD2 LEU A 502      47.590 -10.832 -12.103  1.00  0.88           C  
ATOM   7697  H   LEU A 502      48.967 -12.827 -10.933  1.00  0.88           H  
ATOM   7698  HA  LEU A 502      46.180 -12.789 -10.554  1.00  0.88           H  
ATOM   7699 1HB  LEU A 502      47.983 -13.429 -12.819  1.00  0.88           H  
ATOM   7700 2HB  LEU A 502      46.279 -13.836 -12.927  1.00  0.88           H  
ATOM   7701  HG  LEU A 502      46.827 -11.638 -13.925  1.00  0.88           H  
ATOM   7702 1HD1 LEU A 502      45.018 -10.416 -12.820  1.00  0.88           H  
ATOM   7703 2HD1 LEU A 502      44.581 -12.114 -13.069  1.00  0.88           H  
ATOM   7704 3HD1 LEU A 502      45.088 -11.561 -11.468  1.00  0.88           H  
ATOM   7705 1HD2 LEU A 502      47.381  -9.801 -12.388  1.00  0.88           H  
ATOM   7706 2HD2 LEU A 502      47.439 -10.948 -11.031  1.00  0.88           H  
ATOM   7707 3HD2 LEU A 502      48.620 -11.083 -12.352  1.00  0.88           H  
ATOM   7708  N   PRO A 503      47.237 -15.985 -10.847  1.00  0.90           N  
ATOM   7709  CA  PRO A 503      46.849 -17.330 -10.470  1.00  0.90           C  
ATOM   7710  C   PRO A 503      46.656 -17.474  -8.960  1.00  0.90           C  
ATOM   7711  O   PRO A 503      45.856 -18.296  -8.517  1.00  0.90           O  
ATOM   7712  CB  PRO A 503      47.986 -18.198 -11.025  1.00  0.90           C  
ATOM   7713  CG  PRO A 503      49.149 -17.274 -11.188  1.00  0.90           C  
ATOM   7714  CD  PRO A 503      48.539 -15.928 -11.558  1.00  0.90           C  
ATOM   7715  HA  PRO A 503      45.910 -17.572 -10.994  1.00  0.90           H  
ATOM   7716 1HB  PRO A 503      48.201 -19.015 -10.320  1.00  0.90           H  
ATOM   7717 2HB  PRO A 503      47.673 -18.665 -11.961  1.00  0.90           H  
ATOM   7718 1HG  PRO A 503      49.727 -17.247 -10.260  1.00  0.90           H  
ATOM   7719 2HG  PRO A 503      49.826 -17.652 -11.968  1.00  0.90           H  
ATOM   7720 1HD  PRO A 503      49.204 -15.183 -11.215  1.00  0.90           H  
ATOM   7721 2HD  PRO A 503      48.385 -15.860 -12.631  1.00  0.90           H  
ATOM   7722  N   LEU A 504      47.267 -16.595  -8.157  1.00  0.92           N  
ATOM   7723  CA  LEU A 504      47.091 -16.677  -6.710  1.00  0.92           C  
ATOM   7724  C   LEU A 504      45.747 -16.106  -6.265  1.00  0.92           C  
ATOM   7725  O   LEU A 504      45.367 -16.236  -5.099  1.00  0.92           O  
ATOM   7726  CB  LEU A 504      48.240 -15.967  -5.991  1.00  0.92           C  
ATOM   7727  CG  LEU A 504      49.616 -16.640  -6.138  1.00  0.92           C  
ATOM   7728  CD1 LEU A 504      50.696 -15.731  -5.560  1.00  0.92           C  
ATOM   7729  CD2 LEU A 504      49.589 -17.967  -5.417  1.00  0.92           C  
ATOM   7730  H   LEU A 504      47.934 -15.909  -8.519  1.00  0.92           H  
ATOM   7731  HA  LEU A 504      47.119 -17.727  -6.426  1.00  0.92           H  
ATOM   7732 1HB  LEU A 504      48.320 -14.959  -6.384  1.00  0.92           H  
ATOM   7733 2HB  LEU A 504      48.007 -15.905  -4.932  1.00  0.92           H  
ATOM   7734  HG  LEU A 504      49.825 -16.823  -7.174  1.00  0.92           H  
ATOM   7735 1HD1 LEU A 504      51.669 -16.210  -5.668  1.00  0.92           H  
ATOM   7736 2HD1 LEU A 504      50.701 -14.791  -6.099  1.00  0.92           H  
ATOM   7737 3HD1 LEU A 504      50.495 -15.546  -4.508  1.00  0.92           H  
ATOM   7738 1HD2 LEU A 504      50.558 -18.456  -5.520  1.00  0.92           H  
ATOM   7739 2HD2 LEU A 504      49.376 -17.801  -4.361  1.00  0.92           H  
ATOM   7740 3HD2 LEU A 504      48.814 -18.598  -5.851  1.00  0.92           H  
ATOM   7741  N   PHE A 505      45.004 -15.505  -7.200  1.00  0.93           N  
ATOM   7742  CA  PHE A 505      43.681 -15.005  -6.889  1.00  0.93           C  
ATOM   7743  C   PHE A 505      42.686 -15.958  -7.522  1.00  0.93           C  
ATOM   7744  O   PHE A 505      41.488 -15.674  -7.580  1.00  0.93           O  
ATOM   7745  CB  PHE A 505      43.405 -13.646  -7.512  1.00  0.93           C  
ATOM   7746  CG  PHE A 505      44.347 -12.582  -7.184  1.00  0.93           C  
ATOM   7747  CD1 PHE A 505      44.909 -11.896  -8.204  1.00  0.93           C  
ATOM   7748  CD2 PHE A 505      44.718 -12.285  -5.897  1.00  0.93           C  
ATOM   7749  CE1 PHE A 505      45.807 -10.915  -7.979  1.00  0.93           C  
ATOM   7750  CE2 PHE A 505      45.630 -11.283  -5.656  1.00  0.93           C  
ATOM   7751  CZ  PHE A 505      46.167 -10.598  -6.707  1.00  0.93           C  
ATOM   7752  H   PHE A 505      45.350 -15.393  -8.153  1.00  0.93           H  
ATOM   7753  HA  PHE A 505      43.532 -14.977  -5.810  1.00  0.93           H  
ATOM   7754 1HB  PHE A 505      43.405 -13.759  -8.600  1.00  0.93           H  
ATOM   7755 2HB  PHE A 505      42.409 -13.315  -7.230  1.00  0.93           H  
ATOM   7756  HD1 PHE A 505      44.614 -12.153  -9.211  1.00  0.93           H  
ATOM   7757  HD2 PHE A 505      44.286 -12.845  -5.068  1.00  0.93           H  
ATOM   7758  HE1 PHE A 505      46.242 -10.389  -8.814  1.00  0.93           H  
ATOM   7759  HE2 PHE A 505      45.920 -11.043  -4.638  1.00  0.93           H  
ATOM   7760  HZ  PHE A 505      46.881  -9.810  -6.539  1.00  0.93           H  
ATOM   7761  N   ASN A 506      43.205 -17.079  -8.034  1.00  0.93           N  
ATOM   7762  CA  ASN A 506      42.453 -18.068  -8.782  1.00  0.93           C  
ATOM   7763  C   ASN A 506      41.829 -17.450 -10.027  1.00  0.93           C  
ATOM   7764  O   ASN A 506      40.735 -17.840 -10.438  1.00  0.93           O  
ATOM   7765  CB  ASN A 506      41.387 -18.717  -7.919  1.00  0.93           C  
ATOM   7766  CG  ASN A 506      41.967 -19.484  -6.763  1.00  0.93           C  
ATOM   7767  OD1 ASN A 506      42.835 -20.349  -6.940  1.00  0.93           O  
ATOM   7768  ND2 ASN A 506      41.505 -19.180  -5.574  1.00  0.93           N  
ATOM   7769  H   ASN A 506      44.198 -17.273  -7.933  1.00  0.93           H  
ATOM   7770  HA  ASN A 506      43.149 -18.838  -9.120  1.00  0.93           H  
ATOM   7771 1HB  ASN A 506      40.689 -17.977  -7.540  1.00  0.93           H  
ATOM   7772 2HB  ASN A 506      40.813 -19.407  -8.534  1.00  0.93           H  
ATOM   7773 1HD2 ASN A 506      41.854 -19.654  -4.765  1.00  0.93           H  
ATOM   7774 2HD2 ASN A 506      40.806 -18.471  -5.477  1.00  0.93           H  
ATOM   7775  N   ALA A 507      42.522 -16.480 -10.633  1.00  0.91           N  
ATOM   7776  CA  ALA A 507      42.027 -15.880 -11.855  1.00  0.91           C  
ATOM   7777  C   ALA A 507      42.068 -16.943 -12.943  1.00  0.91           C  
ATOM   7778  O   ALA A 507      42.971 -17.778 -12.947  1.00  0.91           O  
ATOM   7779  CB  ALA A 507      42.841 -14.652 -12.207  1.00  0.91           C  
ATOM   7780  H   ALA A 507      43.423 -16.167 -10.269  1.00  0.91           H  
ATOM   7781  HA  ALA A 507      40.988 -15.585 -11.704  1.00  0.91           H  
ATOM   7782 1HB  ALA A 507      42.459 -14.200 -13.120  1.00  0.91           H  
ATOM   7783 2HB  ALA A 507      42.775 -13.935 -11.392  1.00  0.91           H  
ATOM   7784 3HB  ALA A 507      43.875 -14.928 -12.347  1.00  0.91           H  
ATOM   7785  N   LYS A 508      41.114 -16.921 -13.871  1.00  0.87           N  
ATOM   7786  CA  LYS A 508      41.102 -17.925 -14.941  1.00  0.87           C  
ATOM   7787  C   LYS A 508      41.372 -17.386 -16.348  1.00  0.87           C  
ATOM   7788  O   LYS A 508      41.774 -18.134 -17.235  1.00  0.87           O  
ATOM   7789  CB  LYS A 508      39.766 -18.659 -14.930  1.00  0.87           C  
ATOM   7790  CG  LYS A 508      39.464 -19.393 -13.609  1.00  0.87           C  
ATOM   7791  CD  LYS A 508      40.468 -20.511 -13.335  1.00  0.87           C  
ATOM   7792  CE  LYS A 508      40.123 -21.266 -12.056  1.00  0.87           C  
ATOM   7793  NZ  LYS A 508      41.095 -22.365 -11.771  1.00  0.87           N  
ATOM   7794  H   LYS A 508      40.380 -16.232 -13.814  1.00  0.87           H  
ATOM   7795  HA  LYS A 508      41.884 -18.653 -14.727  1.00  0.87           H  
ATOM   7796 1HB  LYS A 508      38.959 -17.950 -15.118  1.00  0.87           H  
ATOM   7797 2HB  LYS A 508      39.750 -19.393 -15.735  1.00  0.87           H  
ATOM   7798 1HG  LYS A 508      39.499 -18.682 -12.779  1.00  0.87           H  
ATOM   7799 2HG  LYS A 508      38.465 -19.821 -13.651  1.00  0.87           H  
ATOM   7800 1HD  LYS A 508      40.480 -21.208 -14.171  1.00  0.87           H  
ATOM   7801 2HD  LYS A 508      41.468 -20.082 -13.226  1.00  0.87           H  
ATOM   7802 1HE  LYS A 508      40.133 -20.562 -11.221  1.00  0.87           H  
ATOM   7803 2HE  LYS A 508      39.125 -21.690 -12.150  1.00  0.87           H  
ATOM   7804 1HZ  LYS A 508      40.831 -22.829 -10.914  1.00  0.87           H  
ATOM   7805 2HZ  LYS A 508      41.089 -23.030 -12.533  1.00  0.87           H  
ATOM   7806 3HZ  LYS A 508      42.022 -21.975 -11.671  1.00  0.87           H  
ATOM   7807  N   LYS A 509      41.090 -16.106 -16.569  1.00  0.83           N  
ATOM   7808  CA  LYS A 509      41.178 -15.506 -17.902  1.00  0.83           C  
ATOM   7809  C   LYS A 509      42.368 -14.573 -18.076  1.00  0.83           C  
ATOM   7810  O   LYS A 509      42.424 -13.816 -19.033  1.00  0.83           O  
ATOM   7811  CB  LYS A 509      39.895 -14.731 -18.212  1.00  0.83           C  
ATOM   7812  CG  LYS A 509      38.627 -15.577 -18.207  1.00  0.83           C  
ATOM   7813  CD  LYS A 509      38.657 -16.631 -19.306  1.00  0.83           C  
ATOM   7814  CE  LYS A 509      37.350 -17.412 -19.361  1.00  0.83           C  
ATOM   7815  NZ  LYS A 509      37.377 -18.470 -20.414  1.00  0.83           N  
ATOM   7816  H   LYS A 509      40.783 -15.533 -15.802  1.00  0.83           H  
ATOM   7817  HA  LYS A 509      41.284 -16.309 -18.631  1.00  0.83           H  
ATOM   7818 1HB  LYS A 509      39.764 -13.931 -17.482  1.00  0.83           H  
ATOM   7819 2HB  LYS A 509      39.979 -14.262 -19.193  1.00  0.83           H  
ATOM   7820 1HG  LYS A 509      38.512 -16.067 -17.241  1.00  0.83           H  
ATOM   7821 2HG  LYS A 509      37.764 -14.930 -18.370  1.00  0.83           H  
ATOM   7822 1HD  LYS A 509      38.826 -16.146 -20.269  1.00  0.83           H  
ATOM   7823 2HD  LYS A 509      39.479 -17.326 -19.118  1.00  0.83           H  
ATOM   7824 1HE  LYS A 509      37.178 -17.881 -18.393  1.00  0.83           H  
ATOM   7825 2HE  LYS A 509      36.531 -16.724 -19.571  1.00  0.83           H  
ATOM   7826 1HZ  LYS A 509      36.496 -18.965 -20.417  1.00  0.83           H  
ATOM   7827 2HZ  LYS A 509      37.526 -18.043 -21.318  1.00  0.83           H  
ATOM   7828 3HZ  LYS A 509      38.128 -19.118 -20.219  1.00  0.83           H  
ATOM   7829  N   TYR A 510      43.269 -14.571 -17.126  1.00  0.78           N  
ATOM   7830  CA  TYR A 510      44.390 -13.635 -17.114  1.00  0.78           C  
ATOM   7831  C   TYR A 510      45.571 -14.006 -18.004  1.00  0.78           C  
ATOM   7832  O   TYR A 510      45.758 -15.174 -18.360  1.00  0.78           O  
ATOM   7833  CB  TYR A 510      44.931 -13.548 -15.718  1.00  0.78           C  
ATOM   7834  CG  TYR A 510      45.637 -14.830 -15.345  1.00  0.78           C  
ATOM   7835  CD1 TYR A 510      46.959 -14.953 -15.644  1.00  0.78           C  
ATOM   7836  CD2 TYR A 510      44.975 -15.874 -14.771  1.00  0.78           C  
ATOM   7837  CE1 TYR A 510      47.648 -16.098 -15.364  1.00  0.78           C  
ATOM   7838  CE2 TYR A 510      45.653 -17.043 -14.478  1.00  0.78           C  
ATOM   7839  CZ  TYR A 510      46.987 -17.152 -14.776  1.00  0.78           C  
ATOM   7840  OH  TYR A 510      47.664 -18.316 -14.507  1.00  0.78           O  
ATOM   7841  H   TYR A 510      43.180 -15.244 -16.379  1.00  0.78           H  
ATOM   7842  HA  TYR A 510      44.020 -12.663 -17.436  1.00  0.78           H  
ATOM   7843 1HB  TYR A 510      45.635 -12.722 -15.650  1.00  0.78           H  
ATOM   7844 2HB  TYR A 510      44.122 -13.373 -15.016  1.00  0.78           H  
ATOM   7845  HD1 TYR A 510      47.455 -14.131 -16.110  1.00  0.78           H  
ATOM   7846  HD2 TYR A 510      43.926 -15.786 -14.558  1.00  0.78           H  
ATOM   7847  HE1 TYR A 510      48.707 -16.173 -15.612  1.00  0.78           H  
ATOM   7848  HE2 TYR A 510      45.133 -17.882 -14.024  1.00  0.78           H  
ATOM   7849  HH  TYR A 510      47.043 -18.973 -14.180  1.00  0.78           H  
ATOM   7850  N   GLU A 511      46.406 -13.008 -18.295  1.00  0.74           N  
ATOM   7851  CA  GLU A 511      47.692 -13.234 -18.964  1.00  0.74           C  
ATOM   7852  C   GLU A 511      48.761 -12.355 -18.322  1.00  0.74           C  
ATOM   7853  O   GLU A 511      48.525 -11.162 -18.099  1.00  0.74           O  
ATOM   7854  CB  GLU A 511      47.622 -12.948 -20.467  1.00  0.74           C  
ATOM   7855  CG  GLU A 511      48.955 -13.237 -21.229  1.00  0.74           C  
ATOM   7856  CD  GLU A 511      48.875 -13.073 -22.746  1.00  0.74           C  
ATOM   7857  OE1 GLU A 511      47.802 -13.221 -23.295  1.00  0.74           O  
ATOM   7858  OE2 GLU A 511      49.878 -12.771 -23.347  1.00  0.74           O  
ATOM   7859  H   GLU A 511      46.127 -12.066 -18.012  1.00  0.74           H  
ATOM   7860  HA  GLU A 511      47.982 -14.276 -18.822  1.00  0.74           H  
ATOM   7861 1HB  GLU A 511      46.832 -13.543 -20.916  1.00  0.74           H  
ATOM   7862 2HB  GLU A 511      47.372 -11.904 -20.618  1.00  0.74           H  
ATOM   7863 1HG  GLU A 511      49.725 -12.560 -20.854  1.00  0.74           H  
ATOM   7864 2HG  GLU A 511      49.271 -14.253 -20.998  1.00  0.74           H  
ATOM   7865  N   THR A 512      49.927 -12.940 -18.030  1.00  0.70           N  
ATOM   7866  CA  THR A 512      50.998 -12.172 -17.408  1.00  0.70           C  
ATOM   7867  C   THR A 512      52.302 -12.223 -18.222  1.00  0.70           C  
ATOM   7868  O   THR A 512      52.592 -13.228 -18.875  1.00  0.70           O  
ATOM   7869  CB  THR A 512      51.247 -12.692 -15.970  1.00  0.70           C  
ATOM   7870  OG1 THR A 512      51.678 -14.063 -16.002  1.00  0.70           O  
ATOM   7871  CG2 THR A 512      49.984 -12.591 -15.134  1.00  0.70           C  
ATOM   7872  H   THR A 512      50.066 -13.918 -18.242  1.00  0.70           H  
ATOM   7873  HA  THR A 512      50.680 -11.141 -17.347  1.00  0.70           H  
ATOM   7874  HB  THR A 512      51.997 -12.108 -15.516  1.00  0.70           H  
ATOM   7875  HG1 THR A 512      51.867 -14.354 -15.093  1.00  0.70           H  
ATOM   7876 1HG2 THR A 512      50.180 -12.947 -14.127  1.00  0.70           H  
ATOM   7877 2HG2 THR A 512      49.649 -11.585 -15.092  1.00  0.70           H  
ATOM   7878 3HG2 THR A 512      49.233 -13.186 -15.576  1.00  0.70           H  
ATOM   7879  N   LYS A 513      53.110 -11.158 -18.127  1.00  0.67           N  
ATOM   7880  CA  LYS A 513      54.398 -11.081 -18.834  1.00  0.67           C  
ATOM   7881  C   LYS A 513      55.461 -10.207 -18.168  1.00  0.67           C  
ATOM   7882  O   LYS A 513      55.138  -9.162 -17.609  1.00  0.67           O  
ATOM   7883  CB  LYS A 513      54.195 -10.537 -20.253  1.00  0.67           C  
ATOM   7884  CG  LYS A 513      55.492 -10.493 -21.093  1.00  0.67           C  
ATOM   7885  CD  LYS A 513      55.240 -10.098 -22.507  1.00  0.67           C  
ATOM   7886  CE  LYS A 513      56.540  -9.981 -23.288  1.00  0.67           C  
ATOM   7887  NZ  LYS A 513      57.203 -11.311 -23.475  1.00  0.67           N  
ATOM   7888  H   LYS A 513      52.771 -10.360 -17.587  1.00  0.67           H  
ATOM   7889  HA  LYS A 513      54.802 -12.092 -18.899  1.00  0.67           H  
ATOM   7890 1HB  LYS A 513      53.465 -11.153 -20.783  1.00  0.67           H  
ATOM   7891 2HB  LYS A 513      53.797  -9.521 -20.202  1.00  0.67           H  
ATOM   7892 1HG  LYS A 513      56.165  -9.744 -20.683  1.00  0.67           H  
ATOM   7893 2HG  LYS A 513      55.990 -11.459 -21.068  1.00  0.67           H  
ATOM   7894 1HD  LYS A 513      54.572 -10.814 -22.990  1.00  0.67           H  
ATOM   7895 2HD  LYS A 513      54.775  -9.137 -22.494  1.00  0.67           H  
ATOM   7896 1HE  LYS A 513      56.332  -9.544 -24.266  1.00  0.67           H  
ATOM   7897 2HE  LYS A 513      57.221  -9.324 -22.745  1.00  0.67           H  
ATOM   7898 1HZ  LYS A 513      58.062 -11.189 -23.996  1.00  0.67           H  
ATOM   7899 2HZ  LYS A 513      57.411 -11.716 -22.570  1.00  0.67           H  
ATOM   7900 3HZ  LYS A 513      56.588 -11.926 -23.987  1.00  0.67           H  
ATOM   7901  N   ARG A 514      56.726 -10.639 -18.244  1.00  0.65           N  
ATOM   7902  CA  ARG A 514      57.848  -9.811 -17.793  1.00  0.65           C  
ATOM   7903  C   ARG A 514      58.614  -9.236 -18.983  1.00  0.65           C  
ATOM   7904  O   ARG A 514      58.888  -9.943 -19.957  1.00  0.65           O  
ATOM   7905  CB  ARG A 514      58.839 -10.569 -16.922  1.00  0.65           C  
ATOM   7906  CG  ARG A 514      60.062  -9.725 -16.492  1.00  0.65           C  
ATOM   7907  CD  ARG A 514      60.892 -10.396 -15.449  1.00  0.65           C  
ATOM   7908  NE  ARG A 514      60.269 -10.377 -14.130  1.00  0.65           N  
ATOM   7909  CZ  ARG A 514      60.604 -11.181 -13.105  1.00  0.65           C  
ATOM   7910  NH1 ARG A 514      61.532 -12.105 -13.249  1.00  0.65           N  
ATOM   7911  NH2 ARG A 514      59.989 -11.025 -11.953  1.00  0.65           N  
ATOM   7912  H   ARG A 514      56.917 -11.536 -18.666  1.00  0.65           H  
ATOM   7913  HA  ARG A 514      57.454  -8.982 -17.207  1.00  0.65           H  
ATOM   7914 1HB  ARG A 514      58.377 -10.928 -16.027  1.00  0.65           H  
ATOM   7915 2HB  ARG A 514      59.212 -11.434 -17.467  1.00  0.65           H  
ATOM   7916 1HG  ARG A 514      60.701  -9.538 -17.357  1.00  0.65           H  
ATOM   7917 2HG  ARG A 514      59.713  -8.767 -16.087  1.00  0.65           H  
ATOM   7918 1HD  ARG A 514      61.057 -11.433 -15.732  1.00  0.65           H  
ATOM   7919 2HD  ARG A 514      61.851  -9.886 -15.375  1.00  0.65           H  
ATOM   7920  HE  ARG A 514      59.546  -9.671 -13.925  1.00  0.65           H  
ATOM   7921 1HH1 ARG A 514      61.998 -12.216 -14.137  1.00  0.65           H  
ATOM   7922 2HH1 ARG A 514      61.774 -12.700 -12.472  1.00  0.65           H  
ATOM   7923 1HH2 ARG A 514      59.285 -10.274 -11.879  1.00  0.65           H  
ATOM   7924 2HH2 ARG A 514      60.216 -11.605 -11.167  1.00  0.65           H  
ATOM   7925  N   ILE A 515      58.939  -7.954 -18.883  1.00  0.64           N  
ATOM   7926  CA  ILE A 515      59.730  -7.197 -19.847  1.00  0.64           C  
ATOM   7927  C   ILE A 515      60.986  -6.601 -19.226  1.00  0.64           C  
ATOM   7928  O   ILE A 515      60.908  -5.894 -18.223  1.00  0.64           O  
ATOM   7929  CB  ILE A 515      58.899  -6.041 -20.407  1.00  0.64           C  
ATOM   7930  CG1 ILE A 515      57.723  -6.547 -21.161  1.00  0.64           C  
ATOM   7931  CG2 ILE A 515      59.748  -5.069 -21.236  1.00  0.64           C  
ATOM   7932  CD1 ILE A 515      56.830  -5.464 -21.508  1.00  0.64           C  
ATOM   7933  H   ILE A 515      58.607  -7.458 -18.061  1.00  0.64           H  
ATOM   7934  HA  ILE A 515      60.030  -7.861 -20.659  1.00  0.64           H  
ATOM   7935  HB  ILE A 515      58.497  -5.510 -19.567  1.00  0.64           H  
ATOM   7936 1HG1 ILE A 515      58.068  -7.025 -22.078  1.00  0.64           H  
ATOM   7937 2HG1 ILE A 515      57.172  -7.275 -20.569  1.00  0.64           H  
ATOM   7938 1HG2 ILE A 515      59.124  -4.252 -21.563  1.00  0.64           H  
ATOM   7939 2HG2 ILE A 515      60.561  -4.680 -20.627  1.00  0.64           H  
ATOM   7940 3HG2 ILE A 515      60.159  -5.576 -22.097  1.00  0.64           H  
ATOM   7941 1HD1 ILE A 515      56.003  -5.840 -22.074  1.00  0.64           H  
ATOM   7942 2HD1 ILE A 515      56.480  -4.985 -20.617  1.00  0.64           H  
ATOM   7943 3HD1 ILE A 515      57.370  -4.765 -22.076  1.00  0.64           H  
ATOM   7944  N   SER A 516      62.139  -6.864 -19.820  1.00  0.64           N  
ATOM   7945  CA  SER A 516      63.374  -6.291 -19.314  1.00  0.64           C  
ATOM   7946  C   SER A 516      63.989  -5.301 -20.304  1.00  0.64           C  
ATOM   7947  O   SER A 516      64.709  -4.372 -19.906  1.00  0.64           O  
ATOM   7948  CB  SER A 516      64.338  -7.414 -19.019  1.00  0.64           C  
ATOM   7949  OG  SER A 516      64.671  -8.127 -20.191  1.00  0.64           O  
ATOM   7950  H   SER A 516      62.170  -7.476 -20.632  1.00  0.64           H  
ATOM   7951  HA  SER A 516      63.162  -5.754 -18.391  1.00  0.64           H  
ATOM   7952 1HB  SER A 516      65.240  -7.014 -18.562  1.00  0.64           H  
ATOM   7953 2HB  SER A 516      63.879  -8.092 -18.300  1.00  0.64           H  
ATOM   7954  HG  SER A 516      63.845  -8.193 -20.741  1.00  0.64           H  
ATOM   7955  N   THR A 517      63.649  -5.460 -21.584  1.00  0.64           N  
ATOM   7956  CA  THR A 517      64.241  -4.628 -22.627  1.00  0.64           C  
ATOM   7957  C   THR A 517      63.273  -4.231 -23.708  1.00  0.64           C  
ATOM   7958  O   THR A 517      62.580  -5.150 -24.128  1.00  0.64           O  
ATOM   7959  CB  THR A 517      65.388  -5.393 -23.317  1.00  0.64           C  
ATOM   7960  OG1 THR A 517      66.100  -4.525 -24.152  1.00  0.64           O  
ATOM   7961  CG2 THR A 517      64.863  -6.535 -24.157  1.00  0.64           C  
ATOM   7962  H   THR A 517      63.047  -6.247 -21.843  1.00  0.64           H  
ATOM   7963  HA  THR A 517      64.650  -3.725 -22.178  1.00  0.64           H  
ATOM   7964  HB  THR A 517      66.064  -5.781 -22.554  1.00  0.64           H  
ATOM   7965  HG1 THR A 517      66.255  -3.680 -23.712  1.00  0.64           H  
ATOM   7966 1HG2 THR A 517      65.699  -7.051 -24.624  1.00  0.64           H  
ATOM   7967 2HG2 THR A 517      64.333  -7.214 -23.516  1.00  0.64           H  
ATOM   7968 3HG2 THR A 517      64.198  -6.170 -24.928  1.00  0.64           H  
ATOM   7969  N   VAL A 518      63.887  -3.467 -24.582  1.00  0.65           N  
ATOM   7970  CA  VAL A 518      63.028  -2.599 -25.349  1.00  0.65           C  
ATOM   7971  C   VAL A 518      62.326  -3.403 -26.426  1.00  0.65           C  
ATOM   7972  O   VAL A 518      61.133  -3.224 -26.653  1.00  0.65           O  
ATOM   7973  CB  VAL A 518      63.802  -1.417 -25.884  1.00  0.65           C  
ATOM   7974  CG1 VAL A 518      62.948  -0.650 -26.866  1.00  0.65           C  
ATOM   7975  CG2 VAL A 518      64.169  -0.525 -24.686  1.00  0.65           C  
ATOM   7976  H   VAL A 518      64.559  -3.942 -25.192  1.00  0.65           H  
ATOM   7977  HA  VAL A 518      62.270  -2.198 -24.681  1.00  0.65           H  
ATOM   7978  HB  VAL A 518      64.696  -1.769 -26.381  1.00  0.65           H  
ATOM   7979 1HG1 VAL A 518      63.493   0.184 -27.260  1.00  0.65           H  
ATOM   7980 2HG1 VAL A 518      62.683  -1.311 -27.689  1.00  0.65           H  
ATOM   7981 3HG1 VAL A 518      62.042  -0.299 -26.376  1.00  0.65           H  
ATOM   7982 1HG2 VAL A 518      64.741   0.302 -25.015  1.00  0.65           H  
ATOM   7983 2HG2 VAL A 518      63.263  -0.177 -24.200  1.00  0.65           H  
ATOM   7984 3HG2 VAL A 518      64.748  -1.087 -23.981  1.00  0.65           H  
ATOM   7985  N   GLY A 519      63.045  -4.310 -27.074  1.00  0.67           N  
ATOM   7986  CA  GLY A 519      62.454  -5.157 -28.092  1.00  0.67           C  
ATOM   7987  C   GLY A 519      61.277  -5.969 -27.537  1.00  0.67           C  
ATOM   7988  O   GLY A 519      60.333  -6.257 -28.271  1.00  0.67           O  
ATOM   7989  H   GLY A 519      64.033  -4.413 -26.874  1.00  0.67           H  
ATOM   7990 1HA  GLY A 519      62.122  -4.541 -28.927  1.00  0.67           H  
ATOM   7991 2HA  GLY A 519      63.216  -5.834 -28.475  1.00  0.67           H  
ATOM   7992  N   GLU A 520      61.337  -6.362 -26.253  1.00  0.69           N  
ATOM   7993  CA  GLU A 520      60.272  -7.135 -25.611  1.00  0.69           C  
ATOM   7994  C   GLU A 520      59.070  -6.230 -25.406  1.00  0.69           C  
ATOM   7995  O   GLU A 520      57.917  -6.630 -25.587  1.00  0.69           O  
ATOM   7996  CB  GLU A 520      60.739  -7.694 -24.259  1.00  0.69           C  
ATOM   7997  CG  GLU A 520      61.807  -8.762 -24.320  1.00  0.69           C  
ATOM   7998  CD  GLU A 520      62.370  -9.108 -22.941  1.00  0.69           C  
ATOM   7999  OE1 GLU A 520      62.525  -8.196 -22.118  1.00  0.69           O  
ATOM   8000  OE2 GLU A 520      62.641 -10.261 -22.707  1.00  0.69           O  
ATOM   8001  H   GLU A 520      62.118  -6.063 -25.679  1.00  0.69           H  
ATOM   8002  HA  GLU A 520      59.986  -7.958 -26.264  1.00  0.69           H  
ATOM   8003 1HB  GLU A 520      61.102  -6.911 -23.637  1.00  0.69           H  
ATOM   8004 2HB  GLU A 520      59.882  -8.126 -23.741  1.00  0.69           H  
ATOM   8005 1HG  GLU A 520      61.384  -9.660 -24.766  1.00  0.69           H  
ATOM   8006 2HG  GLU A 520      62.611  -8.413 -24.965  1.00  0.69           H  
ATOM   8007  N   LEU A 521      59.366  -4.984 -25.052  1.00  0.72           N  
ATOM   8008  CA  LEU A 521      58.337  -3.979 -24.819  1.00  0.72           C  
ATOM   8009  C   LEU A 521      57.602  -3.722 -26.130  1.00  0.72           C  
ATOM   8010  O   LEU A 521      56.367  -3.732 -26.185  1.00  0.72           O  
ATOM   8011  CB  LEU A 521      58.984  -2.689 -24.278  1.00  0.72           C  
ATOM   8012  CG  LEU A 521      58.086  -1.544 -23.938  1.00  0.72           C  
ATOM   8013  CD1 LEU A 521      57.138  -1.962 -22.811  1.00  0.72           C  
ATOM   8014  CD2 LEU A 521      58.946  -0.350 -23.540  1.00  0.72           C  
ATOM   8015  H   LEU A 521      60.355  -4.764 -24.921  1.00  0.72           H  
ATOM   8016  HA  LEU A 521      57.617  -4.360 -24.117  1.00  0.72           H  
ATOM   8017 1HB  LEU A 521      59.578  -2.928 -23.407  1.00  0.72           H  
ATOM   8018 2HB  LEU A 521      59.652  -2.308 -25.030  1.00  0.72           H  
ATOM   8019  HG  LEU A 521      57.493  -1.284 -24.810  1.00  0.72           H  
ATOM   8020 1HD1 LEU A 521      56.481  -1.143 -22.562  1.00  0.72           H  
ATOM   8021 2HD1 LEU A 521      56.540  -2.811 -23.139  1.00  0.72           H  
ATOM   8022 3HD1 LEU A 521      57.716  -2.235 -21.929  1.00  0.72           H  
ATOM   8023 1HD2 LEU A 521      58.306   0.492 -23.312  1.00  0.72           H  
ATOM   8024 2HD2 LEU A 521      59.542  -0.603 -22.668  1.00  0.72           H  
ATOM   8025 3HD2 LEU A 521      59.605  -0.085 -24.368  1.00  0.72           H  
ATOM   8026  N   ASN A 522      58.374  -3.539 -27.200  1.00  0.75           N  
ATOM   8027  CA  ASN A 522      57.818  -3.305 -28.520  1.00  0.75           C  
ATOM   8028  C   ASN A 522      57.042  -4.533 -29.006  1.00  0.75           C  
ATOM   8029  O   ASN A 522      55.945  -4.417 -29.569  1.00  0.75           O  
ATOM   8030  CB  ASN A 522      58.937  -2.967 -29.489  1.00  0.75           C  
ATOM   8031  CG  ASN A 522      59.524  -1.589 -29.278  1.00  0.75           C  
ATOM   8032  OD1 ASN A 522      58.914  -0.707 -28.661  1.00  0.75           O  
ATOM   8033  ND2 ASN A 522      60.705  -1.385 -29.802  1.00  0.75           N  
ATOM   8034  H   ASN A 522      59.385  -3.545 -27.077  1.00  0.75           H  
ATOM   8035  HA  ASN A 522      57.122  -2.469 -28.464  1.00  0.75           H  
ATOM   8036 1HB  ASN A 522      59.735  -3.702 -29.376  1.00  0.75           H  
ATOM   8037 2HB  ASN A 522      58.567  -3.043 -30.510  1.00  0.75           H  
ATOM   8038 1HD2 ASN A 522      61.144  -0.491 -29.720  1.00  0.75           H  
ATOM   8039 2HD2 ASN A 522      61.166  -2.122 -30.298  1.00  0.75           H  
ATOM   8040  N   ASP A 523      57.570  -5.735 -28.735  1.00  0.79           N  
ATOM   8041  CA  ASP A 523      56.892  -6.955 -29.149  1.00  0.79           C  
ATOM   8042  C   ASP A 523      55.549  -7.074 -28.446  1.00  0.79           C  
ATOM   8043  O   ASP A 523      54.557  -7.475 -29.051  1.00  0.79           O  
ATOM   8044  CB  ASP A 523      57.760  -8.188 -28.833  1.00  0.79           C  
ATOM   8045  CG  ASP A 523      57.232  -9.523 -29.412  1.00  0.79           C  
ATOM   8046  OD1 ASP A 523      57.187  -9.655 -30.618  1.00  0.79           O  
ATOM   8047  OD2 ASP A 523      56.897 -10.402 -28.641  1.00  0.79           O  
ATOM   8048  H   ASP A 523      58.480  -5.812 -28.285  1.00  0.79           H  
ATOM   8049  HA  ASP A 523      56.719  -6.911 -30.224  1.00  0.79           H  
ATOM   8050 1HB  ASP A 523      58.766  -8.023 -29.215  1.00  0.79           H  
ATOM   8051 2HB  ASP A 523      57.845  -8.288 -27.751  1.00  0.79           H  
ATOM   8052  N   LEU A 524      55.484  -6.673 -27.177  1.00  0.83           N  
ATOM   8053  CA  LEU A 524      54.219  -6.756 -26.478  1.00  0.83           C  
ATOM   8054  C   LEU A 524      53.219  -5.733 -27.000  1.00  0.83           C  
ATOM   8055  O   LEU A 524      52.083  -6.076 -27.327  1.00  0.83           O  
ATOM   8056  CB  LEU A 524      54.397  -6.523 -24.990  1.00  0.83           C  
ATOM   8057  CG  LEU A 524      53.111  -6.627 -24.231  1.00  0.83           C  
ATOM   8058  CD1 LEU A 524      52.564  -8.030 -24.445  1.00  0.83           C  
ATOM   8059  CD2 LEU A 524      53.334  -6.331 -22.791  1.00  0.83           C  
ATOM   8060  H   LEU A 524      56.324  -6.365 -26.688  1.00  0.83           H  
ATOM   8061  HA  LEU A 524      53.809  -7.751 -26.633  1.00  0.83           H  
ATOM   8062 1HB  LEU A 524      55.101  -7.252 -24.598  1.00  0.83           H  
ATOM   8063 2HB  LEU A 524      54.812  -5.522 -24.835  1.00  0.83           H  
ATOM   8064  HG  LEU A 524      52.393  -5.919 -24.626  1.00  0.83           H  
ATOM   8065 1HD1 LEU A 524      51.642  -8.150 -23.922  1.00  0.83           H  
ATOM   8066 2HD1 LEU A 524      52.398  -8.192 -25.510  1.00  0.83           H  
ATOM   8067 3HD1 LEU A 524      53.259  -8.754 -24.084  1.00  0.83           H  
ATOM   8068 1HD2 LEU A 524      52.399  -6.424 -22.284  1.00  0.83           H  
ATOM   8069 2HD2 LEU A 524      54.038  -7.026 -22.369  1.00  0.83           H  
ATOM   8070 3HD2 LEU A 524      53.712  -5.315 -22.684  1.00  0.83           H  
ATOM   8071  N   PHE A 525      53.655  -4.482 -27.135  1.00  0.87           N  
ATOM   8072  CA  PHE A 525      52.766  -3.409 -27.563  1.00  0.87           C  
ATOM   8073  C   PHE A 525      52.171  -3.652 -28.939  1.00  0.87           C  
ATOM   8074  O   PHE A 525      51.002  -3.354 -29.182  1.00  0.87           O  
ATOM   8075  CB  PHE A 525      53.493  -2.068 -27.577  1.00  0.87           C  
ATOM   8076  CG  PHE A 525      53.674  -1.439 -26.218  1.00  0.87           C  
ATOM   8077  CD1 PHE A 525      52.761  -1.663 -25.205  1.00  0.87           C  
ATOM   8078  CD2 PHE A 525      54.741  -0.599 -25.967  1.00  0.87           C  
ATOM   8079  CE1 PHE A 525      52.921  -1.069 -23.980  1.00  0.87           C  
ATOM   8080  CE2 PHE A 525      54.898   0.006 -24.737  1.00  0.87           C  
ATOM   8081  CZ  PHE A 525      53.986  -0.235 -23.741  1.00  0.87           C  
ATOM   8082  H   PHE A 525      54.621  -4.260 -26.890  1.00  0.87           H  
ATOM   8083  HA  PHE A 525      51.948  -3.348 -26.847  1.00  0.87           H  
ATOM   8084 1HB  PHE A 525      54.484  -2.209 -28.018  1.00  0.87           H  
ATOM   8085 2HB  PHE A 525      52.953  -1.366 -28.210  1.00  0.87           H  
ATOM   8086  HD1 PHE A 525      51.909  -2.318 -25.386  1.00  0.87           H  
ATOM   8087  HD2 PHE A 525      55.460  -0.421 -26.760  1.00  0.87           H  
ATOM   8088  HE1 PHE A 525      52.204  -1.254 -23.206  1.00  0.87           H  
ATOM   8089  HE2 PHE A 525      55.745   0.668 -24.555  1.00  0.87           H  
ATOM   8090  HZ  PHE A 525      54.105   0.233 -22.764  1.00  0.87           H  
ATOM   8091  N   THR A 526      52.965  -4.212 -29.841  1.00  0.90           N  
ATOM   8092  CA  THR A 526      52.513  -4.451 -31.198  1.00  0.90           C  
ATOM   8093  C   THR A 526      51.811  -5.806 -31.366  1.00  0.90           C  
ATOM   8094  O   THR A 526      51.423  -6.175 -32.479  1.00  0.90           O  
ATOM   8095  CB  THR A 526      53.691  -4.306 -32.182  1.00  0.90           C  
ATOM   8096  OG1 THR A 526      54.720  -5.243 -31.863  1.00  0.90           O  
ATOM   8097  CG2 THR A 526      54.267  -2.898 -32.085  1.00  0.90           C  
ATOM   8098  H   THR A 526      53.931  -4.442 -29.600  1.00  0.90           H  
ATOM   8099  HA  THR A 526      51.788  -3.679 -31.449  1.00  0.90           H  
ATOM   8100  HB  THR A 526      53.343  -4.490 -33.196  1.00  0.90           H  
ATOM   8101  HG1 THR A 526      55.067  -5.048 -30.961  1.00  0.90           H  
ATOM   8102 1HG2 THR A 526      55.100  -2.795 -32.781  1.00  0.90           H  
ATOM   8103 2HG2 THR A 526      53.494  -2.172 -32.332  1.00  0.90           H  
ATOM   8104 3HG2 THR A 526      54.621  -2.721 -31.068  1.00  0.90           H  
ATOM   8105  N   ASN A 527      51.646  -6.556 -30.272  1.00  0.91           N  
ATOM   8106  CA  ASN A 527      50.969  -7.841 -30.317  1.00  0.91           C  
ATOM   8107  C   ASN A 527      49.469  -7.584 -30.262  1.00  0.91           C  
ATOM   8108  O   ASN A 527      48.924  -7.159 -29.235  1.00  0.91           O  
ATOM   8109  CB  ASN A 527      51.432  -8.763 -29.201  1.00  0.91           C  
ATOM   8110  CG  ASN A 527      50.828 -10.151 -29.271  1.00  0.91           C  
ATOM   8111  OD1 ASN A 527      49.680 -10.363 -29.699  1.00  0.91           O  
ATOM   8112  ND2 ASN A 527      51.605 -11.128 -28.850  1.00  0.91           N  
ATOM   8113  H   ASN A 527      51.974  -6.226 -29.366  1.00  0.91           H  
ATOM   8114  HA  ASN A 527      51.187  -8.322 -31.271  1.00  0.91           H  
ATOM   8115 1HB  ASN A 527      52.513  -8.858 -29.241  1.00  0.91           H  
ATOM   8116 2HB  ASN A 527      51.184  -8.318 -28.238  1.00  0.91           H  
ATOM   8117 1HD2 ASN A 527      51.277 -12.074 -28.868  1.00  0.91           H  
ATOM   8118 2HD2 ASN A 527      52.529 -10.923 -28.516  1.00  0.91           H  
ATOM   8119  N   LYS A 528      48.792  -7.868 -31.368  1.00  0.91           N  
ATOM   8120  CA  LYS A 528      47.366  -7.599 -31.506  1.00  0.91           C  
ATOM   8121  C   LYS A 528      46.501  -8.272 -30.442  1.00  0.91           C  
ATOM   8122  O   LYS A 528      45.374  -7.845 -30.215  1.00  0.91           O  
ATOM   8123  CB  LYS A 528      46.883  -8.040 -32.890  1.00  0.91           C  
ATOM   8124  CG  LYS A 528      46.865  -9.571 -33.113  1.00  0.91           C  
ATOM   8125  CD  LYS A 528      46.421  -9.919 -34.534  1.00  0.91           C  
ATOM   8126  CE  LYS A 528      46.450 -11.436 -34.800  1.00  0.91           C  
ATOM   8127  NZ  LYS A 528      45.380 -12.184 -34.054  1.00  0.91           N  
ATOM   8128  H   LYS A 528      49.302  -8.237 -32.160  1.00  0.91           H  
ATOM   8129  HA  LYS A 528      47.220  -6.522 -31.417  1.00  0.91           H  
ATOM   8130 1HB  LYS A 528      45.870  -7.672 -33.052  1.00  0.91           H  
ATOM   8131 2HB  LYS A 528      47.520  -7.597 -33.656  1.00  0.91           H  
ATOM   8132 1HG  LYS A 528      47.859  -9.979 -32.933  1.00  0.91           H  
ATOM   8133 2HG  LYS A 528      46.169 -10.039 -32.411  1.00  0.91           H  
ATOM   8134 1HD  LYS A 528      45.404  -9.557 -34.689  1.00  0.91           H  
ATOM   8135 2HD  LYS A 528      47.076  -9.424 -35.250  1.00  0.91           H  
ATOM   8136 1HE  LYS A 528      46.313 -11.603 -35.867  1.00  0.91           H  
ATOM   8137 2HE  LYS A 528      47.422 -11.828 -34.503  1.00  0.91           H  
ATOM   8138 1HZ  LYS A 528      45.443 -13.164 -34.271  1.00  0.91           H  
ATOM   8139 2HZ  LYS A 528      45.459 -12.083 -33.031  1.00  0.91           H  
ATOM   8140 3HZ  LYS A 528      44.476 -11.844 -34.330  1.00  0.91           H  
ATOM   8141  N   GLU A 529      46.997  -9.333 -29.801  1.00  0.90           N  
ATOM   8142  CA  GLU A 529      46.193  -9.991 -28.782  1.00  0.90           C  
ATOM   8143  C   GLU A 529      46.226  -9.165 -27.502  1.00  0.90           C  
ATOM   8144  O   GLU A 529      45.231  -9.051 -26.791  1.00  0.90           O  
ATOM   8145  CB  GLU A 529      46.714 -11.402 -28.513  1.00  0.90           C  
ATOM   8146  CG  GLU A 529      46.595 -12.351 -29.714  1.00  0.90           C  
ATOM   8147  CD  GLU A 529      45.175 -12.599 -30.153  1.00  0.90           C  
ATOM   8148  OE1 GLU A 529      44.371 -12.944 -29.321  1.00  0.90           O  
ATOM   8149  OE2 GLU A 529      44.888 -12.451 -31.333  1.00  0.90           O  
ATOM   8150  H   GLU A 529      47.943  -9.656 -29.988  1.00  0.90           H  
ATOM   8151  HA  GLU A 529      45.160 -10.051 -29.127  1.00  0.90           H  
ATOM   8152 1HB  GLU A 529      47.759 -11.355 -28.215  1.00  0.90           H  
ATOM   8153 2HB  GLU A 529      46.160 -11.839 -27.682  1.00  0.90           H  
ATOM   8154 1HG  GLU A 529      47.150 -11.918 -30.548  1.00  0.90           H  
ATOM   8155 2HG  GLU A 529      47.064 -13.301 -29.459  1.00  0.90           H  
ATOM   8156  N   PHE A 530      47.382  -8.559 -27.220  1.00  0.88           N  
ATOM   8157  CA  PHE A 530      47.589  -7.770 -26.013  1.00  0.88           C  
ATOM   8158  C   PHE A 530      46.621  -6.628 -26.036  1.00  0.88           C  
ATOM   8159  O   PHE A 530      45.943  -6.340 -25.055  1.00  0.88           O  
ATOM   8160  CB  PHE A 530      49.037  -7.294 -25.880  1.00  0.88           C  
ATOM   8161  CG  PHE A 530      49.302  -6.435 -24.707  1.00  0.88           C  
ATOM   8162  CD1 PHE A 530      49.296  -6.963 -23.446  1.00  0.88           C  
ATOM   8163  CD2 PHE A 530      49.617  -5.111 -24.870  1.00  0.88           C  
ATOM   8164  CE1 PHE A 530      49.568  -6.189 -22.354  1.00  0.88           C  
ATOM   8165  CE2 PHE A 530      49.903  -4.325 -23.788  1.00  0.88           C  
ATOM   8166  CZ  PHE A 530      49.873  -4.868 -22.524  1.00  0.88           C  
ATOM   8167  H   PHE A 530      48.141  -8.607 -27.891  1.00  0.88           H  
ATOM   8168  HA  PHE A 530      47.366  -8.390 -25.150  1.00  0.88           H  
ATOM   8169 1HB  PHE A 530      49.697  -8.157 -25.828  1.00  0.88           H  
ATOM   8170 2HB  PHE A 530      49.322  -6.734 -26.773  1.00  0.88           H  
ATOM   8171  HD1 PHE A 530      49.077  -8.016 -23.332  1.00  0.88           H  
ATOM   8172  HD2 PHE A 530      49.649  -4.700 -25.876  1.00  0.88           H  
ATOM   8173  HE1 PHE A 530      49.554  -6.624 -21.358  1.00  0.88           H  
ATOM   8174  HE2 PHE A 530      50.156  -3.278 -23.932  1.00  0.88           H  
ATOM   8175  HZ  PHE A 530      50.098  -4.258 -21.658  1.00  0.88           H  
ATOM   8176  N   ALA A 531      46.542  -6.010 -27.199  1.00  0.86           N  
ATOM   8177  CA  ALA A 531      45.696  -4.860 -27.452  1.00  0.86           C  
ATOM   8178  C   ALA A 531      44.192  -5.096 -27.180  1.00  0.86           C  
ATOM   8179  O   ALA A 531      43.460  -4.113 -27.015  1.00  0.86           O  
ATOM   8180  CB  ALA A 531      45.877  -4.430 -28.892  1.00  0.86           C  
ATOM   8181  H   ALA A 531      47.151  -6.355 -27.949  1.00  0.86           H  
ATOM   8182  HA  ALA A 531      46.031  -4.061 -26.798  1.00  0.86           H  
ATOM   8183 1HB  ALA A 531      45.289  -3.537 -29.087  1.00  0.86           H  
ATOM   8184 2HB  ALA A 531      46.933  -4.222 -29.079  1.00  0.86           H  
ATOM   8185 3HB  ALA A 531      45.543  -5.236 -29.550  1.00  0.86           H  
ATOM   8186  N   VAL A 532      43.717  -6.354 -27.189  1.00  0.83           N  
ATOM   8187  CA  VAL A 532      42.295  -6.626 -26.993  1.00  0.83           C  
ATOM   8188  C   VAL A 532      41.909  -6.878 -25.519  1.00  0.83           C  
ATOM   8189  O   VAL A 532      42.288  -7.905 -24.947  1.00  0.83           O  
ATOM   8190  CB  VAL A 532      41.886  -7.857 -27.802  1.00  0.83           C  
ATOM   8191  CG1 VAL A 532      40.424  -8.184 -27.549  1.00  0.83           C  
ATOM   8192  CG2 VAL A 532      42.123  -7.579 -29.260  1.00  0.83           C  
ATOM   8193  H   VAL A 532      44.352  -7.147 -27.287  1.00  0.83           H  
ATOM   8194  HA  VAL A 532      41.767  -5.783 -27.412  1.00  0.83           H  
ATOM   8195  HB  VAL A 532      42.488  -8.713 -27.485  1.00  0.83           H  
ATOM   8196 1HG1 VAL A 532      40.137  -9.069 -28.117  1.00  0.83           H  
ATOM   8197 2HG1 VAL A 532      40.272  -8.380 -26.492  1.00  0.83           H  
ATOM   8198 3HG1 VAL A 532      39.800  -7.353 -27.852  1.00  0.83           H  
ATOM   8199 1HG2 VAL A 532      41.849  -8.454 -29.849  1.00  0.83           H  
ATOM   8200 2HG2 VAL A 532      41.523  -6.726 -29.569  1.00  0.83           H  
ATOM   8201 3HG2 VAL A 532      43.168  -7.355 -29.411  1.00  0.83           H  
ATOM   8202  N   PRO A 533      41.032  -6.043 -24.919  1.00  0.80           N  
ATOM   8203  CA  PRO A 533      40.642  -6.062 -23.511  1.00  0.80           C  
ATOM   8204  C   PRO A 533      39.624  -7.117 -23.104  1.00  0.80           C  
ATOM   8205  O   PRO A 533      38.630  -6.797 -22.451  1.00  0.80           O  
ATOM   8206  CB  PRO A 533      40.002  -4.692 -23.369  1.00  0.80           C  
ATOM   8207  CG  PRO A 533      39.373  -4.424 -24.709  1.00  0.80           C  
ATOM   8208  CD  PRO A 533      40.348  -4.988 -25.704  1.00  0.80           C  
ATOM   8209  HA  PRO A 533      41.548  -6.135 -22.889  1.00  0.80           H  
ATOM   8210 1HB  PRO A 533      39.232  -4.730 -22.610  1.00  0.80           H  
ATOM   8211 2HB  PRO A 533      40.748  -3.980 -23.039  1.00  0.80           H  
ATOM   8212 1HG  PRO A 533      38.396  -4.931 -24.758  1.00  0.80           H  
ATOM   8213 2HG  PRO A 533      39.172  -3.350 -24.850  1.00  0.80           H  
ATOM   8214 1HD  PRO A 533      39.780  -5.412 -26.539  1.00  0.80           H  
ATOM   8215 2HD  PRO A 533      41.058  -4.209 -26.016  1.00  0.80           H  
ATOM   8216  N   ASP A 534      39.889  -8.370 -23.442  1.00  0.77           N  
ATOM   8217  CA  ASP A 534      38.999  -9.465 -23.052  1.00  0.77           C  
ATOM   8218  C   ASP A 534      39.538 -10.240 -21.856  1.00  0.77           C  
ATOM   8219  O   ASP A 534      38.899 -11.173 -21.367  1.00  0.77           O  
ATOM   8220  CB  ASP A 534      38.789 -10.431 -24.217  1.00  0.77           C  
ATOM   8221  CG  ASP A 534      38.010  -9.837 -25.396  1.00  0.77           C  
ATOM   8222  OD1 ASP A 534      37.223  -8.944 -25.194  1.00  0.77           O  
ATOM   8223  OD2 ASP A 534      38.217 -10.291 -26.494  1.00  0.77           O  
ATOM   8224  H   ASP A 534      40.740  -8.550 -23.973  1.00  0.77           H  
ATOM   8225  HA  ASP A 534      38.033  -9.043 -22.773  1.00  0.77           H  
ATOM   8226 1HB  ASP A 534      39.762 -10.760 -24.582  1.00  0.77           H  
ATOM   8227 2HB  ASP A 534      38.261 -11.315 -23.860  1.00  0.77           H  
ATOM   8228  N   ARG A 535      40.739  -9.871 -21.427  1.00  0.73           N  
ATOM   8229  CA  ARG A 535      41.469 -10.557 -20.362  1.00  0.73           C  
ATOM   8230  C   ARG A 535      42.166  -9.566 -19.437  1.00  0.73           C  
ATOM   8231  O   ARG A 535      42.716  -8.578 -19.915  1.00  0.73           O  
ATOM   8232  CB  ARG A 535      42.524 -11.463 -20.993  1.00  0.73           C  
ATOM   8233  CG  ARG A 535      41.951 -12.606 -21.875  1.00  0.73           C  
ATOM   8234  CD  ARG A 535      42.993 -13.517 -22.456  1.00  0.73           C  
ATOM   8235  NE  ARG A 535      43.636 -14.349 -21.455  1.00  0.73           N  
ATOM   8236  CZ  ARG A 535      44.501 -15.350 -21.745  1.00  0.73           C  
ATOM   8237  NH1 ARG A 535      44.784 -15.623 -23.003  1.00  0.73           N  
ATOM   8238  NH2 ARG A 535      45.071 -16.064 -20.795  1.00  0.73           N  
ATOM   8239  H   ARG A 535      41.169  -9.073 -21.867  1.00  0.73           H  
ATOM   8240  HA  ARG A 535      40.769 -11.158 -19.777  1.00  0.73           H  
ATOM   8241 1HB  ARG A 535      43.162 -10.860 -21.634  1.00  0.73           H  
ATOM   8242 2HB  ARG A 535      43.167 -11.880 -20.223  1.00  0.73           H  
ATOM   8243 1HG  ARG A 535      41.265 -13.206 -21.276  1.00  0.73           H  
ATOM   8244 2HG  ARG A 535      41.410 -12.177 -22.712  1.00  0.73           H  
ATOM   8245 1HD  ARG A 535      42.529 -14.170 -23.194  1.00  0.73           H  
ATOM   8246 2HD  ARG A 535      43.764 -12.920 -22.937  1.00  0.73           H  
ATOM   8247  HE  ARG A 535      43.409 -14.158 -20.472  1.00  0.73           H  
ATOM   8248 1HH1 ARG A 535      44.359 -15.086 -23.743  1.00  0.73           H  
ATOM   8249 2HH1 ARG A 535      45.432 -16.365 -23.221  1.00  0.73           H  
ATOM   8250 1HH2 ARG A 535      44.907 -15.858 -19.806  1.00  0.73           H  
ATOM   8251 2HH2 ARG A 535      45.716 -16.794 -21.035  1.00  0.73           H  
ATOM   8252  N   ILE A 536      42.239  -9.856 -18.134  1.00  0.69           N  
ATOM   8253  CA  ILE A 536      43.021  -8.961 -17.273  1.00  0.69           C  
ATOM   8254  C   ILE A 536      44.475  -9.241 -17.570  1.00  0.69           C  
ATOM   8255  O   ILE A 536      44.897 -10.405 -17.516  1.00  0.69           O  
ATOM   8256  CB  ILE A 536      42.776  -9.176 -15.757  1.00  0.69           C  
ATOM   8257  CG1 ILE A 536      41.340  -8.881 -15.425  1.00  0.69           C  
ATOM   8258  CG2 ILE A 536      43.716  -8.283 -14.927  1.00  0.69           C  
ATOM   8259  CD1 ILE A 536      40.897  -9.235 -14.024  1.00  0.69           C  
ATOM   8260  H   ILE A 536      41.771 -10.668 -17.757  1.00  0.69           H  
ATOM   8261  HA  ILE A 536      42.800  -7.920 -17.528  1.00  0.69           H  
ATOM   8262  HB  ILE A 536      42.964 -10.220 -15.505  1.00  0.69           H  
ATOM   8263 1HG1 ILE A 536      41.163  -7.823 -15.593  1.00  0.69           H  
ATOM   8264 2HG1 ILE A 536      40.742  -9.446 -16.101  1.00  0.69           H  
ATOM   8265 1HG2 ILE A 536      43.535  -8.448 -13.866  1.00  0.69           H  
ATOM   8266 2HG2 ILE A 536      44.754  -8.524 -15.157  1.00  0.69           H  
ATOM   8267 3HG2 ILE A 536      43.525  -7.237 -15.173  1.00  0.69           H  
ATOM   8268 1HD1 ILE A 536      39.835  -8.990 -13.909  1.00  0.69           H  
ATOM   8269 2HD1 ILE A 536      41.045 -10.302 -13.857  1.00  0.69           H  
ATOM   8270 3HD1 ILE A 536      41.478  -8.668 -13.297  1.00  0.69           H  
ATOM   8271  N   ARG A 537      45.232  -8.202 -17.894  1.00  0.65           N  
ATOM   8272  CA  ARG A 537      46.619  -8.433 -18.231  1.00  0.65           C  
ATOM   8273  C   ARG A 537      47.535  -7.735 -17.251  1.00  0.65           C  
ATOM   8274  O   ARG A 537      47.241  -6.620 -16.803  1.00  0.65           O  
ATOM   8275  CB  ARG A 537      46.889  -7.963 -19.651  1.00  0.65           C  
ATOM   8276  CG  ARG A 537      46.045  -8.725 -20.692  1.00  0.65           C  
ATOM   8277  CD  ARG A 537      46.328  -8.330 -22.058  1.00  0.65           C  
ATOM   8278  NE  ARG A 537      45.429  -8.927 -23.027  1.00  0.65           N  
ATOM   8279  CZ  ARG A 537      45.629 -10.121 -23.582  1.00  0.65           C  
ATOM   8280  NH1 ARG A 537      46.674 -10.795 -23.226  1.00  0.65           N  
ATOM   8281  NH2 ARG A 537      44.786 -10.592 -24.478  1.00  0.65           N  
ATOM   8282  H   ARG A 537      44.831  -7.261 -17.922  1.00  0.65           H  
ATOM   8283  HA  ARG A 537      46.816  -9.498 -18.185  1.00  0.65           H  
ATOM   8284 1HB  ARG A 537      46.662  -6.899 -19.741  1.00  0.65           H  
ATOM   8285 2HB  ARG A 537      47.942  -8.106 -19.894  1.00  0.65           H  
ATOM   8286 1HG  ARG A 537      46.214  -9.796 -20.590  1.00  0.65           H  
ATOM   8287 2HG  ARG A 537      45.012  -8.511 -20.516  1.00  0.65           H  
ATOM   8288 1HD  ARG A 537      46.278  -7.281 -22.157  1.00  0.65           H  
ATOM   8289 2HD  ARG A 537      47.314  -8.674 -22.284  1.00  0.65           H  
ATOM   8290  HE  ARG A 537      44.616  -8.392 -23.327  1.00  0.65           H  
ATOM   8291 1HH1 ARG A 537      47.310 -10.411 -22.548  1.00  0.65           H  
ATOM   8292 2HH1 ARG A 537      46.877 -11.717 -23.609  1.00  0.65           H  
ATOM   8293 1HH2 ARG A 537      43.986 -10.024 -24.762  1.00  0.65           H  
ATOM   8294 2HH2 ARG A 537      44.953 -11.486 -24.910  1.00  0.65           H  
ATOM   8295  N   MET A 538      48.650  -8.384 -16.948  1.00  0.63           N  
ATOM   8296  CA  MET A 538      49.636  -7.794 -16.059  1.00  0.63           C  
ATOM   8297  C   MET A 538      51.025  -7.907 -16.639  1.00  0.63           C  
ATOM   8298  O   MET A 538      51.500  -9.000 -16.960  1.00  0.63           O  
ATOM   8299  CB  MET A 538      49.592  -8.462 -14.703  1.00  0.63           C  
ATOM   8300  CG  MET A 538      50.545  -7.911 -13.733  1.00  0.63           C  
ATOM   8301  SD  MET A 538      50.404  -8.707 -12.162  1.00  0.63           S  
ATOM   8302  CE  MET A 538      51.553  -7.758 -11.323  1.00  0.63           C  
ATOM   8303  H   MET A 538      48.795  -9.315 -17.346  1.00  0.63           H  
ATOM   8304  HA  MET A 538      49.416  -6.736 -15.941  1.00  0.63           H  
ATOM   8305 1HB  MET A 538      48.587  -8.388 -14.289  1.00  0.63           H  
ATOM   8306 2HB  MET A 538      49.830  -9.489 -14.811  1.00  0.63           H  
ATOM   8307 1HG  MET A 538      51.553  -8.043 -14.100  1.00  0.63           H  
ATOM   8308 2HG  MET A 538      50.379  -6.845 -13.616  1.00  0.63           H  
ATOM   8309 1HE  MET A 538      51.631  -8.103 -10.309  1.00  0.63           H  
ATOM   8310 2HE  MET A 538      52.518  -7.838 -11.822  1.00  0.63           H  
ATOM   8311 3HE  MET A 538      51.219  -6.738 -11.332  1.00  0.63           H  
ATOM   8312  N   VAL A 539      51.669  -6.771 -16.741  1.00  0.61           N  
ATOM   8313  CA  VAL A 539      52.976  -6.668 -17.320  1.00  0.61           C  
ATOM   8314  C   VAL A 539      53.945  -6.090 -16.309  1.00  0.61           C  
ATOM   8315  O   VAL A 539      53.702  -5.011 -15.772  1.00  0.61           O  
ATOM   8316  CB  VAL A 539      52.912  -5.715 -18.520  1.00  0.61           C  
ATOM   8317  CG1 VAL A 539      54.258  -5.604 -19.148  1.00  0.61           C  
ATOM   8318  CG2 VAL A 539      51.859  -6.167 -19.490  1.00  0.61           C  
ATOM   8319  H   VAL A 539      51.209  -5.925 -16.430  1.00  0.61           H  
ATOM   8320  HA  VAL A 539      53.306  -7.651 -17.637  1.00  0.61           H  
ATOM   8321  HB  VAL A 539      52.645  -4.723 -18.160  1.00  0.61           H  
ATOM   8322 1HG1 VAL A 539      54.205  -4.900 -19.974  1.00  0.61           H  
ATOM   8323 2HG1 VAL A 539      54.973  -5.252 -18.416  1.00  0.61           H  
ATOM   8324 3HG1 VAL A 539      54.571  -6.585 -19.515  1.00  0.61           H  
ATOM   8325 1HG2 VAL A 539      51.820  -5.456 -20.303  1.00  0.61           H  
ATOM   8326 2HG2 VAL A 539      52.107  -7.159 -19.868  1.00  0.61           H  
ATOM   8327 3HG2 VAL A 539      50.889  -6.196 -18.993  1.00  0.61           H  
ATOM   8328  N   GLU A 540      55.027  -6.792 -16.053  1.00  0.61           N  
ATOM   8329  CA  GLU A 540      56.026  -6.268 -15.145  1.00  0.61           C  
ATOM   8330  C   GLU A 540      57.192  -5.801 -15.964  1.00  0.61           C  
ATOM   8331  O   GLU A 540      57.730  -6.569 -16.761  1.00  0.61           O  
ATOM   8332  CB  GLU A 540      56.492  -7.296 -14.124  1.00  0.61           C  
ATOM   8333  CG  GLU A 540      57.521  -6.749 -13.160  1.00  0.61           C  
ATOM   8334  CD  GLU A 540      57.979  -7.746 -12.159  1.00  0.61           C  
ATOM   8335  OE1 GLU A 540      58.539  -8.743 -12.563  1.00  0.61           O  
ATOM   8336  OE2 GLU A 540      57.808  -7.518 -10.979  1.00  0.61           O  
ATOM   8337  H   GLU A 540      55.159  -7.685 -16.525  1.00  0.61           H  
ATOM   8338  HA  GLU A 540      55.622  -5.407 -14.616  1.00  0.61           H  
ATOM   8339 1HB  GLU A 540      55.644  -7.649 -13.539  1.00  0.61           H  
ATOM   8340 2HB  GLU A 540      56.931  -8.145 -14.635  1.00  0.61           H  
ATOM   8341 1HG  GLU A 540      58.387  -6.400 -13.726  1.00  0.61           H  
ATOM   8342 2HG  GLU A 540      57.095  -5.887 -12.644  1.00  0.61           H  
ATOM   8343  N   ILE A 541      57.567  -4.553 -15.789  1.00  0.62           N  
ATOM   8344  CA  ILE A 541      58.678  -4.005 -16.526  1.00  0.62           C  
ATOM   8345  C   ILE A 541      59.822  -3.766 -15.568  1.00  0.62           C  
ATOM   8346  O   ILE A 541      59.651  -3.110 -14.538  1.00  0.62           O  
ATOM   8347  CB  ILE A 541      58.282  -2.710 -17.258  1.00  0.62           C  
ATOM   8348  CG1 ILE A 541      57.139  -3.027 -18.225  1.00  0.62           C  
ATOM   8349  CG2 ILE A 541      59.474  -2.194 -18.043  1.00  0.62           C  
ATOM   8350  CD1 ILE A 541      56.522  -1.864 -18.864  1.00  0.62           C  
ATOM   8351  H   ILE A 541      57.073  -3.972 -15.112  1.00  0.62           H  
ATOM   8352  HA  ILE A 541      59.001  -4.726 -17.268  1.00  0.62           H  
ATOM   8353  HB  ILE A 541      57.939  -1.962 -16.542  1.00  0.62           H  
ATOM   8354 1HG1 ILE A 541      57.521  -3.650 -18.999  1.00  0.62           H  
ATOM   8355 2HG1 ILE A 541      56.367  -3.564 -17.687  1.00  0.62           H  
ATOM   8356 1HG2 ILE A 541      59.183  -1.308 -18.563  1.00  0.62           H  
ATOM   8357 2HG2 ILE A 541      60.296  -1.971 -17.368  1.00  0.62           H  
ATOM   8358 3HG2 ILE A 541      59.795  -2.953 -18.760  1.00  0.62           H  
ATOM   8359 1HD1 ILE A 541      55.739  -2.197 -19.541  1.00  0.62           H  
ATOM   8360 2HD1 ILE A 541      56.097  -1.213 -18.103  1.00  0.62           H  
ATOM   8361 3HD1 ILE A 541      57.281  -1.337 -19.423  1.00  0.62           H  
ATOM   8362  N   MET A 542      60.967  -4.356 -15.860  1.00  0.63           N  
ATOM   8363  CA  MET A 542      62.104  -4.202 -14.977  1.00  0.63           C  
ATOM   8364  C   MET A 542      62.884  -2.977 -15.418  1.00  0.63           C  
ATOM   8365  O   MET A 542      63.178  -2.828 -16.605  1.00  0.63           O  
ATOM   8366  CB  MET A 542      62.994  -5.433 -15.038  1.00  0.63           C  
ATOM   8367  CG  MET A 542      62.302  -6.772 -14.764  1.00  0.63           C  
ATOM   8368  SD  MET A 542      61.516  -6.870 -13.164  1.00  0.63           S  
ATOM   8369  CE  MET A 542      62.921  -6.741 -12.070  1.00  0.63           C  
ATOM   8370  H   MET A 542      61.042  -4.905 -16.714  1.00  0.63           H  
ATOM   8371  HA  MET A 542      61.759  -4.039 -13.955  1.00  0.63           H  
ATOM   8372 1HB  MET A 542      63.454  -5.493 -16.020  1.00  0.63           H  
ATOM   8373 2HB  MET A 542      63.798  -5.323 -14.311  1.00  0.63           H  
ATOM   8374 1HG  MET A 542      61.538  -6.932 -15.530  1.00  0.63           H  
ATOM   8375 2HG  MET A 542      63.030  -7.578 -14.839  1.00  0.63           H  
ATOM   8376 1HE  MET A 542      62.590  -6.800 -11.036  1.00  0.63           H  
ATOM   8377 2HE  MET A 542      63.616  -7.554 -12.270  1.00  0.63           H  
ATOM   8378 3HE  MET A 542      63.422  -5.781 -12.232  1.00  0.63           H  
ATOM   8379  N   LEU A 543      63.203  -2.102 -14.477  1.00  0.66           N  
ATOM   8380  CA  LEU A 543      63.962  -0.891 -14.780  1.00  0.66           C  
ATOM   8381  C   LEU A 543      65.129  -0.785 -13.777  1.00  0.66           C  
ATOM   8382  O   LEU A 543      65.076  -1.430 -12.733  1.00  0.66           O  
ATOM   8383  CB  LEU A 543      63.036   0.340 -14.731  1.00  0.66           C  
ATOM   8384  CG  LEU A 543      61.792   0.278 -15.660  1.00  0.66           C  
ATOM   8385  CD1 LEU A 543      60.597  -0.112 -14.809  1.00  0.66           C  
ATOM   8386  CD2 LEU A 543      61.576   1.590 -16.360  1.00  0.66           C  
ATOM   8387  H   LEU A 543      62.900  -2.286 -13.517  1.00  0.66           H  
ATOM   8388  HA  LEU A 543      64.341  -0.982 -15.793  1.00  0.66           H  
ATOM   8389 1HB  LEU A 543      62.673   0.440 -13.724  1.00  0.66           H  
ATOM   8390 2HB  LEU A 543      63.596   1.236 -14.985  1.00  0.66           H  
ATOM   8391  HG  LEU A 543      61.945  -0.488 -16.413  1.00  0.66           H  
ATOM   8392 1HD1 LEU A 543      59.707  -0.199 -15.429  1.00  0.66           H  
ATOM   8393 2HD1 LEU A 543      60.798  -1.052 -14.327  1.00  0.66           H  
ATOM   8394 3HD1 LEU A 543      60.435   0.649 -14.047  1.00  0.66           H  
ATOM   8395 1HD2 LEU A 543      60.703   1.529 -17.009  1.00  0.66           H  
ATOM   8396 2HD2 LEU A 543      61.426   2.377 -15.621  1.00  0.66           H  
ATOM   8397 3HD2 LEU A 543      62.455   1.813 -16.950  1.00  0.66           H  
ATOM   8398  N   PRO A 544      66.221  -0.053 -14.061  1.00  0.69           N  
ATOM   8399  CA  PRO A 544      67.308   0.201 -13.117  1.00  0.69           C  
ATOM   8400  C   PRO A 544      66.726   0.855 -11.862  1.00  0.69           C  
ATOM   8401  O   PRO A 544      65.769   1.618 -11.948  1.00  0.69           O  
ATOM   8402  CB  PRO A 544      68.242   1.122 -13.907  1.00  0.69           C  
ATOM   8403  CG  PRO A 544      67.949   0.800 -15.373  1.00  0.69           C  
ATOM   8404  CD  PRO A 544      66.458   0.480 -15.425  1.00  0.69           C  
ATOM   8405  HA  PRO A 544      67.802  -0.752 -12.868  1.00  0.69           H  
ATOM   8406 1HB  PRO A 544      68.057   2.170 -13.646  1.00  0.69           H  
ATOM   8407 2HB  PRO A 544      69.286   0.915 -13.633  1.00  0.69           H  
ATOM   8408 1HG  PRO A 544      68.209   1.661 -16.010  1.00  0.69           H  
ATOM   8409 2HG  PRO A 544      68.571  -0.042 -15.711  1.00  0.69           H  
ATOM   8410 1HD  PRO A 544      65.861   1.380 -15.623  1.00  0.69           H  
ATOM   8411 2HD  PRO A 544      66.312  -0.284 -16.198  1.00  0.69           H  
ATOM   8412  N   VAL A 545      67.327   0.615 -10.704  1.00  0.72           N  
ATOM   8413  CA  VAL A 545      66.762   1.075  -9.427  1.00  0.72           C  
ATOM   8414  C   VAL A 545      66.455   2.572  -9.315  1.00  0.72           C  
ATOM   8415  O   VAL A 545      65.416   2.973  -8.769  1.00  0.72           O  
ATOM   8416  CB  VAL A 545      67.739   0.726  -8.295  1.00  0.72           C  
ATOM   8417  CG1 VAL A 545      67.265   1.347  -7.004  1.00  0.72           C  
ATOM   8418  CG2 VAL A 545      67.857  -0.764  -8.185  1.00  0.72           C  
ATOM   8419  H   VAL A 545      68.147   0.023 -10.687  1.00  0.72           H  
ATOM   8420  HA  VAL A 545      65.839   0.526  -9.274  1.00  0.72           H  
ATOM   8421  HB  VAL A 545      68.714   1.152  -8.516  1.00  0.72           H  
ATOM   8422 1HG1 VAL A 545      67.967   1.112  -6.207  1.00  0.72           H  
ATOM   8423 2HG1 VAL A 545      67.198   2.419  -7.118  1.00  0.72           H  
ATOM   8424 3HG1 VAL A 545      66.280   0.944  -6.755  1.00  0.72           H  
ATOM   8425 1HG2 VAL A 545      68.552  -1.023  -7.390  1.00  0.72           H  
ATOM   8426 2HG2 VAL A 545      66.893  -1.171  -7.969  1.00  0.72           H  
ATOM   8427 3HG2 VAL A 545      68.215  -1.174  -9.129  1.00  0.72           H  
ATOM   8428  N   MET A 546      67.371   3.404  -9.782  1.00  0.75           N  
ATOM   8429  CA  MET A 546      67.156   4.836  -9.698  1.00  0.75           C  
ATOM   8430  C   MET A 546      66.530   5.421 -10.955  1.00  0.75           C  
ATOM   8431  O   MET A 546      66.475   6.641 -11.114  1.00  0.75           O  
ATOM   8432  CB  MET A 546      68.448   5.547  -9.368  1.00  0.75           C  
ATOM   8433  CG  MET A 546      69.011   5.150  -8.047  1.00  0.75           C  
ATOM   8434  SD  MET A 546      67.794   5.349  -6.771  1.00  0.75           S  
ATOM   8435  CE  MET A 546      67.543   7.080  -6.776  1.00  0.75           C  
ATOM   8436  H   MET A 546      68.207   3.040 -10.213  1.00  0.75           H  
ATOM   8437  HA  MET A 546      66.463   5.024  -8.883  1.00  0.75           H  
ATOM   8438 1HB  MET A 546      69.190   5.335 -10.135  1.00  0.75           H  
ATOM   8439 2HB  MET A 546      68.281   6.625  -9.355  1.00  0.75           H  
ATOM   8440 1HG  MET A 546      69.323   4.107  -8.070  1.00  0.75           H  
ATOM   8441 2HG  MET A 546      69.878   5.765  -7.806  1.00  0.75           H  
ATOM   8442 1HE  MET A 546      66.808   7.343  -6.040  1.00  0.75           H  
ATOM   8443 2HE  MET A 546      68.465   7.594  -6.552  1.00  0.75           H  
ATOM   8444 3HE  MET A 546      67.195   7.372  -7.758  1.00  0.75           H  
ATOM   8445  N   ASP A 547      66.122   4.567 -11.887  1.00  0.80           N  
ATOM   8446  CA  ASP A 547      65.562   5.054 -13.130  1.00  0.80           C  
ATOM   8447  C   ASP A 547      64.311   5.864 -12.892  1.00  0.80           C  
ATOM   8448  O   ASP A 547      63.396   5.446 -12.181  1.00  0.80           O  
ATOM   8449  CB  ASP A 547      65.241   3.909 -14.071  1.00  0.80           C  
ATOM   8450  CG  ASP A 547      64.849   4.361 -15.434  1.00  0.80           C  
ATOM   8451  OD1 ASP A 547      65.719   4.584 -16.253  1.00  0.80           O  
ATOM   8452  OD2 ASP A 547      63.682   4.486 -15.677  1.00  0.80           O  
ATOM   8453  H   ASP A 547      66.148   3.560 -11.729  1.00  0.80           H  
ATOM   8454  HA  ASP A 547      66.297   5.701 -13.608  1.00  0.80           H  
ATOM   8455 1HB  ASP A 547      66.101   3.271 -14.152  1.00  0.80           H  
ATOM   8456 2HB  ASP A 547      64.434   3.304 -13.643  1.00  0.80           H  
ATOM   8457  N   ALA A 548      64.261   7.029 -13.503  1.00  0.84           N  
ATOM   8458  CA  ALA A 548      63.103   7.872 -13.364  1.00  0.84           C  
ATOM   8459  C   ALA A 548      63.083   8.950 -14.445  1.00  0.84           C  
ATOM   8460  O   ALA A 548      64.142   9.285 -14.976  1.00  0.84           O  
ATOM   8461  CB  ALA A 548      63.105   8.511 -12.011  1.00  0.84           C  
ATOM   8462  H   ALA A 548      65.044   7.324 -14.070  1.00  0.84           H  
ATOM   8463  HA  ALA A 548      62.232   7.238 -13.459  1.00  0.84           H  
ATOM   8464 1HB  ALA A 548      62.245   9.103 -11.980  1.00  0.84           H  
ATOM   8465 2HB  ALA A 548      63.089   7.767 -11.224  1.00  0.84           H  
ATOM   8466 3HB  ALA A 548      63.986   9.132 -11.900  1.00  0.84           H  
ATOM   8467  N   PRO A 549      61.919   9.518 -14.810  1.00  0.88           N  
ATOM   8468  CA  PRO A 549      61.817  10.661 -15.677  1.00  0.88           C  
ATOM   8469  C   PRO A 549      62.615  11.779 -15.068  1.00  0.88           C  
ATOM   8470  O   PRO A 549      62.549  11.985 -13.847  1.00  0.88           O  
ATOM   8471  CB  PRO A 549      60.310  10.938 -15.726  1.00  0.88           C  
ATOM   8472  CG  PRO A 549      59.674   9.614 -15.371  1.00  0.88           C  
ATOM   8473  CD  PRO A 549      60.621   9.004 -14.360  1.00  0.88           C  
ATOM   8474  HA  PRO A 549      62.218  10.405 -16.657  1.00  0.88           H  
ATOM   8475 1HB  PRO A 549      60.052  11.737 -15.015  1.00  0.88           H  
ATOM   8476 2HB  PRO A 549      60.022  11.295 -16.725  1.00  0.88           H  
ATOM   8477 1HG  PRO A 549      58.660   9.770 -14.963  1.00  0.88           H  
ATOM   8478 2HG  PRO A 549      59.559   8.999 -16.280  1.00  0.88           H  
ATOM   8479 1HD  PRO A 549      60.383   9.355 -13.349  1.00  0.88           H  
ATOM   8480 2HD  PRO A 549      60.562   7.950 -14.453  1.00  0.88           H  
ATOM   8481  N   ALA A 550      63.270  12.578 -15.891  1.00  0.92           N  
ATOM   8482  CA  ALA A 550      64.066  13.686 -15.372  1.00  0.92           C  
ATOM   8483  C   ALA A 550      63.241  14.626 -14.504  1.00  0.92           C  
ATOM   8484  O   ALA A 550      63.741  15.178 -13.522  1.00  0.92           O  
ATOM   8485  CB  ALA A 550      64.666  14.464 -16.520  1.00  0.92           C  
ATOM   8486  H   ALA A 550      63.292  12.360 -16.898  1.00  0.92           H  
ATOM   8487  HA  ALA A 550      64.865  13.267 -14.759  1.00  0.92           H  
ATOM   8488 1HB  ALA A 550      65.283  15.271 -16.134  1.00  0.92           H  
ATOM   8489 2HB  ALA A 550      65.277  13.793 -17.130  1.00  0.92           H  
ATOM   8490 3HB  ALA A 550      63.865  14.878 -17.132  1.00  0.92           H  
ATOM   8491  N   ASN A 551      61.970  14.795 -14.851  1.00  0.95           N  
ATOM   8492  CA  ASN A 551      61.081  15.682 -14.119  1.00  0.95           C  
ATOM   8493  C   ASN A 551      60.841  15.178 -12.691  1.00  0.95           C  
ATOM   8494  O   ASN A 551      60.599  15.965 -11.776  1.00  0.95           O  
ATOM   8495  CB  ASN A 551      59.795  15.819 -14.888  1.00  0.95           C  
ATOM   8496  CG  ASN A 551      60.011  16.610 -16.151  1.00  0.95           C  
ATOM   8497  OD1 ASN A 551      60.974  17.382 -16.270  1.00  0.95           O  
ATOM   8498  ND2 ASN A 551      59.138  16.425 -17.102  1.00  0.95           N  
ATOM   8499  H   ASN A 551      61.621  14.296 -15.657  1.00  0.95           H  
ATOM   8500  HA  ASN A 551      61.553  16.663 -14.044  1.00  0.95           H  
ATOM   8501 1HB  ASN A 551      59.412  14.829 -15.145  1.00  0.95           H  
ATOM   8502 2HB  ASN A 551      59.043  16.317 -14.274  1.00  0.95           H  
ATOM   8503 1HD2 ASN A 551      59.223  16.925 -17.963  1.00  0.95           H  
ATOM   8504 2HD2 ASN A 551      58.378  15.795 -16.954  1.00  0.95           H  
ATOM   8505  N   LEU A 552      60.904  13.860 -12.496  1.00  0.98           N  
ATOM   8506  CA  LEU A 552      60.703  13.283 -11.180  1.00  0.98           C  
ATOM   8507  C   LEU A 552      61.904  13.565 -10.348  1.00  0.98           C  
ATOM   8508  O   LEU A 552      61.811  13.890  -9.168  1.00  0.98           O  
ATOM   8509  CB  LEU A 552      60.617  11.786 -11.185  1.00  0.98           C  
ATOM   8510  CG  LEU A 552      60.370  11.239  -9.831  1.00  0.98           C  
ATOM   8511  CD1 LEU A 552      59.017  11.721  -9.391  1.00  0.98           C  
ATOM   8512  CD2 LEU A 552      60.568   9.796  -9.872  1.00  0.98           C  
ATOM   8513  H   LEU A 552      61.160  13.241 -13.258  1.00  0.98           H  
ATOM   8514  HA  LEU A 552      59.819  13.724 -10.718  1.00  0.98           H  
ATOM   8515 1HB  LEU A 552      59.802  11.478 -11.838  1.00  0.98           H  
ATOM   8516 2HB  LEU A 552      61.548  11.371 -11.565  1.00  0.98           H  
ATOM   8517  HG  LEU A 552      61.080  11.656  -9.116  1.00  0.98           H  
ATOM   8518 1HD1 LEU A 552      58.800  11.374  -8.398  1.00  0.98           H  
ATOM   8519 2HD1 LEU A 552      59.005  12.812  -9.391  1.00  0.98           H  
ATOM   8520 3HD1 LEU A 552      58.273  11.350 -10.079  1.00  0.98           H  
ATOM   8521 1HD2 LEU A 552      60.410   9.362  -8.949  1.00  0.98           H  
ATOM   8522 2HD2 LEU A 552      59.933   9.356 -10.581  1.00  0.98           H  
ATOM   8523 3HD2 LEU A 552      61.557   9.631 -10.136  1.00  0.98           H  
ATOM   8524  N   VAL A 553      63.056  13.372 -10.972  1.00  1.01           N  
ATOM   8525  CA  VAL A 553      64.306  13.534 -10.277  1.00  1.01           C  
ATOM   8526  C   VAL A 553      64.392  14.971  -9.804  1.00  1.01           C  
ATOM   8527  O   VAL A 553      64.738  15.238  -8.650  1.00  1.01           O  
ATOM   8528  CB  VAL A 553      65.466  13.193 -11.210  1.00  1.01           C  
ATOM   8529  CG1 VAL A 553      66.768  13.532 -10.534  1.00  1.01           C  
ATOM   8530  CG2 VAL A 553      65.365  11.723 -11.606  1.00  1.01           C  
ATOM   8531  H   VAL A 553      63.042  13.091 -11.956  1.00  1.01           H  
ATOM   8532  HA  VAL A 553      64.331  12.876  -9.416  1.00  1.01           H  
ATOM   8533  HB  VAL A 553      65.401  13.807 -12.105  1.00  1.01           H  
ATOM   8534 1HG1 VAL A 553      67.593  13.307 -11.206  1.00  1.01           H  
ATOM   8535 2HG1 VAL A 553      66.772  14.594 -10.291  1.00  1.01           H  
ATOM   8536 3HG1 VAL A 553      66.870  12.948  -9.623  1.00  1.01           H  
ATOM   8537 1HG2 VAL A 553      66.175  11.466 -12.286  1.00  1.01           H  
ATOM   8538 2HG2 VAL A 553      65.423  11.099 -10.724  1.00  1.01           H  
ATOM   8539 3HG2 VAL A 553      64.408  11.555 -12.105  1.00  1.01           H  
ATOM   8540  N   ALA A 554      64.034  15.906 -10.685  1.00  1.05           N  
ATOM   8541  CA  ALA A 554      64.022  17.299 -10.299  1.00  1.05           C  
ATOM   8542  C   ALA A 554      63.046  17.528  -9.141  1.00  1.05           C  
ATOM   8543  O   ALA A 554      63.397  18.206  -8.174  1.00  1.05           O  
ATOM   8544  CB  ALA A 554      63.653  18.147 -11.495  1.00  1.05           C  
ATOM   8545  H   ALA A 554      63.778  15.638 -11.636  1.00  1.05           H  
ATOM   8546  HA  ALA A 554      65.019  17.572  -9.956  1.00  1.05           H  
ATOM   8547 1HB  ALA A 554      63.652  19.200 -11.221  1.00  1.05           H  
ATOM   8548 2HB  ALA A 554      64.374  17.975 -12.294  1.00  1.05           H  
ATOM   8549 3HB  ALA A 554      62.677  17.856 -11.837  1.00  1.05           H  
ATOM   8550  N   GLN A 555      61.862  16.899  -9.180  1.00  1.10           N  
ATOM   8551  CA  GLN A 555      60.908  17.048  -8.086  1.00  1.10           C  
ATOM   8552  C   GLN A 555      61.468  16.540  -6.775  1.00  1.10           C  
ATOM   8553  O   GLN A 555      61.304  17.165  -5.719  1.00  1.10           O  
ATOM   8554  CB  GLN A 555      59.621  16.283  -8.389  1.00  1.10           C  
ATOM   8555  CG  GLN A 555      58.540  16.442  -7.357  1.00  1.10           C  
ATOM   8556  CD  GLN A 555      58.587  15.349  -6.289  1.00  1.10           C  
ATOM   8557  OE1 GLN A 555      58.934  14.192  -6.560  1.00  1.10           O  
ATOM   8558  NE2 GLN A 555      58.226  15.712  -5.066  1.00  1.10           N  
ATOM   8559  H   GLN A 555      61.590  16.353  -9.999  1.00  1.10           H  
ATOM   8560  HA  GLN A 555      60.675  18.107  -7.974  1.00  1.10           H  
ATOM   8561 1HB  GLN A 555      59.265  16.516  -9.358  1.00  1.10           H  
ATOM   8562 2HB  GLN A 555      59.849  15.223  -8.408  1.00  1.10           H  
ATOM   8563 1HG  GLN A 555      58.706  17.396  -6.855  1.00  1.10           H  
ATOM   8564 2HG  GLN A 555      57.587  16.452  -7.817  1.00  1.10           H  
ATOM   8565 1HE2 GLN A 555      58.233  15.048  -4.316  1.00  1.10           H  
ATOM   8566 2HE2 GLN A 555      57.949  16.654  -4.882  1.00  1.10           H  
ATOM   8567  N   ALA A 556      62.127  15.393  -6.833  1.00  1.17           N  
ATOM   8568  CA  ALA A 556      62.687  14.790  -5.648  1.00  1.17           C  
ATOM   8569  C   ALA A 556      63.730  15.695  -5.023  1.00  1.17           C  
ATOM   8570  O   ALA A 556      63.774  15.849  -3.800  1.00  1.17           O  
ATOM   8571  CB  ALA A 556      63.287  13.466  -5.999  1.00  1.17           C  
ATOM   8572  H   ALA A 556      62.215  14.917  -7.728  1.00  1.17           H  
ATOM   8573  HA  ALA A 556      61.882  14.643  -4.930  1.00  1.17           H  
ATOM   8574 1HB  ALA A 556      63.681  13.015  -5.104  1.00  1.17           H  
ATOM   8575 2HB  ALA A 556      62.519  12.823  -6.434  1.00  1.17           H  
ATOM   8576 3HB  ALA A 556      64.086  13.616  -6.721  1.00  1.17           H  
ATOM   8577  N   LYS A 557      64.541  16.341  -5.867  1.00  1.26           N  
ATOM   8578  CA  LYS A 557      65.561  17.253  -5.379  1.00  1.26           C  
ATOM   8579  C   LYS A 557      64.925  18.488  -4.748  1.00  1.26           C  
ATOM   8580  O   LYS A 557      65.386  18.967  -3.708  1.00  1.26           O  
ATOM   8581  CB  LYS A 557      66.524  17.622  -6.507  1.00  1.26           C  
ATOM   8582  CG  LYS A 557      67.445  16.465  -6.925  1.00  1.26           C  
ATOM   8583  CD  LYS A 557      68.361  16.856  -8.073  1.00  1.26           C  
ATOM   8584  CE  LYS A 557      69.299  15.714  -8.444  1.00  1.26           C  
ATOM   8585  NZ  LYS A 557      70.173  16.063  -9.599  1.00  1.26           N  
ATOM   8586  H   LYS A 557      64.466  16.164  -6.872  1.00  1.26           H  
ATOM   8587  HA  LYS A 557      66.133  16.740  -4.606  1.00  1.26           H  
ATOM   8588 1HB  LYS A 557      65.950  17.925  -7.385  1.00  1.26           H  
ATOM   8589 2HB  LYS A 557      67.141  18.465  -6.205  1.00  1.26           H  
ATOM   8590 1HG  LYS A 557      68.050  16.158  -6.072  1.00  1.26           H  
ATOM   8591 2HG  LYS A 557      66.834  15.617  -7.233  1.00  1.26           H  
ATOM   8592 1HD  LYS A 557      67.752  17.110  -8.943  1.00  1.26           H  
ATOM   8593 2HD  LYS A 557      68.951  17.728  -7.794  1.00  1.26           H  
ATOM   8594 1HE  LYS A 557      69.925  15.477  -7.586  1.00  1.26           H  
ATOM   8595 2HE  LYS A 557      68.708  14.838  -8.699  1.00  1.26           H  
ATOM   8596 1HZ  LYS A 557      70.779  15.283  -9.813  1.00  1.26           H  
ATOM   8597 2HZ  LYS A 557      69.600  16.274 -10.404  1.00  1.26           H  
ATOM   8598 3HZ  LYS A 557      70.735  16.870  -9.365  1.00  1.26           H  
ATOM   8599  N   GLN A 558      63.831  18.977  -5.340  1.00  1.37           N  
ATOM   8600  CA  GLN A 558      63.124  20.130  -4.791  1.00  1.37           C  
ATOM   8601  C   GLN A 558      62.539  19.776  -3.428  1.00  1.37           C  
ATOM   8602  O   GLN A 558      62.577  20.580  -2.484  1.00  1.37           O  
ATOM   8603  CB  GLN A 558      62.003  20.560  -5.739  1.00  1.37           C  
ATOM   8604  CG  GLN A 558      62.485  21.154  -7.031  1.00  1.37           C  
ATOM   8605  CD  GLN A 558      61.367  21.406  -8.025  1.00  1.37           C  
ATOM   8606  OE1 GLN A 558      60.271  20.831  -7.949  1.00  1.37           O  
ATOM   8607  NE2 GLN A 558      61.666  22.291  -8.965  1.00  1.37           N  
ATOM   8608  H   GLN A 558      63.504  18.556  -6.212  1.00  1.37           H  
ATOM   8609  HA  GLN A 558      63.830  20.950  -4.666  1.00  1.37           H  
ATOM   8610 1HB  GLN A 558      61.382  19.703  -5.979  1.00  1.37           H  
ATOM   8611 2HB  GLN A 558      61.368  21.293  -5.244  1.00  1.37           H  
ATOM   8612 1HG  GLN A 558      62.950  22.110  -6.809  1.00  1.37           H  
ATOM   8613 2HG  GLN A 558      63.212  20.495  -7.482  1.00  1.37           H  
ATOM   8614 1HE2 GLN A 558      60.996  22.564  -9.668  1.00  1.37           H  
ATOM   8615 2HE2 GLN A 558      62.565  22.719  -8.969  1.00  1.37           H  
ATOM   8616  N   SER A 559      62.021  18.548  -3.314  1.00  1.49           N  
ATOM   8617  CA  SER A 559      61.447  18.082  -2.066  1.00  1.49           C  
ATOM   8618  C   SER A 559      62.541  17.970  -1.018  1.00  1.49           C  
ATOM   8619  O   SER A 559      62.362  18.393   0.124  1.00  1.49           O  
ATOM   8620  CB  SER A 559      60.775  16.741  -2.272  1.00  1.49           C  
ATOM   8621  OG  SER A 559      59.688  16.863  -3.144  1.00  1.49           O  
ATOM   8622  H   SER A 559      61.999  17.937  -4.131  1.00  1.49           H  
ATOM   8623  HA  SER A 559      60.706  18.805  -1.727  1.00  1.49           H  
ATOM   8624 1HB  SER A 559      61.489  16.037  -2.681  1.00  1.49           H  
ATOM   8625 2HB  SER A 559      60.441  16.348  -1.315  1.00  1.49           H  
ATOM   8626  HG  SER A 559      60.087  17.097  -4.008  1.00  1.49           H  
ATOM   8627  N   ALA A 560      63.696  17.435  -1.414  1.00  1.63           N  
ATOM   8628  CA  ALA A 560      64.814  17.291  -0.500  1.00  1.63           C  
ATOM   8629  C   ALA A 560      65.285  18.647   0.001  1.00  1.63           C  
ATOM   8630  O   ALA A 560      65.543  18.822   1.196  1.00  1.63           O  
ATOM   8631  CB  ALA A 560      65.952  16.581  -1.195  1.00  1.63           C  
ATOM   8632  H   ALA A 560      63.789  17.083  -2.367  1.00  1.63           H  
ATOM   8633  HA  ALA A 560      64.483  16.701   0.352  1.00  1.63           H  
ATOM   8634 1HB  ALA A 560      66.781  16.446  -0.505  1.00  1.63           H  
ATOM   8635 2HB  ALA A 560      65.608  15.615  -1.544  1.00  1.63           H  
ATOM   8636 3HB  ALA A 560      66.280  17.171  -2.044  1.00  1.63           H  
ATOM   8637  N   ALA A 561      65.358  19.626  -0.909  1.00  1.81           N  
ATOM   8638  CA  ALA A 561      65.763  20.975  -0.550  1.00  1.81           C  
ATOM   8639  C   ALA A 561      64.771  21.585   0.425  1.00  1.81           C  
ATOM   8640  O   ALA A 561      65.161  22.241   1.397  1.00  1.81           O  
ATOM   8641  CB  ALA A 561      65.870  21.831  -1.794  1.00  1.81           C  
ATOM   8642  H   ALA A 561      65.154  19.418  -1.887  1.00  1.81           H  
ATOM   8643  HA  ALA A 561      66.735  20.921  -0.064  1.00  1.81           H  
ATOM   8644 1HB  ALA A 561      66.193  22.834  -1.523  1.00  1.81           H  
ATOM   8645 2HB  ALA A 561      66.593  21.385  -2.477  1.00  1.81           H  
ATOM   8646 3HB  ALA A 561      64.898  21.880  -2.281  1.00  1.81           H  
ATOM   8647  N   THR A 562      63.485  21.323   0.191  1.00  2.03           N  
ATOM   8648  CA  THR A 562      62.443  21.832   1.054  1.00  2.03           C  
ATOM   8649  C   THR A 562      62.592  21.228   2.436  1.00  2.03           C  
ATOM   8650  O   THR A 562      62.545  21.941   3.440  1.00  2.03           O  
ATOM   8651  CB  THR A 562      61.052  21.506   0.492  1.00  2.03           C  
ATOM   8652  OG1 THR A 562      60.897  22.123  -0.801  1.00  2.03           O  
ATOM   8653  CG2 THR A 562      59.988  22.009   1.446  1.00  2.03           C  
ATOM   8654  H   THR A 562      63.218  20.792  -0.638  1.00  2.03           H  
ATOM   8655  HA  THR A 562      62.548  22.913   1.133  1.00  2.03           H  
ATOM   8656  HB  THR A 562      60.946  20.433   0.383  1.00  2.03           H  
ATOM   8657  HG1 THR A 562      61.548  21.718  -1.429  1.00  2.03           H  
ATOM   8658 1HG2 THR A 562      59.003  21.770   1.051  1.00  2.03           H  
ATOM   8659 2HG2 THR A 562      60.123  21.522   2.408  1.00  2.03           H  
ATOM   8660 3HG2 THR A 562      60.081  23.087   1.565  1.00  2.03           H  
ATOM   8661  N   ASN A 563      62.814  19.916   2.493  1.00  2.31           N  
ATOM   8662  CA  ASN A 563      62.946  19.246   3.771  1.00  2.31           C  
ATOM   8663  C   ASN A 563      64.136  19.827   4.530  1.00  2.31           C  
ATOM   8664  O   ASN A 563      64.054  20.092   5.732  1.00  2.31           O  
ATOM   8665  CB  ASN A 563      63.162  17.761   3.553  1.00  2.31           C  
ATOM   8666  CG  ASN A 563      61.949  17.025   3.045  1.00  2.31           C  
ATOM   8667  OD1 ASN A 563      60.797  17.465   3.148  1.00  2.31           O  
ATOM   8668  ND2 ASN A 563      62.217  15.875   2.477  1.00  2.31           N  
ATOM   8669  H   ASN A 563      62.849  19.374   1.631  1.00  2.31           H  
ATOM   8670  HA  ASN A 563      62.044  19.416   4.360  1.00  2.31           H  
ATOM   8671 1HB  ASN A 563      63.970  17.620   2.839  1.00  2.31           H  
ATOM   8672 2HB  ASN A 563      63.477  17.306   4.489  1.00  2.31           H  
ATOM   8673 1HD2 ASN A 563      61.479  15.314   2.104  1.00  2.31           H  
ATOM   8674 2HD2 ASN A 563      63.171  15.578   2.424  1.00  2.31           H  
ATOM   8675  N   ALA A 564      65.239  20.072   3.810  1.00  2.65           N  
ATOM   8676  CA  ALA A 564      66.432  20.638   4.422  1.00  2.65           C  
ATOM   8677  C   ALA A 564      66.148  22.017   5.004  1.00  2.65           C  
ATOM   8678  O   ALA A 564      66.649  22.367   6.070  1.00  2.65           O  
ATOM   8679  CB  ALA A 564      67.544  20.728   3.392  1.00  2.65           C  
ATOM   8680  H   ALA A 564      65.260  19.823   2.821  1.00  2.65           H  
ATOM   8681  HA  ALA A 564      66.741  19.983   5.236  1.00  2.65           H  
ATOM   8682 1HB  ALA A 564      68.440  21.130   3.859  1.00  2.65           H  
ATOM   8683 2HB  ALA A 564      67.750  19.734   2.995  1.00  2.65           H  
ATOM   8684 3HB  ALA A 564      67.235  21.381   2.582  1.00  2.65           H  
ATOM   8685  N   ALA A 565      65.352  22.814   4.289  1.00  3.04           N  
ATOM   8686  CA  ALA A 565      64.980  24.139   4.758  1.00  3.04           C  
ATOM   8687  C   ALA A 565      64.127  24.070   6.026  1.00  3.04           C  
ATOM   8688  O   ALA A 565      64.274  24.892   6.934  1.00  3.04           O  
ATOM   8689  CB  ALA A 565      64.220  24.876   3.667  1.00  3.04           C  
ATOM   8690  H   ALA A 565      65.004  22.492   3.386  1.00  3.04           H  
ATOM   8691  HA  ALA A 565      65.893  24.683   4.991  1.00  3.04           H  
ATOM   8692 1HB  ALA A 565      63.970  25.876   4.011  1.00  3.04           H  
ATOM   8693 2HB  ALA A 565      64.843  24.938   2.775  1.00  3.04           H  
ATOM   8694 3HB  ALA A 565      63.309  24.335   3.432  1.00  3.04           H  
ATOM   8695  N   GLN A 566      63.222  23.089   6.074  1.00  3.45           N  
ATOM   8696  CA  GLN A 566      62.299  22.911   7.194  1.00  3.45           C  
ATOM   8697  C   GLN A 566      62.948  22.446   8.502  1.00  3.45           C  
ATOM   8698  O   GLN A 566      62.564  22.919   9.577  1.00  3.45           O  
ATOM   8699  CB  GLN A 566      61.203  21.923   6.798  1.00  3.45           C  
ATOM   8700  CG  GLN A 566      60.248  22.453   5.737  1.00  3.45           C  
ATOM   8701  CD  GLN A 566      59.288  21.395   5.236  1.00  3.45           C  
ATOM   8702  OE1 GLN A 566      59.504  20.192   5.409  1.00  3.45           O  
ATOM   8703  NE2 GLN A 566      58.209  21.842   4.602  1.00  3.45           N  
ATOM   8704  H   GLN A 566      63.150  22.458   5.274  1.00  3.45           H  
ATOM   8705  HA  GLN A 566      61.834  23.876   7.388  1.00  3.45           H  
ATOM   8706 1HB  GLN A 566      61.664  21.016   6.409  1.00  3.45           H  
ATOM   8707 2HB  GLN A 566      60.626  21.646   7.678  1.00  3.45           H  
ATOM   8708 1HG  GLN A 566      59.662  23.259   6.175  1.00  3.45           H  
ATOM   8709 2HG  GLN A 566      60.817  22.832   4.899  1.00  3.45           H  
ATOM   8710 1HE2 GLN A 566      57.536  21.194   4.244  1.00  3.45           H  
ATOM   8711 2HE2 GLN A 566      58.072  22.825   4.481  1.00  3.45           H  
ATOM   8712  N   GLU A 567      63.912  21.526   8.418  1.00  3.83           N  
ATOM   8713  CA  GLU A 567      64.543  20.995   9.628  1.00  3.83           C  
ATOM   8714  C   GLU A 567      65.937  20.423   9.368  1.00  3.83           C  
ATOM   8715  O   GLU A 567      66.924  20.964   9.870  1.00  3.83           O  
ATOM   8716  OXT GLU A 567      66.031  19.262   8.969  1.00  3.83           O  
ATOM   8717  CB  GLU A 567      63.646  19.916  10.260  1.00  3.83           C  
ATOM   8718  CG  GLU A 567      64.161  19.346  11.586  1.00  3.83           C  
ATOM   8719  CD  GLU A 567      63.210  18.343  12.230  1.00  3.83           C  
ATOM   8720  OE1 GLU A 567      62.167  18.086  11.675  1.00  3.83           O  
ATOM   8721  OE2 GLU A 567      63.538  17.841  13.282  1.00  3.83           O  
ATOM   8722  H   GLU A 567      64.175  21.168   7.497  1.00  3.83           H  
ATOM   8723  HA  GLU A 567      64.650  21.814  10.339  1.00  3.83           H  
ATOM   8724 1HB  GLU A 567      62.653  20.328  10.442  1.00  3.83           H  
ATOM   8725 2HB  GLU A 567      63.530  19.087   9.561  1.00  3.83           H  
ATOM   8726 1HG  GLU A 567      65.118  18.857  11.409  1.00  3.83           H  
ATOM   8727 2HG  GLU A 567      64.331  20.171  12.277  1.00  3.83           H  
TER    8728
ENDMDL

REMARK ID 581300 MODEL 2 2024-01-13_00000093_1_19
PFRMAT TS
TARGET 2024-01-13_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.645   2.577   3.887  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.969   3.179   3.783  1.00  1.07           C  
ATOM      3  C   MET A   1       1.982   4.272   2.726  1.00  1.07           C  
ATOM      4  O   MET A   1       1.347   4.142   1.684  1.00  1.07           O  
ATOM      5  CB  MET A   1       3.009   2.113   3.446  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.114   0.984   4.471  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.577   1.569   6.117  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.260   2.099   5.827  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.520   2.197   4.814  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.058   3.282   3.715  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.557   1.839   3.204  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.222   3.636   4.739  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.773   1.668   2.479  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.992   2.578   3.351  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.157   0.470   4.544  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.863   0.265   4.138  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.684   2.488   6.754  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.852   1.250   5.484  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.270   2.881   5.064  1.00  1.07           H  
ATOM     20  N   SER A   2       2.721   5.347   2.993  1.00  0.93           N  
ATOM     21  CA  SER A   2       2.830   6.473   2.059  1.00  0.93           C  
ATOM     22  C   SER A   2       3.809   6.227   0.908  1.00  0.93           C  
ATOM     23  O   SER A   2       3.854   7.001  -0.055  1.00  0.93           O  
ATOM     24  CB  SER A   2       3.248   7.710   2.819  1.00  0.93           C  
ATOM     25  OG  SER A   2       4.539   7.564   3.338  1.00  0.93           O  
ATOM     26  H   SER A   2       3.221   5.402   3.870  1.00  0.93           H  
ATOM     27  HA  SER A   2       1.844   6.649   1.626  1.00  0.93           H  
ATOM     28 1HB  SER A   2       3.217   8.570   2.154  1.00  0.93           H  
ATOM     29 2HB  SER A   2       2.545   7.896   3.629  1.00  0.93           H  
ATOM     30  HG  SER A   2       5.114   7.398   2.581  1.00  0.93           H  
ATOM     31  N   GLU A   3       4.600   5.168   1.037  1.00  0.81           N  
ATOM     32  CA  GLU A   3       5.620   4.780   0.070  1.00  0.81           C  
ATOM     33  C   GLU A   3       5.520   3.298  -0.268  1.00  0.81           C  
ATOM     34  O   GLU A   3       5.043   2.499   0.542  1.00  0.81           O  
ATOM     35  CB  GLU A   3       7.014   5.112   0.585  1.00  0.81           C  
ATOM     36  CG  GLU A   3       7.323   6.606   0.727  1.00  0.81           C  
ATOM     37  CD  GLU A   3       8.714   6.878   1.240  1.00  0.81           C  
ATOM     38  OE1 GLU A   3       9.342   5.959   1.707  1.00  0.81           O  
ATOM     39  OE2 GLU A   3       9.149   8.004   1.158  1.00  0.81           O  
ATOM     40  H   GLU A   3       4.480   4.598   1.857  1.00  0.81           H  
ATOM     41  HA  GLU A   3       5.462   5.336  -0.852  1.00  0.81           H  
ATOM     42 1HB  GLU A   3       7.175   4.631   1.548  1.00  0.81           H  
ATOM     43 2HB  GLU A   3       7.721   4.705  -0.108  1.00  0.81           H  
ATOM     44 1HG  GLU A   3       7.213   7.071  -0.252  1.00  0.81           H  
ATOM     45 2HG  GLU A   3       6.604   7.060   1.394  1.00  0.81           H  
ATOM     46  N   ILE A   4       5.974   2.956  -1.467  1.00  0.72           N  
ATOM     47  CA  ILE A   4       5.940   1.595  -1.994  1.00  0.72           C  
ATOM     48  C   ILE A   4       7.203   1.301  -2.798  1.00  0.72           C  
ATOM     49  O   ILE A   4       7.745   2.206  -3.410  1.00  0.72           O  
ATOM     50  CB  ILE A   4       4.688   1.452  -2.872  1.00  0.72           C  
ATOM     51  CG1 ILE A   4       4.487   0.022  -3.282  1.00  0.72           C  
ATOM     52  CG2 ILE A   4       4.827   2.364  -4.103  1.00  0.72           C  
ATOM     53  CD1 ILE A   4       3.126  -0.254  -3.844  1.00  0.72           C  
ATOM     54  H   ILE A   4       6.345   3.700  -2.059  1.00  0.72           H  
ATOM     55  HA  ILE A   4       5.884   0.893  -1.163  1.00  0.72           H  
ATOM     56  HB  ILE A   4       3.809   1.756  -2.301  1.00  0.72           H  
ATOM     57 1HG1 ILE A   4       5.220  -0.215  -4.041  1.00  0.72           H  
ATOM     58 2HG1 ILE A   4       4.648  -0.620  -2.418  1.00  0.72           H  
ATOM     59 1HG2 ILE A   4       3.943   2.284  -4.724  1.00  0.72           H  
ATOM     60 2HG2 ILE A   4       4.951   3.402  -3.780  1.00  0.72           H  
ATOM     61 3HG2 ILE A   4       5.701   2.056  -4.672  1.00  0.72           H  
ATOM     62 1HD1 ILE A   4       3.035  -1.288  -4.130  1.00  0.72           H  
ATOM     63 2HD1 ILE A   4       2.367  -0.020  -3.097  1.00  0.72           H  
ATOM     64 3HD1 ILE A   4       2.988   0.357  -4.700  1.00  0.72           H  
ATOM     65  N   THR A   5       7.717   0.072  -2.791  1.00  0.65           N  
ATOM     66  CA  THR A   5       8.938  -0.154  -3.573  1.00  0.65           C  
ATOM     67  C   THR A   5       8.660   0.032  -5.042  1.00  0.65           C  
ATOM     68  O   THR A   5       7.551  -0.250  -5.493  1.00  0.65           O  
ATOM     69  CB  THR A   5       9.522  -1.558  -3.360  1.00  0.65           C  
ATOM     70  OG1 THR A   5       8.572  -2.567  -3.782  1.00  0.65           O  
ATOM     71  CG2 THR A   5       9.847  -1.749  -1.901  1.00  0.65           C  
ATOM     72  H   THR A   5       7.278  -0.674  -2.275  1.00  0.65           H  
ATOM     73  HA  THR A   5       9.693   0.558  -3.285  1.00  0.65           H  
ATOM     74  HB  THR A   5      10.433  -1.662  -3.943  1.00  0.65           H  
ATOM     75  HG1 THR A   5       8.773  -3.388  -3.312  1.00  0.65           H  
ATOM     76 1HG2 THR A   5      10.274  -2.741  -1.749  1.00  0.65           H  
ATOM     77 2HG2 THR A   5      10.572  -0.990  -1.594  1.00  0.65           H  
ATOM     78 3HG2 THR A   5       8.940  -1.646  -1.308  1.00  0.65           H  
ATOM     79  N   LEU A   6       9.678   0.436  -5.793  1.00  0.61           N  
ATOM     80  CA  LEU A   6       9.576   0.603  -7.235  1.00  0.61           C  
ATOM     81  C   LEU A   6       9.124  -0.679  -7.929  1.00  0.61           C  
ATOM     82  O   LEU A   6       8.296  -0.639  -8.842  1.00  0.61           O  
ATOM     83  CB  LEU A   6      10.907   1.098  -7.783  1.00  0.61           C  
ATOM     84  CG  LEU A   6      10.968   1.367  -9.259  1.00  0.61           C  
ATOM     85  CD1 LEU A   6       9.914   2.384  -9.652  1.00  0.61           C  
ATOM     86  CD2 LEU A   6      12.328   1.920  -9.551  1.00  0.61           C  
ATOM     87  H   LEU A   6      10.551   0.692  -5.333  1.00  0.61           H  
ATOM     88  HA  LEU A   6       8.838   1.378  -7.424  1.00  0.61           H  
ATOM     89 1HB  LEU A   6      11.197   2.002  -7.251  1.00  0.61           H  
ATOM     90 2HB  LEU A   6      11.648   0.337  -7.571  1.00  0.61           H  
ATOM     91  HG  LEU A   6      10.807   0.443  -9.818  1.00  0.61           H  
ATOM     92 1HD1 LEU A   6       9.999   2.583 -10.699  1.00  0.61           H  
ATOM     93 2HD1 LEU A   6       8.920   1.996  -9.430  1.00  0.61           H  
ATOM     94 3HD1 LEU A   6      10.067   3.289  -9.115  1.00  0.61           H  
ATOM     95 1HD2 LEU A   6      12.414   2.117 -10.604  1.00  0.61           H  
ATOM     96 2HD2 LEU A   6      12.481   2.839  -8.987  1.00  0.61           H  
ATOM     97 3HD2 LEU A   6      13.060   1.196  -9.246  1.00  0.61           H  
ATOM     98  N   GLY A   7       9.638  -1.828  -7.497  1.00  0.59           N  
ATOM     99  CA  GLY A   7       9.198  -3.091  -8.056  1.00  0.59           C  
ATOM    100  C   GLY A   7       7.683  -3.237  -7.871  1.00  0.59           C  
ATOM    101  O   GLY A   7       6.953  -3.457  -8.847  1.00  0.59           O  
ATOM    102  H   GLY A   7      10.356  -1.843  -6.777  1.00  0.59           H  
ATOM    103 1HA  GLY A   7       9.449  -3.127  -9.114  1.00  0.59           H  
ATOM    104 2HA  GLY A   7       9.720  -3.909  -7.565  1.00  0.59           H  
ATOM    105  N   ARG A   8       7.193  -3.080  -6.624  1.00  0.59           N  
ATOM    106  CA  ARG A   8       5.757  -3.201  -6.378  1.00  0.59           C  
ATOM    107  C   ARG A   8       4.968  -2.120  -7.121  1.00  0.59           C  
ATOM    108  O   ARG A   8       3.872  -2.392  -7.605  1.00  0.59           O  
ATOM    109  CB  ARG A   8       5.442  -3.082  -4.898  1.00  0.59           C  
ATOM    110  CG  ARG A   8       5.845  -4.235  -4.001  1.00  0.59           C  
ATOM    111  CD  ARG A   8       5.595  -3.897  -2.551  1.00  0.59           C  
ATOM    112  NE  ARG A   8       6.014  -4.973  -1.666  1.00  0.59           N  
ATOM    113  CZ  ARG A   8       6.104  -4.903  -0.317  1.00  0.59           C  
ATOM    114  NH1 ARG A   8       5.802  -3.788   0.319  1.00  0.59           N  
ATOM    115  NH2 ARG A   8       6.502  -5.967   0.368  1.00  0.59           N  
ATOM    116  H   ARG A   8       7.805  -2.866  -5.829  1.00  0.59           H  
ATOM    117  HA  ARG A   8       5.428  -4.179  -6.728  1.00  0.59           H  
ATOM    118 1HB  ARG A   8       5.958  -2.219  -4.514  1.00  0.59           H  
ATOM    119 2HB  ARG A   8       4.384  -2.933  -4.771  1.00  0.59           H  
ATOM    120 1HG  ARG A   8       5.250  -5.119  -4.248  1.00  0.59           H  
ATOM    121 2HG  ARG A   8       6.892  -4.469  -4.131  1.00  0.59           H  
ATOM    122 1HD  ARG A   8       6.158  -3.002  -2.291  1.00  0.59           H  
ATOM    123 2HD  ARG A   8       4.533  -3.718  -2.396  1.00  0.59           H  
ATOM    124  HE  ARG A   8       6.255  -5.866  -2.105  1.00  0.59           H  
ATOM    125 1HH1 ARG A   8       5.498  -2.980  -0.200  1.00  0.59           H  
ATOM    126 2HH1 ARG A   8       5.872  -3.747   1.327  1.00  0.59           H  
ATOM    127 1HH2 ARG A   8       6.729  -6.850  -0.129  1.00  0.59           H  
ATOM    128 2HH2 ARG A   8       6.572  -5.927   1.370  1.00  0.59           H  
ATOM    129  N   PHE A   9       5.527  -0.905  -7.229  1.00  0.58           N  
ATOM    130  CA  PHE A   9       4.882   0.210  -7.919  1.00  0.58           C  
ATOM    131  C   PHE A   9       4.556  -0.189  -9.341  1.00  0.58           C  
ATOM    132  O   PHE A   9       3.423  -0.037  -9.807  1.00  0.58           O  
ATOM    133  CB  PHE A   9       5.810   1.432  -7.998  1.00  0.58           C  
ATOM    134  CG  PHE A   9       5.237   2.572  -8.758  1.00  0.58           C  
ATOM    135  CD1 PHE A   9       4.524   3.541  -8.124  1.00  0.58           C  
ATOM    136  CD2 PHE A   9       5.364   2.638 -10.144  1.00  0.58           C  
ATOM    137  CE1 PHE A   9       3.945   4.563  -8.840  1.00  0.58           C  
ATOM    138  CE2 PHE A   9       4.779   3.650 -10.857  1.00  0.58           C  
ATOM    139  CZ  PHE A   9       4.065   4.610 -10.204  1.00  0.58           C  
ATOM    140  H   PHE A   9       6.428  -0.741  -6.794  1.00  0.58           H  
ATOM    141  HA  PHE A   9       3.963   0.466  -7.398  1.00  0.58           H  
ATOM    142 1HB  PHE A   9       6.061   1.765  -6.998  1.00  0.58           H  
ATOM    143 2HB  PHE A   9       6.722   1.154  -8.479  1.00  0.58           H  
ATOM    144  HD1 PHE A   9       4.414   3.495  -7.038  1.00  0.58           H  
ATOM    145  HD2 PHE A   9       5.925   1.870 -10.667  1.00  0.58           H  
ATOM    146  HE1 PHE A   9       3.380   5.322  -8.327  1.00  0.58           H  
ATOM    147  HE2 PHE A   9       4.872   3.700 -11.945  1.00  0.58           H  
ATOM    148  HZ  PHE A   9       3.595   5.421 -10.778  1.00  0.58           H  
ATOM    149  N   PHE A  10       5.565  -0.716 -10.036  1.00  0.59           N  
ATOM    150  CA  PHE A  10       5.405  -1.128 -11.415  1.00  0.59           C  
ATOM    151  C   PHE A  10       4.299  -2.153 -11.545  1.00  0.59           C  
ATOM    152  O   PHE A  10       3.402  -2.007 -12.380  1.00  0.59           O  
ATOM    153  CB  PHE A  10       6.708  -1.708 -11.964  1.00  0.59           C  
ATOM    154  CG  PHE A  10       6.571  -2.245 -13.368  1.00  0.59           C  
ATOM    155  CD1 PHE A  10       6.559  -1.395 -14.465  1.00  0.59           C  
ATOM    156  CD2 PHE A  10       6.459  -3.597 -13.586  1.00  0.59           C  
ATOM    157  CE1 PHE A  10       6.428  -1.882 -15.749  1.00  0.59           C  
ATOM    158  CE2 PHE A  10       6.340  -4.098 -14.861  1.00  0.59           C  
ATOM    159  CZ  PHE A  10       6.319  -3.237 -15.953  1.00  0.59           C  
ATOM    160  H   PHE A  10       6.478  -0.819  -9.586  1.00  0.59           H  
ATOM    161  HA  PHE A  10       5.134  -0.254 -12.006  1.00  0.59           H  
ATOM    162 1HB  PHE A  10       7.487  -0.954 -11.950  1.00  0.59           H  
ATOM    163 2HB  PHE A  10       7.039  -2.524 -11.317  1.00  0.59           H  
ATOM    164  HD1 PHE A  10       6.654  -0.344 -14.298  1.00  0.59           H  
ATOM    165  HD2 PHE A  10       6.476  -4.264 -12.730  1.00  0.59           H  
ATOM    166  HE1 PHE A  10       6.417  -1.197 -16.592  1.00  0.59           H  
ATOM    167  HE2 PHE A  10       6.262  -5.172 -15.013  1.00  0.59           H  
ATOM    168  HZ  PHE A  10       6.222  -3.637 -16.963  1.00  0.59           H  
ATOM    169  N   PHE A  11       4.352  -3.195 -10.719  1.00  0.60           N  
ATOM    170  CA  PHE A  11       3.358  -4.244 -10.835  1.00  0.60           C  
ATOM    171  C   PHE A  11       1.956  -3.769 -10.433  1.00  0.60           C  
ATOM    172  O   PHE A  11       0.967  -4.143 -11.070  1.00  0.60           O  
ATOM    173  CB  PHE A  11       3.816  -5.468 -10.050  1.00  0.60           C  
ATOM    174  CG  PHE A  11       4.977  -6.140 -10.755  1.00  0.60           C  
ATOM    175  CD1 PHE A  11       6.196  -6.301 -10.144  1.00  0.60           C  
ATOM    176  CD2 PHE A  11       4.848  -6.554 -12.067  1.00  0.60           C  
ATOM    177  CE1 PHE A  11       7.248  -6.868 -10.827  1.00  0.60           C  
ATOM    178  CE2 PHE A  11       5.902  -7.118 -12.762  1.00  0.60           C  
ATOM    179  CZ  PHE A  11       7.110  -7.277 -12.138  1.00  0.60           C  
ATOM    180  H   PHE A  11       5.104  -3.261 -10.027  1.00  0.60           H  
ATOM    181  HA  PHE A  11       3.312  -4.541 -11.882  1.00  0.60           H  
ATOM    182 1HB  PHE A  11       4.141  -5.166  -9.051  1.00  0.60           H  
ATOM    183 2HB  PHE A  11       3.011  -6.183  -9.940  1.00  0.60           H  
ATOM    184  HD1 PHE A  11       6.329  -5.973  -9.112  1.00  0.60           H  
ATOM    185  HD2 PHE A  11       3.905  -6.419 -12.544  1.00  0.60           H  
ATOM    186  HE1 PHE A  11       8.185  -6.981 -10.326  1.00  0.60           H  
ATOM    187  HE2 PHE A  11       5.775  -7.429 -13.794  1.00  0.60           H  
ATOM    188  HZ  PHE A  11       7.949  -7.720 -12.667  1.00  0.60           H  
ATOM    189  N   GLU A  12       1.846  -2.901  -9.428  1.00  0.62           N  
ATOM    190  CA  GLU A  12       0.520  -2.438  -9.052  1.00  0.62           C  
ATOM    191  C   GLU A  12      -0.040  -1.617 -10.201  1.00  0.62           C  
ATOM    192  O   GLU A  12      -1.217  -1.766 -10.552  1.00  0.62           O  
ATOM    193  CB  GLU A  12       0.541  -1.590  -7.779  1.00  0.62           C  
ATOM    194  CG  GLU A  12      -0.857  -1.149  -7.275  1.00  0.62           C  
ATOM    195  CD  GLU A  12      -1.758  -2.277  -6.758  1.00  0.62           C  
ATOM    196  OE1 GLU A  12      -1.269  -3.322  -6.407  1.00  0.62           O  
ATOM    197  OE2 GLU A  12      -2.949  -2.067  -6.714  1.00  0.62           O  
ATOM    198  H   GLU A  12       2.663  -2.591  -8.911  1.00  0.62           H  
ATOM    199  HA  GLU A  12      -0.123  -3.303  -8.892  1.00  0.62           H  
ATOM    200 1HB  GLU A  12       1.027  -2.150  -6.980  1.00  0.62           H  
ATOM    201 2HB  GLU A  12       1.141  -0.693  -7.954  1.00  0.62           H  
ATOM    202 1HG  GLU A  12      -0.727  -0.444  -6.469  1.00  0.62           H  
ATOM    203 2HG  GLU A  12      -1.365  -0.629  -8.090  1.00  0.62           H  
ATOM    204  N   ARG A  13       0.803  -0.776 -10.824  1.00  0.65           N  
ATOM    205  CA  ARG A  13       0.315   0.011 -11.940  1.00  0.65           C  
ATOM    206  C   ARG A  13      -0.124  -0.921 -13.067  1.00  0.65           C  
ATOM    207  O   ARG A  13      -1.194  -0.714 -13.639  1.00  0.65           O  
ATOM    208  CB  ARG A  13       1.346   1.003 -12.478  1.00  0.65           C  
ATOM    209  CG  ARG A  13       0.794   1.833 -13.639  1.00  0.65           C  
ATOM    210  CD  ARG A  13      -0.303   2.771 -13.223  1.00  0.65           C  
ATOM    211  NE  ARG A  13       0.202   4.049 -12.664  1.00  0.65           N  
ATOM    212  CZ  ARG A  13      -0.556   5.011 -12.053  1.00  0.65           C  
ATOM    213  NH1 ARG A  13      -1.823   4.875 -11.836  1.00  0.65           N  
ATOM    214  NH2 ARG A  13      -0.040   6.144 -11.656  1.00  0.65           N  
ATOM    215  H   ARG A  13       1.768  -0.670 -10.507  1.00  0.65           H  
ATOM    216  HA  ARG A  13      -0.549   0.583 -11.604  1.00  0.65           H  
ATOM    217 1HB  ARG A  13       1.666   1.681 -11.684  1.00  0.65           H  
ATOM    218 2HB  ARG A  13       2.232   0.464 -12.827  1.00  0.65           H  
ATOM    219 1HG  ARG A  13       1.597   2.448 -14.047  1.00  0.65           H  
ATOM    220 2HG  ARG A  13       0.401   1.171 -14.412  1.00  0.65           H  
ATOM    221 1HD  ARG A  13      -0.941   2.987 -14.072  1.00  0.65           H  
ATOM    222 2HD  ARG A  13      -0.885   2.283 -12.457  1.00  0.65           H  
ATOM    223  HE  ARG A  13       1.198   4.273 -12.805  1.00  0.65           H  
ATOM    224 1HH1 ARG A  13      -2.313   4.028 -12.068  1.00  0.65           H  
ATOM    225 2HH1 ARG A  13      -2.313   5.659 -11.381  1.00  0.65           H  
ATOM    226 1HH2 ARG A  13       0.954   6.366 -11.800  1.00  0.65           H  
ATOM    227 2HH2 ARG A  13      -0.680   6.829 -11.217  1.00  0.65           H  
ATOM    228  N   LEU A  14       0.635  -2.001 -13.336  1.00  0.69           N  
ATOM    229  CA  LEU A  14       0.209  -2.885 -14.413  1.00  0.69           C  
ATOM    230  C   LEU A  14      -1.160  -3.484 -14.137  1.00  0.69           C  
ATOM    231  O   LEU A  14      -2.002  -3.561 -15.039  1.00  0.69           O  
ATOM    232  CB  LEU A  14       1.167  -4.047 -14.674  1.00  0.69           C  
ATOM    233  CG  LEU A  14       2.515  -3.800 -15.325  1.00  0.69           C  
ATOM    234  CD1 LEU A  14       3.176  -5.148 -15.409  1.00  0.69           C  
ATOM    235  CD2 LEU A  14       2.351  -3.162 -16.698  1.00  0.69           C  
ATOM    236  H   LEU A  14       1.515  -2.159 -12.841  1.00  0.69           H  
ATOM    237  HA  LEU A  14       0.151  -2.299 -15.311  1.00  0.69           H  
ATOM    238 1HB  LEU A  14       1.382  -4.498 -13.705  1.00  0.69           H  
ATOM    239 2HB  LEU A  14       0.652  -4.796 -15.258  1.00  0.69           H  
ATOM    240  HG  LEU A  14       3.134  -3.148 -14.703  1.00  0.69           H  
ATOM    241 1HD1 LEU A  14       4.123  -5.069 -15.874  1.00  0.69           H  
ATOM    242 2HD1 LEU A  14       3.284  -5.550 -14.427  1.00  0.69           H  
ATOM    243 3HD1 LEU A  14       2.547  -5.806 -16.005  1.00  0.69           H  
ATOM    244 1HD2 LEU A  14       3.332  -3.024 -17.153  1.00  0.69           H  
ATOM    245 2HD2 LEU A  14       1.742  -3.806 -17.334  1.00  0.69           H  
ATOM    246 3HD2 LEU A  14       1.872  -2.200 -16.583  1.00  0.69           H  
ATOM    247  N   HIS A  15      -1.422  -3.833 -12.885  1.00  0.74           N  
ATOM    248  CA  HIS A  15      -2.726  -4.358 -12.520  1.00  0.74           C  
ATOM    249  C   HIS A  15      -3.816  -3.326 -12.818  1.00  0.74           C  
ATOM    250  O   HIS A  15      -4.864  -3.652 -13.380  1.00  0.74           O  
ATOM    251  CB  HIS A  15      -2.734  -4.823 -11.068  1.00  0.74           C  
ATOM    252  CG  HIS A  15      -4.059  -5.318 -10.581  1.00  0.74           C  
ATOM    253  ND1 HIS A  15      -4.724  -6.404 -11.141  1.00  0.74           N  
ATOM    254  CD2 HIS A  15      -4.831  -4.890  -9.557  1.00  0.74           C  
ATOM    255  CE1 HIS A  15      -5.855  -6.598 -10.493  1.00  0.74           C  
ATOM    256  NE2 HIS A  15      -5.943  -5.702  -9.519  1.00  0.74           N  
ATOM    257  H   HIS A  15      -0.687  -3.761 -12.178  1.00  0.74           H  
ATOM    258  HA  HIS A  15      -2.938  -5.238 -13.132  1.00  0.74           H  
ATOM    259 1HB  HIS A  15      -2.017  -5.614 -10.955  1.00  0.74           H  
ATOM    260 2HB  HIS A  15      -2.415  -4.007 -10.421  1.00  0.74           H  
ATOM    261  HD1 HIS A  15      -4.475  -6.972 -11.969  1.00  0.74           H  
ATOM    262  HD2 HIS A  15      -4.711  -4.082  -8.830  1.00  0.74           H  
ATOM    263  HE1 HIS A  15      -6.522  -7.406 -10.797  1.00  0.74           H  
ATOM    264  N   GLN A  16      -3.565  -2.056 -12.496  1.00  0.78           N  
ATOM    265  CA  GLN A  16      -4.558  -1.006 -12.746  1.00  0.78           C  
ATOM    266  C   GLN A  16      -4.905  -0.900 -14.245  1.00  0.78           C  
ATOM    267  O   GLN A  16      -6.056  -0.623 -14.613  1.00  0.78           O  
ATOM    268  CB  GLN A  16      -4.048   0.369 -12.297  1.00  0.78           C  
ATOM    269  CG  GLN A  16      -3.888   0.585 -10.802  1.00  0.78           C  
ATOM    270  CD  GLN A  16      -3.395   1.989 -10.571  1.00  0.78           C  
ATOM    271  OE1 GLN A  16      -3.203   2.662 -11.593  1.00  0.78           O  
ATOM    272  NE2 GLN A  16      -3.208   2.436  -9.319  1.00  0.78           N  
ATOM    273  H   GLN A  16      -2.681  -1.826 -12.033  1.00  0.78           H  
ATOM    274  HA  GLN A  16      -5.465  -1.252 -12.197  1.00  0.78           H  
ATOM    275 1HB  GLN A  16      -3.088   0.561 -12.758  1.00  0.78           H  
ATOM    276 2HB  GLN A  16      -4.729   1.133 -12.663  1.00  0.78           H  
ATOM    277 1HG  GLN A  16      -4.844   0.454 -10.301  1.00  0.78           H  
ATOM    278 2HG  GLN A  16      -3.150  -0.117 -10.411  1.00  0.78           H  
ATOM    279 1HE2 GLN A  16      -2.900   3.405  -9.127  1.00  0.78           H  
ATOM    280 2HE2 GLN A  16      -3.392   1.829  -8.545  1.00  0.78           H  
ATOM    281  N   LEU A  17      -3.923  -1.206 -15.108  1.00  0.81           N  
ATOM    282  CA  LEU A  17      -4.053  -1.120 -16.572  1.00  0.81           C  
ATOM    283  C   LEU A  17      -4.811  -2.311 -17.127  1.00  0.81           C  
ATOM    284  O   LEU A  17      -5.021  -2.405 -18.338  1.00  0.81           O  
ATOM    285  CB  LEU A  17      -2.716  -1.272 -17.252  1.00  0.81           C  
ATOM    286  CG  LEU A  17      -1.705  -0.383 -16.899  1.00  0.81           C  
ATOM    287  CD1 LEU A  17      -0.480  -0.870 -17.633  1.00  0.81           C  
ATOM    288  CD2 LEU A  17      -2.119   1.056 -17.144  1.00  0.81           C  
ATOM    289  H   LEU A  17      -3.005  -1.427 -14.710  1.00  0.81           H  
ATOM    290  HA  LEU A  17      -4.559  -0.195 -16.842  1.00  0.81           H  
ATOM    291 1HB  LEU A  17      -2.351  -2.269 -17.066  1.00  0.81           H  
ATOM    292 2HB  LEU A  17      -2.877  -1.168 -18.302  1.00  0.81           H  
ATOM    293  HG  LEU A  17      -1.519  -0.504 -15.876  1.00  0.81           H  
ATOM    294 1HD1 LEU A  17       0.366  -0.330 -17.342  1.00  0.81           H  
ATOM    295 2HD1 LEU A  17      -0.323  -1.909 -17.392  1.00  0.81           H  
ATOM    296 3HD1 LEU A  17      -0.621  -0.781 -18.684  1.00  0.81           H  
ATOM    297 1HD2 LEU A  17      -1.351   1.721 -16.824  1.00  0.81           H  
ATOM    298 2HD2 LEU A  17      -2.315   1.202 -18.200  1.00  0.81           H  
ATOM    299 3HD2 LEU A  17      -3.022   1.269 -16.568  1.00  0.81           H  
ATOM    300  N   GLN A  18      -5.155  -3.244 -16.241  1.00  0.81           N  
ATOM    301  CA  GLN A  18      -5.799  -4.505 -16.538  1.00  0.81           C  
ATOM    302  C   GLN A  18      -4.819  -5.484 -17.190  1.00  0.81           C  
ATOM    303  O   GLN A  18      -5.217  -6.381 -17.937  1.00  0.81           O  
ATOM    304  CB  GLN A  18      -7.047  -4.292 -17.406  1.00  0.81           C  
ATOM    305  CG  GLN A  18      -8.040  -3.240 -16.831  1.00  0.81           C  
ATOM    306  CD  GLN A  18      -8.644  -3.620 -15.505  1.00  0.81           C  
ATOM    307  OE1 GLN A  18      -9.389  -4.605 -15.408  1.00  0.81           O  
ATOM    308  NE2 GLN A  18      -8.325  -2.843 -14.459  1.00  0.81           N  
ATOM    309  H   GLN A  18      -4.958  -3.086 -15.255  1.00  0.81           H  
ATOM    310  HA  GLN A  18      -6.117  -4.950 -15.593  1.00  0.81           H  
ATOM    311 1HB  GLN A  18      -6.778  -4.014 -18.420  1.00  0.81           H  
ATOM    312 2HB  GLN A  18      -7.588  -5.234 -17.473  1.00  0.81           H  
ATOM    313 1HG  GLN A  18      -7.536  -2.287 -16.698  1.00  0.81           H  
ATOM    314 2HG  GLN A  18      -8.853  -3.121 -17.546  1.00  0.81           H  
ATOM    315 1HE2 GLN A  18      -8.690  -3.051 -13.554  1.00  0.81           H  
ATOM    316 2HE2 GLN A  18      -7.684  -2.043 -14.572  1.00  0.81           H  
ATOM    317  N   VAL A  19      -3.526  -5.329 -16.871  1.00  0.79           N  
ATOM    318  CA  VAL A  19      -2.524  -6.303 -17.274  1.00  0.79           C  
ATOM    319  C   VAL A  19      -2.230  -7.158 -16.069  1.00  0.79           C  
ATOM    320  O   VAL A  19      -1.414  -6.800 -15.224  1.00  0.79           O  
ATOM    321  CB  VAL A  19      -1.207  -5.645 -17.728  1.00  0.79           C  
ATOM    322  CG1 VAL A  19      -0.190  -6.719 -18.114  1.00  0.79           C  
ATOM    323  CG2 VAL A  19      -1.456  -4.738 -18.905  1.00  0.79           C  
ATOM    324  H   VAL A  19      -3.231  -4.559 -16.271  1.00  0.79           H  
ATOM    325  HA  VAL A  19      -2.919  -6.927 -18.076  1.00  0.79           H  
ATOM    326  HB  VAL A  19      -0.808  -5.067 -16.913  1.00  0.79           H  
ATOM    327 1HG1 VAL A  19       0.732  -6.241 -18.418  1.00  0.79           H  
ATOM    328 2HG1 VAL A  19       0.002  -7.369 -17.256  1.00  0.79           H  
ATOM    329 3HG1 VAL A  19      -0.580  -7.316 -18.938  1.00  0.79           H  
ATOM    330 1HG2 VAL A  19      -0.518  -4.272 -19.209  1.00  0.79           H  
ATOM    331 2HG2 VAL A  19      -1.853  -5.333 -19.727  1.00  0.79           H  
ATOM    332 3HG2 VAL A  19      -2.173  -3.969 -18.638  1.00  0.79           H  
ATOM    333  N   ASP A  20      -2.885  -8.302 -16.007  1.00  0.75           N  
ATOM    334  CA  ASP A  20      -2.767  -9.177 -14.857  1.00  0.75           C  
ATOM    335  C   ASP A  20      -1.626 -10.161 -15.034  1.00  0.75           C  
ATOM    336  O   ASP A  20      -0.995 -10.591 -14.067  1.00  0.75           O  
ATOM    337  CB  ASP A  20      -4.099  -9.883 -14.632  1.00  0.75           C  
ATOM    338  CG  ASP A  20      -5.191  -8.857 -14.283  1.00  0.75           C  
ATOM    339  OD1 ASP A  20      -4.874  -7.886 -13.605  1.00  0.75           O  
ATOM    340  OD2 ASP A  20      -6.309  -9.028 -14.707  1.00  0.75           O  
ATOM    341  H   ASP A  20      -3.522  -8.541 -16.756  1.00  0.75           H  
ATOM    342  HA  ASP A  20      -2.562  -8.564 -13.982  1.00  0.75           H  
ATOM    343 1HB  ASP A  20      -4.386 -10.434 -15.531  1.00  0.75           H  
ATOM    344 2HB  ASP A  20      -4.004 -10.600 -13.815  1.00  0.75           H  
ATOM    345  N   THR A  21      -1.347 -10.500 -16.280  1.00  0.70           N  
ATOM    346  CA  THR A  21      -0.307 -11.470 -16.540  1.00  0.70           C  
ATOM    347  C   THR A  21       0.911 -10.848 -17.161  1.00  0.70           C  
ATOM    348  O   THR A  21       0.850 -10.122 -18.160  1.00  0.70           O  
ATOM    349  CB  THR A  21      -0.823 -12.636 -17.389  1.00  0.70           C  
ATOM    350  OG1 THR A  21      -1.862 -13.279 -16.643  1.00  0.70           O  
ATOM    351  CG2 THR A  21       0.292 -13.629 -17.676  1.00  0.70           C  
ATOM    352  H   THR A  21      -1.879 -10.103 -17.042  1.00  0.70           H  
ATOM    353  HA  THR A  21       0.009 -11.898 -15.590  1.00  0.70           H  
ATOM    354  HB  THR A  21      -1.227 -12.260 -18.317  1.00  0.70           H  
ATOM    355  HG1 THR A  21      -2.465 -13.795 -17.212  1.00  0.70           H  
ATOM    356 1HG2 THR A  21      -0.102 -14.449 -18.255  1.00  0.70           H  
ATOM    357 2HG2 THR A  21       1.089 -13.145 -18.234  1.00  0.70           H  
ATOM    358 3HG2 THR A  21       0.691 -14.005 -16.733  1.00  0.70           H  
ATOM    359  N   VAL A  22       2.023 -11.173 -16.537  1.00  0.67           N  
ATOM    360  CA  VAL A  22       3.316 -10.724 -16.965  1.00  0.67           C  
ATOM    361  C   VAL A  22       4.030 -11.964 -17.459  1.00  0.67           C  
ATOM    362  O   VAL A  22       4.005 -12.992 -16.780  1.00  0.67           O  
ATOM    363  CB  VAL A  22       4.076 -10.109 -15.786  1.00  0.67           C  
ATOM    364  CG1 VAL A  22       5.409  -9.617 -16.236  1.00  0.67           C  
ATOM    365  CG2 VAL A  22       3.262  -9.019 -15.187  1.00  0.67           C  
ATOM    366  H   VAL A  22       1.949 -11.763 -15.703  1.00  0.67           H  
ATOM    367  HA  VAL A  22       3.217 -10.003 -17.777  1.00  0.67           H  
ATOM    368  HB  VAL A  22       4.245 -10.880 -15.040  1.00  0.67           H  
ATOM    369 1HG1 VAL A  22       5.946  -9.214 -15.385  1.00  0.67           H  
ATOM    370 2HG1 VAL A  22       5.960 -10.421 -16.666  1.00  0.67           H  
ATOM    371 3HG1 VAL A  22       5.275  -8.842 -16.991  1.00  0.67           H  
ATOM    372 1HG2 VAL A  22       3.783  -8.600 -14.336  1.00  0.67           H  
ATOM    373 2HG2 VAL A  22       3.081  -8.247 -15.923  1.00  0.67           H  
ATOM    374 3HG2 VAL A  22       2.313  -9.438 -14.863  1.00  0.67           H  
ATOM    375  N   PHE A  23       4.614 -11.880 -18.637  1.00  0.65           N  
ATOM    376  CA  PHE A  23       5.317 -13.000 -19.246  1.00  0.65           C  
ATOM    377  C   PHE A  23       6.788 -12.800 -19.114  1.00  0.65           C  
ATOM    378  O   PHE A  23       7.230 -11.669 -18.919  1.00  0.65           O  
ATOM    379  CB  PHE A  23       4.982 -13.081 -20.719  1.00  0.65           C  
ATOM    380  CG  PHE A  23       3.568 -13.407 -20.960  1.00  0.65           C  
ATOM    381  CD1 PHE A  23       2.607 -12.421 -20.944  1.00  0.65           C  
ATOM    382  CD2 PHE A  23       3.193 -14.689 -21.209  1.00  0.65           C  
ATOM    383  CE1 PHE A  23       1.294 -12.733 -21.159  1.00  0.65           C  
ATOM    384  CE2 PHE A  23       1.874 -15.014 -21.429  1.00  0.65           C  
ATOM    385  CZ  PHE A  23       0.928 -14.042 -21.401  1.00  0.65           C  
ATOM    386  H   PHE A  23       4.564 -10.993 -19.144  1.00  0.65           H  
ATOM    387  HA  PHE A  23       5.044 -13.924 -18.741  1.00  0.65           H  
ATOM    388 1HB  PHE A  23       5.206 -12.131 -21.193  1.00  0.65           H  
ATOM    389 2HB  PHE A  23       5.602 -13.844 -21.201  1.00  0.65           H  
ATOM    390  HD1 PHE A  23       2.900 -11.386 -20.747  1.00  0.65           H  
ATOM    391  HD2 PHE A  23       3.968 -15.448 -21.219  1.00  0.65           H  
ATOM    392  HE1 PHE A  23       0.550 -11.943 -21.131  1.00  0.65           H  
ATOM    393  HE2 PHE A  23       1.584 -16.037 -21.618  1.00  0.65           H  
ATOM    394  HZ  PHE A  23      -0.106 -14.306 -21.570  1.00  0.65           H  
ATOM    395  N   GLY A  24       7.558 -13.862 -19.202  1.00  0.65           N  
ATOM    396  CA  GLY A  24       8.994 -13.616 -19.222  1.00  0.65           C  
ATOM    397  C   GLY A  24       9.834 -14.743 -18.692  1.00  0.65           C  
ATOM    398  O   GLY A  24       9.390 -15.884 -18.599  1.00  0.65           O  
ATOM    399  H   GLY A  24       7.139 -14.795 -19.262  1.00  0.65           H  
ATOM    400 1HA  GLY A  24       9.315 -13.379 -20.229  1.00  0.65           H  
ATOM    401 2HA  GLY A  24       9.198 -12.723 -18.651  1.00  0.65           H  
ATOM    402  N   LEU A  25      11.076 -14.415 -18.384  1.00  0.66           N  
ATOM    403  CA  LEU A  25      12.003 -15.416 -17.880  1.00  0.66           C  
ATOM    404  C   LEU A  25      12.847 -14.790 -16.748  1.00  0.66           C  
ATOM    405  O   LEU A  25      13.335 -13.670 -16.918  1.00  0.66           O  
ATOM    406  CB  LEU A  25      12.846 -15.895 -19.070  1.00  0.66           C  
ATOM    407  CG  LEU A  25      13.814 -17.031 -18.859  1.00  0.66           C  
ATOM    408  CD1 LEU A  25      13.933 -17.798 -20.127  1.00  0.66           C  
ATOM    409  CD2 LEU A  25      15.134 -16.469 -18.467  1.00  0.66           C  
ATOM    410  H   LEU A  25      11.343 -13.430 -18.475  1.00  0.66           H  
ATOM    411  HA  LEU A  25      11.422 -16.251 -17.510  1.00  0.66           H  
ATOM    412 1HB  LEU A  25      12.172 -16.188 -19.878  1.00  0.66           H  
ATOM    413 2HB  LEU A  25      13.434 -15.055 -19.406  1.00  0.66           H  
ATOM    414  HG  LEU A  25      13.451 -17.697 -18.107  1.00  0.66           H  
ATOM    415 1HD1 LEU A  25      14.628 -18.627 -20.000  1.00  0.66           H  
ATOM    416 2HD1 LEU A  25      12.952 -18.184 -20.392  1.00  0.66           H  
ATOM    417 3HD1 LEU A  25      14.294 -17.143 -20.906  1.00  0.66           H  
ATOM    418 1HD2 LEU A  25      15.852 -17.271 -18.313  1.00  0.66           H  
ATOM    419 2HD2 LEU A  25      15.493 -15.809 -19.245  1.00  0.66           H  
ATOM    420 3HD2 LEU A  25      15.018 -15.912 -17.568  1.00  0.66           H  
ATOM    421  N   PRO A  26      13.036 -15.463 -15.594  1.00  0.68           N  
ATOM    422  CA  PRO A  26      13.835 -14.994 -14.477  1.00  0.68           C  
ATOM    423  C   PRO A  26      15.330 -15.064 -14.708  1.00  0.68           C  
ATOM    424  O   PRO A  26      15.831 -15.973 -15.369  1.00  0.68           O  
ATOM    425  CB  PRO A  26      13.407 -15.928 -13.346  1.00  0.68           C  
ATOM    426  CG  PRO A  26      13.019 -17.210 -14.037  1.00  0.68           C  
ATOM    427  CD  PRO A  26      12.405 -16.784 -15.358  1.00  0.68           C  
ATOM    428  HA  PRO A  26      13.558 -13.964 -14.263  1.00  0.68           H  
ATOM    429 1HB  PRO A  26      14.247 -16.060 -12.647  1.00  0.68           H  
ATOM    430 2HB  PRO A  26      12.585 -15.485 -12.773  1.00  0.68           H  
ATOM    431 1HG  PRO A  26      13.910 -17.843 -14.174  1.00  0.68           H  
ATOM    432 2HG  PRO A  26      12.320 -17.780 -13.407  1.00  0.68           H  
ATOM    433 1HD  PRO A  26      12.692 -17.510 -16.104  1.00  0.68           H  
ATOM    434 2HD  PRO A  26      11.320 -16.705 -15.255  1.00  0.68           H  
ATOM    435  N   GLY A  27      16.051 -14.192 -14.034  1.00  0.70           N  
ATOM    436  CA  GLY A  27      17.501 -14.219 -14.076  1.00  0.70           C  
ATOM    437  C   GLY A  27      18.169 -13.260 -13.089  1.00  0.70           C  
ATOM    438  O   GLY A  27      17.528 -12.643 -12.225  1.00  0.70           O  
ATOM    439  H   GLY A  27      15.567 -13.454 -13.544  1.00  0.70           H  
ATOM    440 1HA  GLY A  27      17.841 -15.235 -13.873  1.00  0.70           H  
ATOM    441 2HA  GLY A  27      17.828 -13.984 -15.088  1.00  0.70           H  
ATOM    442  N   ASP A  28      19.476 -13.098 -13.262  1.00  0.71           N  
ATOM    443  CA  ASP A  28      20.320 -12.338 -12.342  1.00  0.71           C  
ATOM    444  C   ASP A  28      19.901 -10.893 -12.099  1.00  0.71           C  
ATOM    445  O   ASP A  28      20.142 -10.362 -11.014  1.00  0.71           O  
ATOM    446  CB  ASP A  28      21.760 -12.346 -12.845  1.00  0.71           C  
ATOM    447  CG  ASP A  28      22.434 -13.714 -12.712  1.00  0.71           C  
ATOM    448  OD1 ASP A  28      21.900 -14.563 -12.035  1.00  0.71           O  
ATOM    449  OD2 ASP A  28      23.475 -13.895 -13.295  1.00  0.71           O  
ATOM    450  H   ASP A  28      19.920 -13.585 -14.029  1.00  0.71           H  
ATOM    451  HA  ASP A  28      20.297 -12.850 -11.379  1.00  0.71           H  
ATOM    452 1HB  ASP A  28      21.786 -12.036 -13.893  1.00  0.71           H  
ATOM    453 2HB  ASP A  28      22.340 -11.613 -12.281  1.00  0.71           H  
ATOM    454  N   PHE A  29      19.297 -10.239 -13.084  1.00  0.71           N  
ATOM    455  CA  PHE A  29      18.926  -8.853 -12.861  1.00  0.71           C  
ATOM    456  C   PHE A  29      17.426  -8.663 -12.638  1.00  0.71           C  
ATOM    457  O   PHE A  29      16.974  -7.529 -12.507  1.00  0.71           O  
ATOM    458  CB  PHE A  29      19.355  -7.965 -14.024  1.00  0.71           C  
ATOM    459  CG  PHE A  29      20.798  -7.991 -14.313  1.00  0.71           C  
ATOM    460  CD1 PHE A  29      21.245  -8.459 -15.526  1.00  0.71           C  
ATOM    461  CD2 PHE A  29      21.723  -7.595 -13.373  1.00  0.71           C  
ATOM    462  CE1 PHE A  29      22.572  -8.524 -15.806  1.00  0.71           C  
ATOM    463  CE2 PHE A  29      23.071  -7.668 -13.650  1.00  0.71           C  
ATOM    464  CZ  PHE A  29      23.494  -8.137 -14.874  1.00  0.71           C  
ATOM    465  H   PHE A  29      19.102 -10.697 -13.959  1.00  0.71           H  
ATOM    466  HA  PHE A  29      19.440  -8.496 -11.969  1.00  0.71           H  
ATOM    467 1HB  PHE A  29      18.815  -8.250 -14.926  1.00  0.71           H  
ATOM    468 2HB  PHE A  29      19.091  -6.938 -13.787  1.00  0.71           H  
ATOM    469  HD1 PHE A  29      20.530  -8.774 -16.270  1.00  0.71           H  
ATOM    470  HD2 PHE A  29      21.377  -7.229 -12.404  1.00  0.71           H  
ATOM    471  HE1 PHE A  29      22.888  -8.889 -16.770  1.00  0.71           H  
ATOM    472  HE2 PHE A  29      23.798  -7.358 -12.902  1.00  0.71           H  
ATOM    473  HZ  PHE A  29      24.558  -8.198 -15.103  1.00  0.71           H  
ATOM    474  N   ASN A  30      16.626  -9.738 -12.592  1.00  0.70           N  
ATOM    475  CA  ASN A  30      15.194  -9.475 -12.418  1.00  0.70           C  
ATOM    476  C   ASN A  30      14.505 -10.396 -11.429  1.00  0.70           C  
ATOM    477  O   ASN A  30      13.353 -10.150 -11.095  1.00  0.70           O  
ATOM    478  CB  ASN A  30      14.429  -9.604 -13.732  1.00  0.70           C  
ATOM    479  CG  ASN A  30      14.410 -10.992 -14.223  1.00  0.70           C  
ATOM    480  OD1 ASN A  30      14.762 -11.879 -13.446  1.00  0.70           O  
ATOM    481  ND2 ASN A  30      13.985 -11.204 -15.433  1.00  0.70           N  
ATOM    482  H   ASN A  30      17.000 -10.682 -12.647  1.00  0.70           H  
ATOM    483  HA  ASN A  30      15.067  -8.462 -12.037  1.00  0.70           H  
ATOM    484 1HB  ASN A  30      13.403  -9.266 -13.591  1.00  0.70           H  
ATOM    485 2HB  ASN A  30      14.885  -8.964 -14.492  1.00  0.70           H  
ATOM    486 1HD2 ASN A  30      13.919 -12.148 -15.818  1.00  0.70           H  
ATOM    487 2HD2 ASN A  30      13.702 -10.428 -15.999  1.00  0.70           H  
ATOM    488  N   LEU A  31      15.190 -11.379 -10.858  1.00  0.69           N  
ATOM    489  CA  LEU A  31      14.478 -12.270  -9.953  1.00  0.69           C  
ATOM    490  C   LEU A  31      13.831 -11.491  -8.805  1.00  0.69           C  
ATOM    491  O   LEU A  31      12.693 -11.751  -8.419  1.00  0.69           O  
ATOM    492  CB  LEU A  31      15.410 -13.340  -9.407  1.00  0.69           C  
ATOM    493  CG  LEU A  31      14.720 -14.366  -8.536  1.00  0.69           C  
ATOM    494  CD1 LEU A  31      13.643 -15.058  -9.383  1.00  0.69           C  
ATOM    495  CD2 LEU A  31      15.744 -15.371  -8.020  1.00  0.69           C  
ATOM    496  H   LEU A  31      16.145 -11.588 -11.139  1.00  0.69           H  
ATOM    497  HA  LEU A  31      13.691 -12.766 -10.516  1.00  0.69           H  
ATOM    498 1HB  LEU A  31      15.884 -13.855 -10.246  1.00  0.69           H  
ATOM    499 2HB  LEU A  31      16.187 -12.859  -8.814  1.00  0.69           H  
ATOM    500  HG  LEU A  31      14.227 -13.872  -7.690  1.00  0.69           H  
ATOM    501 1HD1 LEU A  31      13.123 -15.798  -8.772  1.00  0.69           H  
ATOM    502 2HD1 LEU A  31      12.926 -14.315  -9.737  1.00  0.69           H  
ATOM    503 3HD1 LEU A  31      14.109 -15.548 -10.232  1.00  0.69           H  
ATOM    504 1HD2 LEU A  31      15.238 -16.113  -7.401  1.00  0.69           H  
ATOM    505 2HD2 LEU A  31      16.227 -15.866  -8.864  1.00  0.69           H  
ATOM    506 3HD2 LEU A  31      16.494 -14.851  -7.425  1.00  0.69           H  
ATOM    507  N   ALA A  32      14.554 -10.500  -8.280  1.00  0.68           N  
ATOM    508  CA  ALA A  32      14.061  -9.676  -7.176  1.00  0.68           C  
ATOM    509  C   ALA A  32      12.762  -8.955  -7.536  1.00  0.68           C  
ATOM    510  O   ALA A  32      11.926  -8.683  -6.672  1.00  0.68           O  
ATOM    511  CB  ALA A  32      15.107  -8.644  -6.798  1.00  0.68           C  
ATOM    512  H   ALA A  32      15.476 -10.330  -8.656  1.00  0.68           H  
ATOM    513  HA  ALA A  32      13.863 -10.332  -6.328  1.00  0.68           H  
ATOM    514 1HB  ALA A  32      14.746  -8.046  -5.958  1.00  0.68           H  
ATOM    515 2HB  ALA A  32      16.029  -9.148  -6.513  1.00  0.68           H  
ATOM    516 3HB  ALA A  32      15.298  -7.989  -7.649  1.00  0.68           H  
ATOM    517  N   LEU A  33      12.635  -8.599  -8.806  1.00  0.66           N  
ATOM    518  CA  LEU A  33      11.496  -7.893  -9.351  1.00  0.66           C  
ATOM    519  C   LEU A  33      10.354  -8.870  -9.508  1.00  0.66           C  
ATOM    520  O   LEU A  33       9.234  -8.631  -9.074  1.00  0.66           O  
ATOM    521  CB  LEU A  33      11.915  -7.309 -10.702  1.00  0.66           C  
ATOM    522  CG  LEU A  33      10.979  -6.544 -11.508  1.00  0.66           C  
ATOM    523  CD1 LEU A  33      10.525  -5.280 -10.769  1.00  0.66           C  
ATOM    524  CD2 LEU A  33      11.709  -6.246 -12.799  1.00  0.66           C  
ATOM    525  H   LEU A  33      13.339  -8.904  -9.467  1.00  0.66           H  
ATOM    526  HA  LEU A  33      11.195  -7.102  -8.670  1.00  0.66           H  
ATOM    527 1HB  LEU A  33      12.787  -6.683 -10.542  1.00  0.66           H  
ATOM    528 2HB  LEU A  33      12.215  -8.119 -11.334  1.00  0.66           H  
ATOM    529  HG  LEU A  33      10.109  -7.147 -11.727  1.00  0.66           H  
ATOM    530 1HD1 LEU A  33       9.833  -4.718 -11.399  1.00  0.66           H  
ATOM    531 2HD1 LEU A  33      10.026  -5.557  -9.842  1.00  0.66           H  
ATOM    532 3HD1 LEU A  33      11.387  -4.663 -10.541  1.00  0.66           H  
ATOM    533 1HD2 LEU A  33      11.084  -5.724 -13.454  1.00  0.66           H  
ATOM    534 2HD2 LEU A  33      12.600  -5.653 -12.590  1.00  0.66           H  
ATOM    535 3HD2 LEU A  33      12.004  -7.183 -13.266  1.00  0.66           H  
ATOM    536  N   LEU A  34      10.659 -10.015 -10.091  1.00  0.66           N  
ATOM    537  CA  LEU A  34       9.657 -11.019 -10.381  1.00  0.66           C  
ATOM    538  C   LEU A  34       8.995 -11.560  -9.131  1.00  0.66           C  
ATOM    539  O   LEU A  34       7.783 -11.786  -9.111  1.00  0.66           O  
ATOM    540  CB  LEU A  34      10.306 -12.127 -11.163  1.00  0.66           C  
ATOM    541  CG  LEU A  34      10.712 -11.700 -12.495  1.00  0.66           C  
ATOM    542  CD1 LEU A  34      11.422 -12.796 -13.142  1.00  0.66           C  
ATOM    543  CD2 LEU A  34       9.515 -11.284 -13.193  1.00  0.66           C  
ATOM    544  H   LEU A  34      11.621 -10.174 -10.382  1.00  0.66           H  
ATOM    545  HA  LEU A  34       8.889 -10.561 -10.999  1.00  0.66           H  
ATOM    546 1HB  LEU A  34      11.189 -12.468 -10.626  1.00  0.66           H  
ATOM    547 2HB  LEU A  34       9.607 -12.957 -11.261  1.00  0.66           H  
ATOM    548  HG  LEU A  34      11.396 -10.858 -12.446  1.00  0.66           H  
ATOM    549 1HD1 LEU A  34      11.719 -12.495 -14.145  1.00  0.66           H  
ATOM    550 2HD1 LEU A  34      12.301 -13.029 -12.547  1.00  0.66           H  
ATOM    551 3HD1 LEU A  34      10.780 -13.660 -13.194  1.00  0.66           H  
ATOM    552 1HD2 LEU A  34       9.768 -10.991 -14.177  1.00  0.66           H  
ATOM    553 2HD2 LEU A  34       8.841 -12.118 -13.216  1.00  0.66           H  
ATOM    554 3HD2 LEU A  34       9.053 -10.453 -12.668  1.00  0.66           H  
ATOM    555  N   ASP A  35       9.758 -11.682  -8.051  1.00  0.66           N  
ATOM    556  CA  ASP A  35       9.209 -12.136  -6.780  1.00  0.66           C  
ATOM    557  C   ASP A  35       8.088 -11.212  -6.273  1.00  0.66           C  
ATOM    558  O   ASP A  35       7.252 -11.637  -5.474  1.00  0.66           O  
ATOM    559  CB  ASP A  35      10.304 -12.256  -5.704  1.00  0.66           C  
ATOM    560  CG  ASP A  35      11.220 -13.507  -5.825  1.00  0.66           C  
ATOM    561  OD1 ASP A  35      10.907 -14.403  -6.580  1.00  0.66           O  
ATOM    562  OD2 ASP A  35      12.203 -13.559  -5.112  1.00  0.66           O  
ATOM    563  H   ASP A  35      10.761 -11.498  -8.127  1.00  0.66           H  
ATOM    564  HA  ASP A  35       8.783 -13.126  -6.933  1.00  0.66           H  
ATOM    565 1HB  ASP A  35      10.941 -11.366  -5.756  1.00  0.66           H  
ATOM    566 2HB  ASP A  35       9.840 -12.263  -4.720  1.00  0.66           H  
ATOM    567  N   LYS A  36       8.062  -9.953  -6.735  1.00  0.66           N  
ATOM    568  CA  LYS A  36       7.077  -8.971  -6.305  1.00  0.66           C  
ATOM    569  C   LYS A  36       5.776  -9.055  -7.109  1.00  0.66           C  
ATOM    570  O   LYS A  36       4.771  -8.437  -6.760  1.00  0.66           O  
ATOM    571  CB  LYS A  36       7.688  -7.572  -6.375  1.00  0.66           C  
ATOM    572  CG  LYS A  36       8.815  -7.391  -5.377  1.00  0.66           C  
ATOM    573  CD  LYS A  36       9.438  -6.026  -5.425  1.00  0.66           C  
ATOM    574  CE  LYS A  36      10.282  -5.803  -4.182  1.00  0.66           C  
ATOM    575  NZ  LYS A  36      11.446  -6.693  -4.131  1.00  0.66           N  
ATOM    576  H   LYS A  36       8.736  -9.650  -7.435  1.00  0.66           H  
ATOM    577  HA  LYS A  36       6.833  -9.172  -5.263  1.00  0.66           H  
ATOM    578 1HB  LYS A  36       8.058  -7.366  -7.371  1.00  0.66           H  
ATOM    579 2HB  LYS A  36       6.921  -6.831  -6.145  1.00  0.66           H  
ATOM    580 1HG  LYS A  36       8.432  -7.571  -4.372  1.00  0.66           H  
ATOM    581 2HG  LYS A  36       9.591  -8.131  -5.585  1.00  0.66           H  
ATOM    582 1HD  LYS A  36      10.080  -5.959  -6.303  1.00  0.66           H  
ATOM    583 2HD  LYS A  36       8.674  -5.269  -5.488  1.00  0.66           H  
ATOM    584 1HE  LYS A  36      10.631  -4.768  -4.156  1.00  0.66           H  
ATOM    585 2HE  LYS A  36       9.659  -5.990  -3.309  1.00  0.66           H  
ATOM    586 1HZ  LYS A  36      11.979  -6.499  -3.273  1.00  0.66           H  
ATOM    587 2HZ  LYS A  36      11.172  -7.660  -4.146  1.00  0.66           H  
ATOM    588 3HZ  LYS A  36      12.042  -6.483  -4.913  1.00  0.66           H  
ATOM    589  N   ILE A  37       5.746  -9.872  -8.161  1.00  0.67           N  
ATOM    590  CA  ILE A  37       4.520  -9.996  -8.945  1.00  0.67           C  
ATOM    591  C   ILE A  37       3.413 -10.524  -8.063  1.00  0.67           C  
ATOM    592  O   ILE A  37       2.281 -10.051  -8.110  1.00  0.67           O  
ATOM    593  CB  ILE A  37       4.682 -10.918 -10.171  1.00  0.67           C  
ATOM    594  CG1 ILE A  37       5.570 -10.253 -11.175  1.00  0.67           C  
ATOM    595  CG2 ILE A  37       3.302 -11.235 -10.797  1.00  0.67           C  
ATOM    596  CD1 ILE A  37       6.017 -11.132 -12.288  1.00  0.67           C  
ATOM    597  H   ILE A  37       6.569 -10.408  -8.432  1.00  0.67           H  
ATOM    598  HA  ILE A  37       4.234  -9.010  -9.304  1.00  0.67           H  
ATOM    599  HB  ILE A  37       5.166 -11.848  -9.864  1.00  0.67           H  
ATOM    600 1HG1 ILE A  37       5.021  -9.433 -11.596  1.00  0.67           H  
ATOM    601 2HG1 ILE A  37       6.451  -9.863 -10.660  1.00  0.67           H  
ATOM    602 1HG2 ILE A  37       3.434 -11.883 -11.659  1.00  0.67           H  
ATOM    603 2HG2 ILE A  37       2.666 -11.736 -10.063  1.00  0.67           H  
ATOM    604 3HG2 ILE A  37       2.830 -10.307 -11.113  1.00  0.67           H  
ATOM    605 1HD1 ILE A  37       6.637 -10.559 -12.973  1.00  0.67           H  
ATOM    606 2HD1 ILE A  37       6.591 -11.970 -11.883  1.00  0.67           H  
ATOM    607 3HD1 ILE A  37       5.143 -11.504 -12.813  1.00  0.67           H  
ATOM    608  N   TYR A  38       3.750 -11.475  -7.210  1.00  0.69           N  
ATOM    609  CA  TYR A  38       2.760 -12.111  -6.367  1.00  0.69           C  
ATOM    610  C   TYR A  38       2.465 -11.352  -5.080  1.00  0.69           C  
ATOM    611  O   TYR A  38       1.782 -11.874  -4.199  1.00  0.69           O  
ATOM    612  CB  TYR A  38       3.187 -13.540  -6.081  1.00  0.69           C  
ATOM    613  CG  TYR A  38       3.074 -14.378  -7.311  1.00  0.69           C  
ATOM    614  CD1 TYR A  38       4.190 -14.654  -8.079  1.00  0.69           C  
ATOM    615  CD2 TYR A  38       1.838 -14.861  -7.682  1.00  0.69           C  
ATOM    616  CE1 TYR A  38       4.060 -15.421  -9.215  1.00  0.69           C  
ATOM    617  CE2 TYR A  38       1.710 -15.622  -8.807  1.00  0.69           C  
ATOM    618  CZ  TYR A  38       2.799 -15.908  -9.575  1.00  0.69           C  
ATOM    619  OH  TYR A  38       2.632 -16.669 -10.708  1.00  0.69           O  
ATOM    620  H   TYR A  38       4.712 -11.787  -7.176  1.00  0.69           H  
ATOM    621  HA  TYR A  38       1.824 -12.153  -6.928  1.00  0.69           H  
ATOM    622 1HB  TYR A  38       4.224 -13.559  -5.737  1.00  0.69           H  
ATOM    623 2HB  TYR A  38       2.560 -13.973  -5.303  1.00  0.69           H  
ATOM    624  HD1 TYR A  38       5.169 -14.265  -7.786  1.00  0.69           H  
ATOM    625  HD2 TYR A  38       0.961 -14.636  -7.073  1.00  0.69           H  
ATOM    626  HE1 TYR A  38       4.939 -15.638  -9.815  1.00  0.69           H  
ATOM    627  HE2 TYR A  38       0.740 -16.003  -9.087  1.00  0.69           H  
ATOM    628  HH  TYR A  38       3.484 -17.037 -10.983  1.00  0.69           H  
ATOM    629  N   GLU A  39       2.953 -10.110  -4.971  1.00  0.71           N  
ATOM    630  CA  GLU A  39       2.582  -9.275  -3.844  1.00  0.71           C  
ATOM    631  C   GLU A  39       1.369  -8.440  -4.261  1.00  0.71           C  
ATOM    632  O   GLU A  39       0.794  -7.707  -3.454  1.00  0.71           O  
ATOM    633  CB  GLU A  39       3.743  -8.411  -3.359  1.00  0.71           C  
ATOM    634  CG  GLU A  39       4.903  -9.216  -2.763  1.00  0.71           C  
ATOM    635  CD  GLU A  39       6.031  -8.346  -2.305  1.00  0.71           C  
ATOM    636  OE1 GLU A  39       6.302  -7.390  -2.978  1.00  0.71           O  
ATOM    637  OE2 GLU A  39       6.585  -8.583  -1.255  1.00  0.71           O  
ATOM    638  H   GLU A  39       3.546  -9.706  -5.696  1.00  0.71           H  
ATOM    639  HA  GLU A  39       2.279  -9.914  -3.015  1.00  0.71           H  
ATOM    640 1HB  GLU A  39       4.136  -7.827  -4.195  1.00  0.71           H  
ATOM    641 2HB  GLU A  39       3.390  -7.709  -2.603  1.00  0.71           H  
ATOM    642 1HG  GLU A  39       4.534  -9.791  -1.916  1.00  0.71           H  
ATOM    643 2HG  GLU A  39       5.266  -9.919  -3.515  1.00  0.71           H  
ATOM    644  N   VAL A  40       0.974  -8.576  -5.534  1.00  0.72           N  
ATOM    645  CA  VAL A  40      -0.212  -7.929  -6.060  1.00  0.72           C  
ATOM    646  C   VAL A  40      -1.220  -9.062  -6.244  1.00  0.72           C  
ATOM    647  O   VAL A  40      -1.013  -9.971  -7.047  1.00  0.72           O  
ATOM    648  CB  VAL A  40       0.095  -7.208  -7.388  1.00  0.72           C  
ATOM    649  CG1 VAL A  40      -1.170  -6.556  -7.951  1.00  0.72           C  
ATOM    650  CG2 VAL A  40       1.176  -6.152  -7.169  1.00  0.72           C  
ATOM    651  H   VAL A  40       1.502  -9.169  -6.176  1.00  0.72           H  
ATOM    652  HA  VAL A  40      -0.597  -7.209  -5.337  1.00  0.72           H  
ATOM    653  HB  VAL A  40       0.450  -7.939  -8.117  1.00  0.72           H  
ATOM    654 1HG1 VAL A  40      -0.929  -6.060  -8.884  1.00  0.72           H  
ATOM    655 2HG1 VAL A  40      -1.929  -7.314  -8.124  1.00  0.72           H  
ATOM    656 3HG1 VAL A  40      -1.548  -5.815  -7.243  1.00  0.72           H  
ATOM    657 1HG2 VAL A  40       1.390  -5.661  -8.112  1.00  0.72           H  
ATOM    658 2HG2 VAL A  40       0.823  -5.412  -6.447  1.00  0.72           H  
ATOM    659 3HG2 VAL A  40       2.085  -6.628  -6.792  1.00  0.72           H  
ATOM    660  N   ASP A  41      -2.327  -9.001  -5.513  1.00  0.73           N  
ATOM    661  CA  ASP A  41      -3.283 -10.113  -5.467  1.00  0.73           C  
ATOM    662  C   ASP A  41      -3.832 -10.540  -6.822  1.00  0.73           C  
ATOM    663  O   ASP A  41      -4.109 -11.723  -7.057  1.00  0.73           O  
ATOM    664  CB  ASP A  41      -4.473  -9.736  -4.583  1.00  0.73           C  
ATOM    665  CG  ASP A  41      -4.157  -9.696  -3.087  1.00  0.73           C  
ATOM    666  OD1 ASP A  41      -3.135 -10.198  -2.689  1.00  0.73           O  
ATOM    667  OD2 ASP A  41      -4.950  -9.152  -2.358  1.00  0.73           O  
ATOM    668  H   ASP A  41      -2.469  -8.199  -4.913  1.00  0.73           H  
ATOM    669  HA  ASP A  41      -2.775 -10.971  -5.024  1.00  0.73           H  
ATOM    670 1HB  ASP A  41      -4.850  -8.758  -4.882  1.00  0.73           H  
ATOM    671 2HB  ASP A  41      -5.279 -10.452  -4.745  1.00  0.73           H  
ATOM    672  N   GLY A  42      -4.005  -9.579  -7.710  1.00  0.73           N  
ATOM    673  CA  GLY A  42      -4.573  -9.864  -9.010  1.00  0.73           C  
ATOM    674  C   GLY A  42      -3.571 -10.251 -10.097  1.00  0.73           C  
ATOM    675  O   GLY A  42      -3.988 -10.467 -11.231  1.00  0.73           O  
ATOM    676  H   GLY A  42      -3.743  -8.635  -7.470  1.00  0.73           H  
ATOM    677 1HA  GLY A  42      -5.306 -10.663  -8.904  1.00  0.73           H  
ATOM    678 2HA  GLY A  42      -5.127  -8.993  -9.337  1.00  0.73           H  
ATOM    679  N   MET A  43      -2.270 -10.351  -9.790  1.00  0.72           N  
ATOM    680  CA  MET A  43      -1.321 -10.651 -10.868  1.00  0.72           C  
ATOM    681  C   MET A  43      -0.710 -12.041 -10.832  1.00  0.72           C  
ATOM    682  O   MET A  43      -0.615 -12.676  -9.775  1.00  0.72           O  
ATOM    683  CB  MET A  43      -0.223  -9.623 -10.926  1.00  0.72           C  
ATOM    684  CG  MET A  43      -0.725  -8.267 -11.222  1.00  0.72           C  
ATOM    685  SD  MET A  43       0.562  -7.117 -11.371  1.00  0.72           S  
ATOM    686  CE  MET A  43       1.131  -7.645 -12.933  1.00  0.72           C  
ATOM    687  H   MET A  43      -1.935 -10.206  -8.834  1.00  0.72           H  
ATOM    688  HA  MET A  43      -1.863 -10.581 -11.806  1.00  0.72           H  
ATOM    689 1HB  MET A  43       0.316  -9.602  -9.975  1.00  0.72           H  
ATOM    690 2HB  MET A  43       0.484  -9.897 -11.709  1.00  0.72           H  
ATOM    691 1HG  MET A  43      -1.271  -8.284 -12.153  1.00  0.72           H  
ATOM    692 2HG  MET A  43      -1.400  -7.946 -10.446  1.00  0.72           H  
ATOM    693 1HE  MET A  43       1.951  -7.038 -13.244  1.00  0.72           H  
ATOM    694 2HE  MET A  43       1.444  -8.684 -12.857  1.00  0.72           H  
ATOM    695 3HE  MET A  43       0.329  -7.563 -13.661  1.00  0.72           H  
ATOM    696  N   ARG A  44      -0.288 -12.502 -12.016  1.00  0.72           N  
ATOM    697  CA  ARG A  44       0.336 -13.815 -12.179  1.00  0.72           C  
ATOM    698  C   ARG A  44       1.586 -13.745 -13.077  1.00  0.72           C  
ATOM    699  O   ARG A  44       1.700 -12.858 -13.934  1.00  0.72           O  
ATOM    700  CB  ARG A  44      -0.663 -14.794 -12.793  1.00  0.72           C  
ATOM    701  CG  ARG A  44      -1.945 -15.034 -11.944  1.00  0.72           C  
ATOM    702  CD  ARG A  44      -1.674 -15.763 -10.678  1.00  0.72           C  
ATOM    703  NE  ARG A  44      -2.899 -16.052  -9.935  1.00  0.72           N  
ATOM    704  CZ  ARG A  44      -3.490 -15.220  -9.025  1.00  0.72           C  
ATOM    705  NH1 ARG A  44      -2.975 -14.035  -8.726  1.00  0.72           N  
ATOM    706  NH2 ARG A  44      -4.606 -15.608  -8.427  1.00  0.72           N  
ATOM    707  H   ARG A  44      -0.431 -11.905 -12.830  1.00  0.72           H  
ATOM    708  HA  ARG A  44       0.636 -14.180 -11.198  1.00  0.72           H  
ATOM    709 1HB  ARG A  44      -0.979 -14.422 -13.772  1.00  0.72           H  
ATOM    710 2HB  ARG A  44      -0.177 -15.758 -12.949  1.00  0.72           H  
ATOM    711 1HG  ARG A  44      -2.423 -14.088 -11.704  1.00  0.72           H  
ATOM    712 2HG  ARG A  44      -2.639 -15.638 -12.530  1.00  0.72           H  
ATOM    713 1HD  ARG A  44      -1.166 -16.703 -10.890  1.00  0.72           H  
ATOM    714 2HD  ARG A  44      -1.049 -15.145 -10.053  1.00  0.72           H  
ATOM    715  HE  ARG A  44      -3.348 -16.938 -10.112  1.00  0.72           H  
ATOM    716 1HH1 ARG A  44      -2.109 -13.695  -9.165  1.00  0.72           H  
ATOM    717 2HH1 ARG A  44      -3.444 -13.415  -8.043  1.00  0.72           H  
ATOM    718 1HH2 ARG A  44      -5.009 -16.507  -8.643  1.00  0.72           H  
ATOM    719 2HH2 ARG A  44      -5.053 -15.003  -7.751  1.00  0.72           H  
ATOM    720  N   TRP A  45       2.515 -14.688 -12.874  1.00  0.72           N  
ATOM    721  CA  TRP A  45       3.743 -14.777 -13.671  1.00  0.72           C  
ATOM    722  C   TRP A  45       3.806 -15.955 -14.630  1.00  0.72           C  
ATOM    723  O   TRP A  45       4.003 -17.113 -14.248  1.00  0.72           O  
ATOM    724  CB  TRP A  45       4.925 -14.844 -12.726  1.00  0.72           C  
ATOM    725  CG  TRP A  45       6.263 -15.079 -13.327  1.00  0.72           C  
ATOM    726  CD1 TRP A  45       7.040 -16.163 -13.065  1.00  0.72           C  
ATOM    727  CD2 TRP A  45       7.007 -14.279 -14.267  1.00  0.72           C  
ATOM    728  NE1 TRP A  45       8.214 -16.080 -13.738  1.00  0.72           N  
ATOM    729  CE2 TRP A  45       8.219 -14.929 -14.475  1.00  0.72           C  
ATOM    730  CE3 TRP A  45       6.761 -13.089 -14.928  1.00  0.72           C  
ATOM    731  CZ2 TRP A  45       9.177 -14.413 -15.287  1.00  0.72           C  
ATOM    732  CZ3 TRP A  45       7.746 -12.585 -15.741  1.00  0.72           C  
ATOM    733  CH2 TRP A  45       8.916 -13.224 -15.896  1.00  0.72           C  
ATOM    734  H   TRP A  45       2.378 -15.378 -12.143  1.00  0.72           H  
ATOM    735  HA  TRP A  45       3.827 -13.864 -14.264  1.00  0.72           H  
ATOM    736 1HB  TRP A  45       4.966 -13.939 -12.125  1.00  0.72           H  
ATOM    737 2HB  TRP A  45       4.757 -15.662 -12.052  1.00  0.72           H  
ATOM    738  HD1 TRP A  45       6.767 -16.973 -12.393  1.00  0.72           H  
ATOM    739  HE1 TRP A  45       8.957 -16.759 -13.685  1.00  0.72           H  
ATOM    740  HE3 TRP A  45       5.821 -12.567 -14.798  1.00  0.72           H  
ATOM    741  HZ2 TRP A  45      10.119 -14.895 -15.444  1.00  0.72           H  
ATOM    742  HZ3 TRP A  45       7.582 -11.660 -16.248  1.00  0.72           H  
ATOM    743  HH2 TRP A  45       9.676 -12.776 -16.526  1.00  0.72           H  
ATOM    744  N   ALA A  46       3.684 -15.646 -15.901  1.00  0.72           N  
ATOM    745  CA  ALA A  46       3.677 -16.636 -16.952  1.00  0.72           C  
ATOM    746  C   ALA A  46       5.115 -16.883 -17.395  1.00  0.72           C  
ATOM    747  O   ALA A  46       5.554 -16.436 -18.461  1.00  0.72           O  
ATOM    748  CB  ALA A  46       2.776 -16.177 -18.073  1.00  0.72           C  
ATOM    749  H   ALA A  46       3.598 -14.667 -16.160  1.00  0.72           H  
ATOM    750  HA  ALA A  46       3.287 -17.573 -16.553  1.00  0.72           H  
ATOM    751 1HB  ALA A  46       2.743 -16.896 -18.842  1.00  0.72           H  
ATOM    752 2HB  ALA A  46       1.780 -16.035 -17.686  1.00  0.72           H  
ATOM    753 3HB  ALA A  46       3.144 -15.244 -18.462  1.00  0.72           H  
ATOM    754  N   GLY A  47       5.873 -17.544 -16.531  1.00  0.73           N  
ATOM    755  CA  GLY A  47       7.277 -17.789 -16.842  1.00  0.73           C  
ATOM    756  C   GLY A  47       7.421 -18.774 -18.010  1.00  0.73           C  
ATOM    757  O   GLY A  47       6.897 -19.891 -17.945  1.00  0.73           O  
ATOM    758  H   GLY A  47       5.444 -17.842 -15.653  1.00  0.73           H  
ATOM    759 1HA  GLY A  47       7.760 -16.846 -17.086  1.00  0.73           H  
ATOM    760 2HA  GLY A  47       7.778 -18.185 -15.961  1.00  0.73           H  
ATOM    761  N   ASN A  48       8.141 -18.352 -19.053  1.00  0.74           N  
ATOM    762  CA  ASN A  48       8.414 -19.136 -20.265  1.00  0.74           C  
ATOM    763  C   ASN A  48       9.752 -19.867 -20.234  1.00  0.74           C  
ATOM    764  O   ASN A  48      10.683 -19.461 -19.543  1.00  0.74           O  
ATOM    765  CB  ASN A  48       8.408 -18.258 -21.503  1.00  0.74           C  
ATOM    766  CG  ASN A  48       7.078 -17.707 -21.923  1.00  0.74           C  
ATOM    767  OD1 ASN A  48       6.581 -16.724 -21.354  1.00  0.74           O  
ATOM    768  ND2 ASN A  48       6.512 -18.288 -22.958  1.00  0.74           N  
ATOM    769  H   ASN A  48       8.529 -17.416 -18.990  1.00  0.74           H  
ATOM    770  HA  ASN A  48       7.639 -19.892 -20.361  1.00  0.74           H  
ATOM    771 1HB  ASN A  48       9.086 -17.443 -21.310  1.00  0.74           H  
ATOM    772 2HB  ASN A  48       8.818 -18.817 -22.345  1.00  0.74           H  
ATOM    773 1HD2 ASN A  48       5.644 -17.950 -23.331  1.00  0.74           H  
ATOM    774 2HD2 ASN A  48       6.962 -19.083 -23.430  1.00  0.74           H  
ATOM    775  N   ALA A  49       9.878 -20.897 -21.072  1.00  0.75           N  
ATOM    776  CA  ALA A  49      11.160 -21.577 -21.314  1.00  0.75           C  
ATOM    777  C   ALA A  49      12.268 -20.676 -21.914  1.00  0.75           C  
ATOM    778  O   ALA A  49      13.454 -20.940 -21.713  1.00  0.75           O  
ATOM    779  CB  ALA A  49      10.950 -22.739 -22.255  1.00  0.75           C  
ATOM    780  H   ALA A  49       9.049 -21.263 -21.549  1.00  0.75           H  
ATOM    781  HA  ALA A  49      11.519 -21.950 -20.355  1.00  0.75           H  
ATOM    782 1HB  ALA A  49      11.896 -23.259 -22.392  1.00  0.75           H  
ATOM    783 2HB  ALA A  49      10.216 -23.427 -21.841  1.00  0.75           H  
ATOM    784 3HB  ALA A  49      10.593 -22.364 -23.216  1.00  0.75           H  
ATOM    785  N   ASN A  50      11.887 -19.654 -22.692  1.00  0.74           N  
ATOM    786  CA  ASN A  50      12.862 -18.792 -23.382  1.00  0.74           C  
ATOM    787  C   ASN A  50      12.310 -17.382 -23.578  1.00  0.74           C  
ATOM    788  O   ASN A  50      11.139 -17.213 -23.938  1.00  0.74           O  
ATOM    789  CB  ASN A  50      13.270 -19.389 -24.720  1.00  0.74           C  
ATOM    790  CG  ASN A  50      14.455 -18.675 -25.361  1.00  0.74           C  
ATOM    791  OD1 ASN A  50      14.384 -17.582 -25.963  1.00  0.74           O  
ATOM    792  ND2 ASN A  50      15.592 -19.310 -25.232  1.00  0.74           N  
ATOM    793  H   ASN A  50      10.901 -19.479 -22.806  1.00  0.74           H  
ATOM    794  HA  ASN A  50      13.756 -18.709 -22.765  1.00  0.74           H  
ATOM    795 1HB  ASN A  50      13.532 -20.443 -24.582  1.00  0.74           H  
ATOM    796 2HB  ASN A  50      12.424 -19.353 -25.407  1.00  0.74           H  
ATOM    797 1HD2 ASN A  50      16.428 -18.922 -25.615  1.00  0.74           H  
ATOM    798 2HD2 ASN A  50      15.621 -20.184 -24.744  1.00  0.74           H  
ATOM    799  N   GLU A  51      13.172 -16.371 -23.401  1.00  0.73           N  
ATOM    800  CA  GLU A  51      12.762 -14.976 -23.567  1.00  0.73           C  
ATOM    801  C   GLU A  51      12.155 -14.665 -24.924  1.00  0.73           C  
ATOM    802  O   GLU A  51      11.218 -13.877 -25.021  1.00  0.73           O  
ATOM    803  CB  GLU A  51      13.953 -14.010 -23.458  1.00  0.73           C  
ATOM    804  CG  GLU A  51      14.655 -13.934 -22.132  1.00  0.73           C  
ATOM    805  CD  GLU A  51      15.774 -14.938 -21.994  1.00  0.73           C  
ATOM    806  OE1 GLU A  51      15.816 -15.875 -22.749  1.00  0.73           O  
ATOM    807  OE2 GLU A  51      16.619 -14.726 -21.160  1.00  0.73           O  
ATOM    808  H   GLU A  51      14.123 -16.576 -23.124  1.00  0.73           H  
ATOM    809  HA  GLU A  51      12.030 -14.744 -22.795  1.00  0.73           H  
ATOM    810 1HB  GLU A  51      14.700 -14.275 -24.208  1.00  0.73           H  
ATOM    811 2HB  GLU A  51      13.614 -13.001 -23.695  1.00  0.73           H  
ATOM    812 1HG  GLU A  51      15.049 -12.935 -22.004  1.00  0.73           H  
ATOM    813 2HG  GLU A  51      13.924 -14.096 -21.358  1.00  0.73           H  
ATOM    814  N   LEU A  52      12.637 -15.295 -25.984  1.00  0.71           N  
ATOM    815  CA  LEU A  52      12.112 -14.915 -27.276  1.00  0.71           C  
ATOM    816  C   LEU A  52      10.648 -15.279 -27.344  1.00  0.71           C  
ATOM    817  O   LEU A  52       9.796 -14.475 -27.747  1.00  0.71           O  
ATOM    818  CB  LEU A  52      12.872 -15.602 -28.398  1.00  0.71           C  
ATOM    819  CG  LEU A  52      12.404 -15.218 -29.724  1.00  0.71           C  
ATOM    820  CD1 LEU A  52      12.591 -13.700 -29.882  1.00  0.71           C  
ATOM    821  CD2 LEU A  52      13.164 -15.988 -30.784  1.00  0.71           C  
ATOM    822  H   LEU A  52      13.362 -16.005 -25.897  1.00  0.71           H  
ATOM    823  HA  LEU A  52      12.211 -13.836 -27.391  1.00  0.71           H  
ATOM    824 1HB  LEU A  52      13.928 -15.355 -28.317  1.00  0.71           H  
ATOM    825 2HB  LEU A  52      12.756 -16.683 -28.295  1.00  0.71           H  
ATOM    826  HG  LEU A  52      11.368 -15.437 -29.792  1.00  0.71           H  
ATOM    827 1HD1 LEU A  52      12.234 -13.389 -30.848  1.00  0.71           H  
ATOM    828 2HD1 LEU A  52      12.033 -13.174 -29.107  1.00  0.71           H  
ATOM    829 3HD1 LEU A  52      13.645 -13.465 -29.795  1.00  0.71           H  
ATOM    830 1HD2 LEU A  52      12.805 -15.701 -31.769  1.00  0.71           H  
ATOM    831 2HD2 LEU A  52      14.228 -15.762 -30.703  1.00  0.71           H  
ATOM    832 3HD2 LEU A  52      13.005 -17.058 -30.635  1.00  0.71           H  
ATOM    833  N   ASN A  53      10.357 -16.498 -26.908  1.00  0.68           N  
ATOM    834  CA  ASN A  53       9.010 -17.002 -26.933  1.00  0.68           C  
ATOM    835  C   ASN A  53       8.149 -16.229 -25.950  1.00  0.68           C  
ATOM    836  O   ASN A  53       6.967 -16.023 -26.203  1.00  0.68           O  
ATOM    837  CB  ASN A  53       9.013 -18.475 -26.651  1.00  0.68           C  
ATOM    838  CG  ASN A  53       9.603 -19.246 -27.805  1.00  0.68           C  
ATOM    839  OD1 ASN A  53       9.618 -18.786 -28.957  1.00  0.68           O  
ATOM    840  ND2 ASN A  53      10.107 -20.414 -27.515  1.00  0.68           N  
ATOM    841  H   ASN A  53      11.101 -17.082 -26.553  1.00  0.68           H  
ATOM    842  HA  ASN A  53       8.599 -16.843 -27.925  1.00  0.68           H  
ATOM    843 1HB  ASN A  53       9.576 -18.684 -25.738  1.00  0.68           H  
ATOM    844 2HB  ASN A  53       7.994 -18.804 -26.496  1.00  0.68           H  
ATOM    845 1HD2 ASN A  53      10.521 -20.972 -28.232  1.00  0.68           H  
ATOM    846 2HD2 ASN A  53      10.071 -20.751 -26.574  1.00  0.68           H  
ATOM    847  N   ALA A  54       8.746 -15.766 -24.843  1.00  0.66           N  
ATOM    848  CA  ALA A  54       8.001 -14.971 -23.875  1.00  0.66           C  
ATOM    849  C   ALA A  54       7.496 -13.697 -24.503  1.00  0.66           C  
ATOM    850  O   ALA A  54       6.356 -13.284 -24.271  1.00  0.66           O  
ATOM    851  CB  ALA A  54       8.861 -14.616 -22.698  1.00  0.66           C  
ATOM    852  H   ALA A  54       9.722 -16.002 -24.660  1.00  0.66           H  
ATOM    853  HA  ALA A  54       7.145 -15.548 -23.556  1.00  0.66           H  
ATOM    854 1HB  ALA A  54       8.244 -14.059 -22.020  1.00  0.66           H  
ATOM    855 2HB  ALA A  54       9.227 -15.495 -22.221  1.00  0.66           H  
ATOM    856 3HB  ALA A  54       9.699 -14.017 -23.023  1.00  0.66           H  
ATOM    857  N   GLY A  55       8.337 -13.095 -25.334  1.00  0.64           N  
ATOM    858  CA  GLY A  55       7.978 -11.890 -26.046  1.00  0.64           C  
ATOM    859  C   GLY A  55       6.794 -12.183 -26.937  1.00  0.64           C  
ATOM    860  O   GLY A  55       5.784 -11.478 -26.913  1.00  0.64           O  
ATOM    861  H   GLY A  55       9.275 -13.484 -25.456  1.00  0.64           H  
ATOM    862 1HA  GLY A  55       7.710 -11.117 -25.344  1.00  0.64           H  
ATOM    863 2HA  GLY A  55       8.827 -11.545 -26.629  1.00  0.64           H  
ATOM    864  N   TYR A  56       6.913 -13.257 -27.705  1.00  0.63           N  
ATOM    865  CA  TYR A  56       5.863 -13.645 -28.627  1.00  0.63           C  
ATOM    866  C   TYR A  56       4.557 -13.946 -27.865  1.00  0.63           C  
ATOM    867  O   TYR A  56       3.467 -13.571 -28.310  1.00  0.63           O  
ATOM    868  CB  TYR A  56       6.319 -14.884 -29.379  1.00  0.63           C  
ATOM    869  CG  TYR A  56       7.538 -14.692 -30.246  1.00  0.63           C  
ATOM    870  CD1 TYR A  56       7.899 -13.451 -30.683  1.00  0.63           C  
ATOM    871  CD2 TYR A  56       8.287 -15.794 -30.626  1.00  0.63           C  
ATOM    872  CE1 TYR A  56       8.990 -13.309 -31.517  1.00  0.63           C  
ATOM    873  CE2 TYR A  56       9.359 -15.641 -31.472  1.00  0.63           C  
ATOM    874  CZ  TYR A  56       9.699 -14.390 -31.913  1.00  0.63           C  
ATOM    875  OH  TYR A  56      10.750 -14.200 -32.772  1.00  0.63           O  
ATOM    876  H   TYR A  56       7.781 -13.796 -27.662  1.00  0.63           H  
ATOM    877  HA  TYR A  56       5.678 -12.827 -29.325  1.00  0.63           H  
ATOM    878 1HB  TYR A  56       6.552 -15.645 -28.661  1.00  0.63           H  
ATOM    879 2HB  TYR A  56       5.508 -15.253 -30.009  1.00  0.63           H  
ATOM    880  HD1 TYR A  56       7.317 -12.576 -30.386  1.00  0.63           H  
ATOM    881  HD2 TYR A  56       8.008 -16.791 -30.285  1.00  0.63           H  
ATOM    882  HE1 TYR A  56       9.281 -12.344 -31.885  1.00  0.63           H  
ATOM    883  HE2 TYR A  56       9.929 -16.512 -31.793  1.00  0.63           H  
ATOM    884  HH  TYR A  56      10.848 -14.966 -33.336  1.00  0.63           H  
ATOM    885  N   ALA A  57       4.666 -14.611 -26.706  1.00  0.62           N  
ATOM    886  CA  ALA A  57       3.506 -14.926 -25.877  1.00  0.62           C  
ATOM    887  C   ALA A  57       2.845 -13.653 -25.367  1.00  0.62           C  
ATOM    888  O   ALA A  57       1.617 -13.532 -25.355  1.00  0.62           O  
ATOM    889  CB  ALA A  57       3.916 -15.806 -24.705  1.00  0.62           C  
ATOM    890  H   ALA A  57       5.581 -14.918 -26.395  1.00  0.62           H  
ATOM    891  HA  ALA A  57       2.788 -15.459 -26.492  1.00  0.62           H  
ATOM    892 1HB  ALA A  57       3.044 -16.057 -24.108  1.00  0.62           H  
ATOM    893 2HB  ALA A  57       4.371 -16.724 -25.088  1.00  0.62           H  
ATOM    894 3HB  ALA A  57       4.635 -15.275 -24.087  1.00  0.62           H  
ATOM    895  N   ALA A  58       3.645 -12.672 -24.972  1.00  0.62           N  
ATOM    896  CA  ALA A  58       3.086 -11.419 -24.507  1.00  0.62           C  
ATOM    897  C   ALA A  58       2.288 -10.754 -25.627  1.00  0.62           C  
ATOM    898  O   ALA A  58       1.197 -10.220 -25.393  1.00  0.62           O  
ATOM    899  CB  ALA A  58       4.194 -10.529 -24.016  1.00  0.62           C  
ATOM    900  H   ALA A  58       4.657 -12.806 -24.969  1.00  0.62           H  
ATOM    901  HA  ALA A  58       2.401 -11.627 -23.692  1.00  0.62           H  
ATOM    902 1HB  ALA A  58       3.787  -9.590 -23.652  1.00  0.62           H  
ATOM    903 2HB  ALA A  58       4.729 -11.025 -23.215  1.00  0.62           H  
ATOM    904 3HB  ALA A  58       4.873 -10.347 -24.831  1.00  0.62           H  
ATOM    905  N   ASP A  59       2.796 -10.840 -26.864  1.00  0.62           N  
ATOM    906  CA  ASP A  59       2.072 -10.268 -27.991  1.00  0.62           C  
ATOM    907  C   ASP A  59       0.789 -11.050 -28.265  1.00  0.62           C  
ATOM    908  O   ASP A  59      -0.259 -10.457 -28.514  1.00  0.62           O  
ATOM    909  CB  ASP A  59       2.928 -10.268 -29.254  1.00  0.62           C  
ATOM    910  CG  ASP A  59       4.039  -9.267 -29.257  1.00  0.62           C  
ATOM    911  OD1 ASP A  59       4.062  -8.385 -28.435  1.00  0.62           O  
ATOM    912  OD2 ASP A  59       4.863  -9.372 -30.140  1.00  0.62           O  
ATOM    913  H   ASP A  59       3.709 -11.279 -27.003  1.00  0.62           H  
ATOM    914  HA  ASP A  59       1.807  -9.241 -27.745  1.00  0.62           H  
ATOM    915 1HB  ASP A  59       3.364 -11.258 -29.380  1.00  0.62           H  
ATOM    916 2HB  ASP A  59       2.291 -10.088 -30.116  1.00  0.62           H  
ATOM    917  N   GLY A  60       0.851 -12.379 -28.165  1.00  0.63           N  
ATOM    918  CA  GLY A  60      -0.317 -13.227 -28.398  1.00  0.63           C  
ATOM    919  C   GLY A  60      -1.427 -12.813 -27.449  1.00  0.63           C  
ATOM    920  O   GLY A  60      -2.571 -12.568 -27.856  1.00  0.63           O  
ATOM    921  H   GLY A  60       1.752 -12.815 -27.962  1.00  0.63           H  
ATOM    922 1HA  GLY A  60      -0.647 -13.138 -29.432  1.00  0.63           H  
ATOM    923 2HA  GLY A  60      -0.053 -14.268 -28.219  1.00  0.63           H  
ATOM    924  N   TYR A  61      -1.060 -12.712 -26.177  1.00  0.66           N  
ATOM    925  CA  TYR A  61      -1.962 -12.344 -25.112  1.00  0.66           C  
ATOM    926  C   TYR A  61      -2.631 -11.013 -25.453  1.00  0.66           C  
ATOM    927  O   TYR A  61      -3.860 -10.916 -25.451  1.00  0.66           O  
ATOM    928  CB  TYR A  61      -1.152 -12.240 -23.820  1.00  0.66           C  
ATOM    929  CG  TYR A  61      -1.889 -11.910 -22.550  1.00  0.66           C  
ATOM    930  CD1 TYR A  61      -2.493 -12.925 -21.840  1.00  0.66           C  
ATOM    931  CD2 TYR A  61      -1.941 -10.608 -22.079  1.00  0.66           C  
ATOM    932  CE1 TYR A  61      -3.139 -12.656 -20.668  1.00  0.66           C  
ATOM    933  CE2 TYR A  61      -2.589 -10.327 -20.899  1.00  0.66           C  
ATOM    934  CZ  TYR A  61      -3.190 -11.353 -20.189  1.00  0.66           C  
ATOM    935  OH  TYR A  61      -3.833 -11.088 -18.997  1.00  0.66           O  
ATOM    936  H   TYR A  61      -0.091 -12.923 -25.937  1.00  0.66           H  
ATOM    937  HA  TYR A  61      -2.725 -13.112 -25.023  1.00  0.66           H  
ATOM    938 1HB  TYR A  61      -0.642 -13.190 -23.674  1.00  0.66           H  
ATOM    939 2HB  TYR A  61      -0.378 -11.496 -23.949  1.00  0.66           H  
ATOM    940  HD1 TYR A  61      -2.445 -13.949 -22.213  1.00  0.66           H  
ATOM    941  HD2 TYR A  61      -1.469  -9.813 -22.634  1.00  0.66           H  
ATOM    942  HE1 TYR A  61      -3.607 -13.466 -20.110  1.00  0.66           H  
ATOM    943  HE2 TYR A  61      -2.625  -9.299 -20.527  1.00  0.66           H  
ATOM    944  HH  TYR A  61      -4.270 -11.913 -18.667  1.00  0.66           H  
ATOM    945  N   ALA A  62      -1.820  -9.996 -25.792  1.00  0.72           N  
ATOM    946  CA  ALA A  62      -2.334  -8.669 -26.148  1.00  0.72           C  
ATOM    947  C   ALA A  62      -3.253  -8.691 -27.375  1.00  0.72           C  
ATOM    948  O   ALA A  62      -4.219  -7.928 -27.442  1.00  0.72           O  
ATOM    949  CB  ALA A  62      -1.184  -7.723 -26.436  1.00  0.72           C  
ATOM    950  H   ALA A  62      -0.808 -10.138 -25.781  1.00  0.72           H  
ATOM    951  HA  ALA A  62      -2.905  -8.292 -25.300  1.00  0.72           H  
ATOM    952 1HB  ALA A  62      -1.575  -6.735 -26.673  1.00  0.72           H  
ATOM    953 2HB  ALA A  62      -0.534  -7.651 -25.587  1.00  0.72           H  
ATOM    954 3HB  ALA A  62      -0.631  -8.120 -27.273  1.00  0.72           H  
ATOM    955  N   ARG A  63      -2.961  -9.544 -28.359  1.00  0.81           N  
ATOM    956  CA  ARG A  63      -3.779  -9.600 -29.568  1.00  0.81           C  
ATOM    957  C   ARG A  63      -5.177 -10.165 -29.280  1.00  0.81           C  
ATOM    958  O   ARG A  63      -6.153  -9.756 -29.914  1.00  0.81           O  
ATOM    959  CB  ARG A  63      -3.082 -10.404 -30.656  1.00  0.81           C  
ATOM    960  CG  ARG A  63      -1.833  -9.710 -31.216  1.00  0.81           C  
ATOM    961  CD  ARG A  63      -1.104 -10.528 -32.209  1.00  0.81           C  
ATOM    962  NE  ARG A  63       0.201  -9.950 -32.489  1.00  0.81           N  
ATOM    963  CZ  ARG A  63       1.025 -10.282 -33.500  1.00  0.81           C  
ATOM    964  NH1 ARG A  63       0.678 -11.150 -34.413  1.00  0.81           N  
ATOM    965  NH2 ARG A  63       2.212  -9.723 -33.575  1.00  0.81           N  
ATOM    966  H   ARG A  63      -2.137 -10.142 -28.281  1.00  0.81           H  
ATOM    967  HA  ARG A  63      -3.893  -8.583 -29.939  1.00  0.81           H  
ATOM    968 1HB  ARG A  63      -2.770 -11.367 -30.248  1.00  0.81           H  
ATOM    969 2HB  ARG A  63      -3.769 -10.599 -31.476  1.00  0.81           H  
ATOM    970 1HG  ARG A  63      -2.148  -8.800 -31.722  1.00  0.81           H  
ATOM    971 2HG  ARG A  63      -1.163  -9.436 -30.424  1.00  0.81           H  
ATOM    972 1HD  ARG A  63      -0.954 -11.529 -31.805  1.00  0.81           H  
ATOM    973 2HD  ARG A  63      -1.668 -10.581 -33.137  1.00  0.81           H  
ATOM    974  HE  ARG A  63       0.549  -9.277 -31.821  1.00  0.81           H  
ATOM    975 1HH1 ARG A  63      -0.225 -11.586 -34.386  1.00  0.81           H  
ATOM    976 2HH1 ARG A  63       1.327 -11.359 -35.163  1.00  0.81           H  
ATOM    977 1HH2 ARG A  63       2.519  -9.059 -32.881  1.00  0.81           H  
ATOM    978 2HH2 ARG A  63       2.839  -9.980 -34.324  1.00  0.81           H  
ATOM    979  N   VAL A  64      -5.269 -11.092 -28.322  1.00  0.93           N  
ATOM    980  CA  VAL A  64      -6.548 -11.694 -27.933  1.00  0.93           C  
ATOM    981  C   VAL A  64      -7.314 -10.867 -26.903  1.00  0.93           C  
ATOM    982  O   VAL A  64      -8.536 -10.736 -26.987  1.00  0.93           O  
ATOM    983  CB  VAL A  64      -6.347 -13.091 -27.337  1.00  0.93           C  
ATOM    984  CG1 VAL A  64      -7.675 -13.665 -26.818  1.00  0.93           C  
ATOM    985  CG2 VAL A  64      -5.788 -13.987 -28.352  1.00  0.93           C  
ATOM    986  H   VAL A  64      -4.407 -11.407 -27.870  1.00  0.93           H  
ATOM    987  HA  VAL A  64      -7.162 -11.786 -28.829  1.00  0.93           H  
ATOM    988  HB  VAL A  64      -5.658 -13.018 -26.493  1.00  0.93           H  
ATOM    989 1HG1 VAL A  64      -7.501 -14.654 -26.387  1.00  0.93           H  
ATOM    990 2HG1 VAL A  64      -8.082 -13.004 -26.053  1.00  0.93           H  
ATOM    991 3HG1 VAL A  64      -8.379 -13.749 -27.640  1.00  0.93           H  
ATOM    992 1HG2 VAL A  64      -5.649 -14.954 -27.906  1.00  0.93           H  
ATOM    993 2HG2 VAL A  64      -6.470 -14.065 -29.199  1.00  0.93           H  
ATOM    994 3HG2 VAL A  64      -4.836 -13.585 -28.672  1.00  0.93           H  
ATOM    995  N   ASN A  65      -6.605 -10.373 -25.889  1.00  1.03           N  
ATOM    996  CA  ASN A  65      -7.209  -9.654 -24.778  1.00  1.03           C  
ATOM    997  C   ASN A  65      -7.482  -8.174 -25.114  1.00  1.03           C  
ATOM    998  O   ASN A  65      -6.542  -7.367 -25.126  1.00  1.03           O  
ATOM    999  CB  ASN A  65      -6.299  -9.786 -23.564  1.00  1.03           C  
ATOM   1000  CG  ASN A  65      -6.847  -9.183 -22.330  1.00  1.03           C  
ATOM   1001  OD1 ASN A  65      -7.455  -8.121 -22.370  1.00  1.03           O  
ATOM   1002  ND2 ASN A  65      -6.661  -9.850 -21.218  1.00  1.03           N  
ATOM   1003  H   ASN A  65      -5.596 -10.513 -25.880  1.00  1.03           H  
ATOM   1004  HA  ASN A  65      -8.135 -10.151 -24.556  1.00  1.03           H  
ATOM   1005 1HB  ASN A  65      -6.085 -10.837 -23.381  1.00  1.03           H  
ATOM   1006 2HB  ASN A  65      -5.342  -9.305 -23.787  1.00  1.03           H  
ATOM   1007 1HD2 ASN A  65      -7.014  -9.502 -20.347  1.00  1.03           H  
ATOM   1008 2HD2 ASN A  65      -6.169 -10.721 -21.230  1.00  1.03           H  
ATOM   1009  N   PRO A  66      -8.763  -7.737 -25.229  1.00  1.09           N  
ATOM   1010  CA  PRO A  66      -9.175  -6.424 -25.718  1.00  1.09           C  
ATOM   1011  C   PRO A  66      -9.005  -5.272 -24.730  1.00  1.09           C  
ATOM   1012  O   PRO A  66      -9.928  -4.489 -24.502  1.00  1.09           O  
ATOM   1013  CB  PRO A  66     -10.659  -6.659 -26.006  1.00  1.09           C  
ATOM   1014  CG  PRO A  66     -11.084  -7.657 -24.945  1.00  1.09           C  
ATOM   1015  CD  PRO A  66      -9.900  -8.592 -24.798  1.00  1.09           C  
ATOM   1016  HA  PRO A  66      -8.630  -6.209 -26.650  1.00  1.09           H  
ATOM   1017 1HB  PRO A  66     -11.208  -5.707 -25.944  1.00  1.09           H  
ATOM   1018 2HB  PRO A  66     -10.790  -7.038 -27.032  1.00  1.09           H  
ATOM   1019 1HG  PRO A  66     -11.321  -7.131 -24.006  1.00  1.09           H  
ATOM   1020 2HG  PRO A  66     -12.000  -8.179 -25.258  1.00  1.09           H  
ATOM   1021 1HD  PRO A  66      -9.792  -8.883 -23.740  1.00  1.09           H  
ATOM   1022 2HD  PRO A  66     -10.033  -9.453 -25.468  1.00  1.09           H  
ATOM   1023  N   ASN A  67      -7.800  -5.169 -24.183  1.00  1.08           N  
ATOM   1024  CA  ASN A  67      -7.355  -4.080 -23.343  1.00  1.08           C  
ATOM   1025  C   ASN A  67      -6.247  -3.472 -24.152  1.00  1.08           C  
ATOM   1026  O   ASN A  67      -5.866  -2.317 -23.982  1.00  1.08           O  
ATOM   1027  CB  ASN A  67      -6.853  -4.547 -21.992  1.00  1.08           C  
ATOM   1028  CG  ASN A  67      -7.914  -5.164 -21.122  1.00  1.08           C  
ATOM   1029  OD1 ASN A  67      -9.060  -4.699 -21.057  1.00  1.08           O  
ATOM   1030  ND2 ASN A  67      -7.537  -6.200 -20.427  1.00  1.08           N  
ATOM   1031  H   ASN A  67      -7.110  -5.863 -24.434  1.00  1.08           H  
ATOM   1032  HA  ASN A  67      -8.147  -3.339 -23.224  1.00  1.08           H  
ATOM   1033 1HB  ASN A  67      -6.063  -5.286 -22.143  1.00  1.08           H  
ATOM   1034 2HB  ASN A  67      -6.409  -3.705 -21.457  1.00  1.08           H  
ATOM   1035 1HD2 ASN A  67      -8.180  -6.661 -19.818  1.00  1.08           H  
ATOM   1036 2HD2 ASN A  67      -6.591  -6.528 -20.504  1.00  1.08           H  
ATOM   1037  N   GLY A  68      -5.709  -4.321 -25.030  1.00  1.00           N  
ATOM   1038  CA  GLY A  68      -4.605  -3.949 -25.911  1.00  1.00           C  
ATOM   1039  C   GLY A  68      -3.243  -3.879 -25.222  1.00  1.00           C  
ATOM   1040  O   GLY A  68      -2.338  -3.213 -25.725  1.00  1.00           O  
ATOM   1041  H   GLY A  68      -6.099  -5.270 -25.085  1.00  1.00           H  
ATOM   1042 1HA  GLY A  68      -4.551  -4.673 -26.725  1.00  1.00           H  
ATOM   1043 2HA  GLY A  68      -4.826  -2.988 -26.371  1.00  1.00           H  
ATOM   1044  N   LEU A  69      -3.113  -4.480 -24.040  1.00  0.88           N  
ATOM   1045  CA  LEU A  69      -1.858  -4.418 -23.303  1.00  0.88           C  
ATOM   1046  C   LEU A  69      -1.347  -5.760 -22.804  1.00  0.88           C  
ATOM   1047  O   LEU A  69      -2.113  -6.654 -22.436  1.00  0.88           O  
ATOM   1048  CB  LEU A  69      -1.968  -3.479 -22.095  1.00  0.88           C  
ATOM   1049  CG  LEU A  69      -2.216  -2.014 -22.348  1.00  0.88           C  
ATOM   1050  CD1 LEU A  69      -2.559  -1.360 -21.043  1.00  0.88           C  
ATOM   1051  CD2 LEU A  69      -0.962  -1.413 -22.914  1.00  0.88           C  
ATOM   1052  H   LEU A  69      -3.890  -4.998 -23.666  1.00  0.88           H  
ATOM   1053  HA  LEU A  69      -1.110  -4.014 -23.970  1.00  0.88           H  
ATOM   1054 1HB  LEU A  69      -2.776  -3.835 -21.462  1.00  0.88           H  
ATOM   1055 2HB  LEU A  69      -1.036  -3.548 -21.539  1.00  0.88           H  
ATOM   1056  HG  LEU A  69      -3.044  -1.877 -23.038  1.00  0.88           H  
ATOM   1057 1HD1 LEU A  69      -2.725  -0.299 -21.176  1.00  0.88           H  
ATOM   1058 2HD1 LEU A  69      -3.463  -1.816 -20.629  1.00  0.88           H  
ATOM   1059 3HD1 LEU A  69      -1.739  -1.516 -20.380  1.00  0.88           H  
ATOM   1060 1HD2 LEU A  69      -1.095  -0.379 -23.071  1.00  0.88           H  
ATOM   1061 2HD2 LEU A  69      -0.139  -1.562 -22.224  1.00  0.88           H  
ATOM   1062 3HD2 LEU A  69      -0.738  -1.894 -23.856  1.00  0.88           H  
ATOM   1063  N   ALA A  70      -0.031  -5.849 -22.727  1.00  0.76           N  
ATOM   1064  CA  ALA A  70       0.653  -6.998 -22.132  1.00  0.76           C  
ATOM   1065  C   ALA A  70       1.969  -6.549 -21.558  1.00  0.76           C  
ATOM   1066  O   ALA A  70       2.504  -5.526 -21.981  1.00  0.76           O  
ATOM   1067  CB  ALA A  70       0.912  -8.095 -23.145  1.00  0.76           C  
ATOM   1068  H   ALA A  70       0.506  -5.069 -23.118  1.00  0.76           H  
ATOM   1069  HA  ALA A  70       0.035  -7.390 -21.324  1.00  0.76           H  
ATOM   1070 1HB  ALA A  70       1.419  -8.932 -22.661  1.00  0.76           H  
ATOM   1071 2HB  ALA A  70      -0.023  -8.441 -23.554  1.00  0.76           H  
ATOM   1072 3HB  ALA A  70       1.540  -7.716 -23.952  1.00  0.76           H  
ATOM   1073  N   ALA A  71       2.508  -7.312 -20.620  1.00  0.68           N  
ATOM   1074  CA  ALA A  71       3.815  -6.971 -20.089  1.00  0.68           C  
ATOM   1075  C   ALA A  71       4.741  -8.154 -20.160  1.00  0.68           C  
ATOM   1076  O   ALA A  71       4.309  -9.308 -20.068  1.00  0.68           O  
ATOM   1077  CB  ALA A  71       3.719  -6.487 -18.663  1.00  0.68           C  
ATOM   1078  H   ALA A  71       2.018  -8.131 -20.280  1.00  0.68           H  
ATOM   1079  HA  ALA A  71       4.238  -6.180 -20.703  1.00  0.68           H  
ATOM   1080 1HB  ALA A  71       4.715  -6.223 -18.303  1.00  0.68           H  
ATOM   1081 2HB  ALA A  71       3.077  -5.612 -18.623  1.00  0.68           H  
ATOM   1082 3HB  ALA A  71       3.305  -7.274 -18.047  1.00  0.68           H  
ATOM   1083  N   LEU A  72       6.013  -7.829 -20.301  1.00  0.63           N  
ATOM   1084  CA  LEU A  72       7.088  -8.791 -20.409  1.00  0.63           C  
ATOM   1085  C   LEU A  72       8.276  -8.395 -19.535  1.00  0.63           C  
ATOM   1086  O   LEU A  72       8.704  -7.236 -19.574  1.00  0.63           O  
ATOM   1087  CB  LEU A  72       7.568  -8.811 -21.855  1.00  0.63           C  
ATOM   1088  CG  LEU A  72       8.631  -9.738 -22.203  1.00  0.63           C  
ATOM   1089  CD1 LEU A  72       8.112 -11.105 -22.166  1.00  0.63           C  
ATOM   1090  CD2 LEU A  72       9.125  -9.392 -23.483  1.00  0.63           C  
ATOM   1091  H   LEU A  72       6.235  -6.836 -20.394  1.00  0.63           H  
ATOM   1092  HA  LEU A  72       6.714  -9.760 -20.117  1.00  0.63           H  
ATOM   1093 1HB  LEU A  72       6.716  -9.068 -22.477  1.00  0.63           H  
ATOM   1094 2HB  LEU A  72       7.896  -7.808 -22.128  1.00  0.63           H  
ATOM   1095  HG  LEU A  72       9.443  -9.681 -21.478  1.00  0.63           H  
ATOM   1096 1HD1 LEU A  72       8.915 -11.779 -22.423  1.00  0.63           H  
ATOM   1097 2HD1 LEU A  72       7.763 -11.314 -21.198  1.00  0.63           H  
ATOM   1098 3HD1 LEU A  72       7.296 -11.211 -22.875  1.00  0.63           H  
ATOM   1099 1HD2 LEU A  72       9.882 -10.088 -23.710  1.00  0.63           H  
ATOM   1100 2HD2 LEU A  72       8.341  -9.424 -24.213  1.00  0.63           H  
ATOM   1101 3HD2 LEU A  72       9.530  -8.402 -23.438  1.00  0.63           H  
ATOM   1102  N   VAL A  73       8.801  -9.341 -18.756  1.00  0.62           N  
ATOM   1103  CA  VAL A  73       9.981  -9.072 -17.939  1.00  0.62           C  
ATOM   1104  C   VAL A  73      11.152  -9.990 -18.300  1.00  0.62           C  
ATOM   1105  O   VAL A  73      11.018 -11.217 -18.407  1.00  0.62           O  
ATOM   1106  CB  VAL A  73       9.680  -9.159 -16.431  1.00  0.62           C  
ATOM   1107  CG1 VAL A  73      10.969  -8.923 -15.630  1.00  0.62           C  
ATOM   1108  CG2 VAL A  73       8.663  -8.105 -16.035  1.00  0.62           C  
ATOM   1109  H   VAL A  73       8.373 -10.262 -18.760  1.00  0.62           H  
ATOM   1110  HA  VAL A  73      10.284  -8.056 -18.134  1.00  0.62           H  
ATOM   1111  HB  VAL A  73       9.300 -10.134 -16.208  1.00  0.62           H  
ATOM   1112 1HG1 VAL A  73      10.767  -8.976 -14.567  1.00  0.62           H  
ATOM   1113 2HG1 VAL A  73      11.701  -9.675 -15.887  1.00  0.62           H  
ATOM   1114 3HG1 VAL A  73      11.363  -7.931 -15.868  1.00  0.62           H  
ATOM   1115 1HG2 VAL A  73       8.455  -8.178 -14.972  1.00  0.62           H  
ATOM   1116 2HG2 VAL A  73       9.069  -7.139 -16.255  1.00  0.62           H  
ATOM   1117 3HG2 VAL A  73       7.758  -8.246 -16.597  1.00  0.62           H  
ATOM   1118  N   SER A  74      12.310  -9.375 -18.483  1.00  0.63           N  
ATOM   1119  CA  SER A  74      13.519 -10.105 -18.854  1.00  0.63           C  
ATOM   1120  C   SER A  74      14.770  -9.444 -18.304  1.00  0.63           C  
ATOM   1121  O   SER A  74      14.682  -8.484 -17.529  1.00  0.63           O  
ATOM   1122  CB  SER A  74      13.612 -10.230 -20.355  1.00  0.63           C  
ATOM   1123  OG  SER A  74      13.820  -9.003 -20.936  1.00  0.63           O  
ATOM   1124  H   SER A  74      12.323  -8.355 -18.380  1.00  0.63           H  
ATOM   1125  HA  SER A  74      13.460 -11.111 -18.430  1.00  0.63           H  
ATOM   1126 1HB  SER A  74      14.423 -10.905 -20.622  1.00  0.63           H  
ATOM   1127 2HB  SER A  74      12.689 -10.668 -20.735  1.00  0.63           H  
ATOM   1128  HG  SER A  74      14.649  -8.683 -20.564  1.00  0.63           H  
ATOM   1129  N   THR A  75      15.927 -10.008 -18.640  1.00  0.65           N  
ATOM   1130  CA  THR A  75      17.189  -9.449 -18.186  1.00  0.65           C  
ATOM   1131  C   THR A  75      18.050  -8.955 -19.335  1.00  0.65           C  
ATOM   1132  O   THR A  75      18.025  -9.499 -20.449  1.00  0.65           O  
ATOM   1133  CB  THR A  75      18.033 -10.477 -17.409  1.00  0.65           C  
ATOM   1134  OG1 THR A  75      18.343 -11.582 -18.257  1.00  0.65           O  
ATOM   1135  CG2 THR A  75      17.330 -10.963 -16.170  1.00  0.65           C  
ATOM   1136  H   THR A  75      15.932 -10.824 -19.236  1.00  0.65           H  
ATOM   1137  HA  THR A  75      16.988  -8.598 -17.533  1.00  0.65           H  
ATOM   1138  HB  THR A  75      18.954 -10.005 -17.117  1.00  0.65           H  
ATOM   1139  HG1 THR A  75      18.933 -11.281 -18.962  1.00  0.65           H  
ATOM   1140 1HG2 THR A  75      17.966 -11.660 -15.650  1.00  0.65           H  
ATOM   1141 2HG2 THR A  75      17.108 -10.117 -15.524  1.00  0.65           H  
ATOM   1142 3HG2 THR A  75      16.415 -11.457 -16.457  1.00  0.65           H  
ATOM   1143  N   PHE A  76      18.879  -7.996 -18.974  1.00  0.68           N  
ATOM   1144  CA  PHE A  76      19.904  -7.360 -19.771  1.00  0.68           C  
ATOM   1145  C   PHE A  76      20.853  -8.338 -20.430  1.00  0.68           C  
ATOM   1146  O   PHE A  76      21.218  -9.358 -19.839  1.00  0.68           O  
ATOM   1147  CB  PHE A  76      20.653  -6.417 -18.865  1.00  0.68           C  
ATOM   1148  CG  PHE A  76      21.733  -5.619 -19.448  1.00  0.68           C  
ATOM   1149  CD1 PHE A  76      21.482  -4.434 -20.100  1.00  0.68           C  
ATOM   1150  CD2 PHE A  76      23.016  -6.036 -19.312  1.00  0.68           C  
ATOM   1151  CE1 PHE A  76      22.509  -3.694 -20.602  1.00  0.68           C  
ATOM   1152  CE2 PHE A  76      24.040  -5.318 -19.815  1.00  0.68           C  
ATOM   1153  CZ  PHE A  76      23.795  -4.139 -20.470  1.00  0.68           C  
ATOM   1154  H   PHE A  76      18.748  -7.603 -18.040  1.00  0.68           H  
ATOM   1155  HA  PHE A  76      19.413  -6.788 -20.547  1.00  0.68           H  
ATOM   1156 1HB  PHE A  76      19.938  -5.739 -18.481  1.00  0.68           H  
ATOM   1157 2HB  PHE A  76      21.054  -6.970 -18.030  1.00  0.68           H  
ATOM   1158  HD1 PHE A  76      20.455  -4.087 -20.213  1.00  0.68           H  
ATOM   1159  HD2 PHE A  76      23.202  -6.957 -18.786  1.00  0.68           H  
ATOM   1160  HE1 PHE A  76      22.300  -2.755 -21.110  1.00  0.68           H  
ATOM   1161  HE2 PHE A  76      25.044  -5.680 -19.691  1.00  0.68           H  
ATOM   1162  HZ  PHE A  76      24.621  -3.558 -20.876  1.00  0.68           H  
ATOM   1163  N   GLY A  77      21.234  -8.036 -21.666  1.00  0.70           N  
ATOM   1164  CA  GLY A  77      22.147  -8.891 -22.410  1.00  0.70           C  
ATOM   1165  C   GLY A  77      21.401  -9.715 -23.438  1.00  0.70           C  
ATOM   1166  O   GLY A  77      20.560  -9.191 -24.166  1.00  0.70           O  
ATOM   1167  H   GLY A  77      20.889  -7.180 -22.089  1.00  0.70           H  
ATOM   1168 1HA  GLY A  77      22.889  -8.270 -22.909  1.00  0.70           H  
ATOM   1169 2HA  GLY A  77      22.687  -9.543 -21.728  1.00  0.70           H  
ATOM   1170  N   VAL A  78      21.706 -11.003 -23.509  1.00  0.72           N  
ATOM   1171  CA  VAL A  78      21.111 -11.869 -24.514  1.00  0.72           C  
ATOM   1172  C   VAL A  78      19.588 -11.898 -24.440  1.00  0.72           C  
ATOM   1173  O   VAL A  78      18.929 -11.939 -25.479  1.00  0.72           O  
ATOM   1174  CB  VAL A  78      21.649 -13.293 -24.383  1.00  0.72           C  
ATOM   1175  CG1 VAL A  78      20.855 -14.223 -25.293  1.00  0.72           C  
ATOM   1176  CG2 VAL A  78      23.119 -13.302 -24.756  1.00  0.72           C  
ATOM   1177  H   VAL A  78      22.388 -11.383 -22.868  1.00  0.72           H  
ATOM   1178  HA  VAL A  78      21.401 -11.492 -25.495  1.00  0.72           H  
ATOM   1179  HB  VAL A  78      21.524 -13.640 -23.357  1.00  0.72           H  
ATOM   1180 1HG1 VAL A  78      21.234 -15.240 -25.197  1.00  0.72           H  
ATOM   1181 2HG1 VAL A  78      19.800 -14.203 -25.007  1.00  0.72           H  
ATOM   1182 3HG1 VAL A  78      20.956 -13.895 -26.328  1.00  0.72           H  
ATOM   1183 1HG2 VAL A  78      23.512 -14.315 -24.664  1.00  0.72           H  
ATOM   1184 2HG2 VAL A  78      23.235 -12.960 -25.785  1.00  0.72           H  
ATOM   1185 3HG2 VAL A  78      23.668 -12.638 -24.089  1.00  0.72           H  
ATOM   1186  N   GLY A  79      19.016 -11.928 -23.236  1.00  0.74           N  
ATOM   1187  CA  GLY A  79      17.556 -11.939 -23.123  1.00  0.74           C  
ATOM   1188  C   GLY A  79      16.964 -10.703 -23.807  1.00  0.74           C  
ATOM   1189  O   GLY A  79      16.208 -10.815 -24.781  1.00  0.74           O  
ATOM   1190  H   GLY A  79      19.588 -11.908 -22.404  1.00  0.74           H  
ATOM   1191 1HA  GLY A  79      17.160 -12.846 -23.579  1.00  0.74           H  
ATOM   1192 2HA  GLY A  79      17.277 -11.949 -22.068  1.00  0.74           H  
ATOM   1193  N   GLU A  80      17.385  -9.529 -23.333  1.00  0.75           N  
ATOM   1194  CA  GLU A  80      16.967  -8.236 -23.868  1.00  0.75           C  
ATOM   1195  C   GLU A  80      17.200  -8.139 -25.371  1.00  0.75           C  
ATOM   1196  O   GLU A  80      16.374  -7.606 -26.109  1.00  0.75           O  
ATOM   1197  CB  GLU A  80      17.764  -7.136 -23.162  1.00  0.75           C  
ATOM   1198  CG  GLU A  80      17.421  -5.715 -23.517  1.00  0.75           C  
ATOM   1199  CD  GLU A  80      18.209  -4.708 -22.726  1.00  0.75           C  
ATOM   1200  OE1 GLU A  80      19.082  -5.098 -22.025  1.00  0.75           O  
ATOM   1201  OE2 GLU A  80      17.942  -3.543 -22.832  1.00  0.75           O  
ATOM   1202  H   GLU A  80      17.983  -9.534 -22.506  1.00  0.75           H  
ATOM   1203  HA  GLU A  80      15.904  -8.105 -23.668  1.00  0.75           H  
ATOM   1204 1HB  GLU A  80      17.638  -7.254 -22.093  1.00  0.75           H  
ATOM   1205 2HB  GLU A  80      18.824  -7.274 -23.374  1.00  0.75           H  
ATOM   1206 1HG  GLU A  80      17.661  -5.581 -24.561  1.00  0.75           H  
ATOM   1207 2HG  GLU A  80      16.365  -5.545 -23.379  1.00  0.75           H  
ATOM   1208  N   LEU A  81      18.334  -8.652 -25.826  1.00  0.76           N  
ATOM   1209  CA  LEU A  81      18.689  -8.597 -27.228  1.00  0.76           C  
ATOM   1210  C   LEU A  81      17.770  -9.494 -28.062  1.00  0.76           C  
ATOM   1211  O   LEU A  81      17.249  -9.076 -29.098  1.00  0.76           O  
ATOM   1212  CB  LEU A  81      20.140  -9.040 -27.380  1.00  0.76           C  
ATOM   1213  CG  LEU A  81      20.747  -8.948 -28.748  1.00  0.76           C  
ATOM   1214  CD1 LEU A  81      20.689  -7.492 -29.217  1.00  0.76           C  
ATOM   1215  CD2 LEU A  81      22.192  -9.431 -28.665  1.00  0.76           C  
ATOM   1216  H   LEU A  81      18.995  -9.066 -25.170  1.00  0.76           H  
ATOM   1217  HA  LEU A  81      18.587  -7.570 -27.570  1.00  0.76           H  
ATOM   1218 1HB  LEU A  81      20.738  -8.487 -26.697  1.00  0.76           H  
ATOM   1219 2HB  LEU A  81      20.193 -10.085 -27.084  1.00  0.76           H  
ATOM   1220  HG  LEU A  81      20.187  -9.566 -29.449  1.00  0.76           H  
ATOM   1221 1HD1 LEU A  81      21.134  -7.404 -30.208  1.00  0.76           H  
ATOM   1222 2HD1 LEU A  81      19.651  -7.157 -29.257  1.00  0.76           H  
ATOM   1223 3HD1 LEU A  81      21.243  -6.873 -28.517  1.00  0.76           H  
ATOM   1224 1HD2 LEU A  81      22.655  -9.367 -29.650  1.00  0.76           H  
ATOM   1225 2HD2 LEU A  81      22.744  -8.805 -27.961  1.00  0.76           H  
ATOM   1226 3HD2 LEU A  81      22.207 -10.466 -28.320  1.00  0.76           H  
ATOM   1227  N   SER A  82      17.509 -10.713 -27.582  1.00  0.77           N  
ATOM   1228  CA  SER A  82      16.666 -11.674 -28.288  1.00  0.77           C  
ATOM   1229  C   SER A  82      15.267 -11.098 -28.474  1.00  0.77           C  
ATOM   1230  O   SER A  82      14.659 -11.206 -29.547  1.00  0.77           O  
ATOM   1231  CB  SER A  82      16.591 -12.968 -27.495  1.00  0.77           C  
ATOM   1232  OG  SER A  82      17.849 -13.576 -27.410  1.00  0.77           O  
ATOM   1233  H   SER A  82      17.941 -11.013 -26.709  1.00  0.77           H  
ATOM   1234  HA  SER A  82      17.101 -11.870 -29.268  1.00  0.77           H  
ATOM   1235 1HB  SER A  82      16.214 -12.764 -26.492  1.00  0.77           H  
ATOM   1236 2HB  SER A  82      15.887 -13.645 -27.976  1.00  0.77           H  
ATOM   1237  HG  SER A  82      18.376 -12.993 -26.812  1.00  0.77           H  
ATOM   1238  N   LEU A  83      14.795 -10.396 -27.448  1.00  0.77           N  
ATOM   1239  CA  LEU A  83      13.484  -9.779 -27.467  1.00  0.77           C  
ATOM   1240  C   LEU A  83      13.301  -8.720 -28.522  1.00  0.77           C  
ATOM   1241  O   LEU A  83      12.158  -8.383 -28.831  1.00  0.77           O  
ATOM   1242  CB  LEU A  83      13.137  -9.152 -26.139  1.00  0.77           C  
ATOM   1243  CG  LEU A  83      12.886 -10.071 -25.071  1.00  0.77           C  
ATOM   1244  CD1 LEU A  83      12.664  -9.271 -23.824  1.00  0.77           C  
ATOM   1245  CD2 LEU A  83      11.709 -10.912 -25.471  1.00  0.77           C  
ATOM   1246  H   LEU A  83      15.357 -10.341 -26.594  1.00  0.77           H  
ATOM   1247  HA  LEU A  83      12.758 -10.566 -27.662  1.00  0.77           H  
ATOM   1248 1HB  LEU A  83      13.961  -8.506 -25.837  1.00  0.77           H  
ATOM   1249 2HB  LEU A  83      12.248  -8.539 -26.267  1.00  0.77           H  
ATOM   1250  HG  LEU A  83      13.739 -10.718 -24.895  1.00  0.77           H  
ATOM   1251 1HD1 LEU A  83      12.457  -9.945 -23.007  1.00  0.77           H  
ATOM   1252 2HD1 LEU A  83      13.558  -8.690 -23.604  1.00  0.77           H  
ATOM   1253 3HD1 LEU A  83      11.832  -8.598 -23.965  1.00  0.77           H  
ATOM   1254 1HD2 LEU A  83      11.488 -11.586 -24.660  1.00  0.77           H  
ATOM   1255 2HD2 LEU A  83      10.857 -10.274 -25.668  1.00  0.77           H  
ATOM   1256 3HD2 LEU A  83      11.942 -11.476 -26.372  1.00  0.77           H  
ATOM   1257  N   THR A  84      14.380  -8.196 -29.105  1.00  0.77           N  
ATOM   1258  CA  THR A  84      14.200  -7.162 -30.100  1.00  0.77           C  
ATOM   1259  C   THR A  84      13.404  -7.699 -31.284  1.00  0.77           C  
ATOM   1260  O   THR A  84      12.753  -6.928 -31.986  1.00  0.77           O  
ATOM   1261  CB  THR A  84      15.547  -6.579 -30.577  1.00  0.77           C  
ATOM   1262  OG1 THR A  84      16.377  -7.609 -31.127  1.00  0.77           O  
ATOM   1263  CG2 THR A  84      16.253  -5.904 -29.422  1.00  0.77           C  
ATOM   1264  H   THR A  84      15.323  -8.512 -28.875  1.00  0.77           H  
ATOM   1265  HA  THR A  84      13.636  -6.350 -29.647  1.00  0.77           H  
ATOM   1266  HB  THR A  84      15.359  -5.845 -31.354  1.00  0.77           H  
ATOM   1267  HG1 THR A  84      16.644  -8.228 -30.415  1.00  0.77           H  
ATOM   1268 1HG2 THR A  84      17.198  -5.478 -29.758  1.00  0.77           H  
ATOM   1269 2HG2 THR A  84      15.612  -5.117 -29.044  1.00  0.77           H  
ATOM   1270 3HG2 THR A  84      16.443  -6.631 -28.635  1.00  0.77           H  
ATOM   1271  N   ASN A  85      13.396  -9.022 -31.502  1.00  0.77           N  
ATOM   1272  CA  ASN A  85      12.597  -9.539 -32.596  1.00  0.77           C  
ATOM   1273  C   ASN A  85      11.119  -9.456 -32.229  1.00  0.77           C  
ATOM   1274  O   ASN A  85      10.300  -8.979 -33.014  1.00  0.77           O  
ATOM   1275  CB  ASN A  85      12.978 -10.963 -32.927  1.00  0.77           C  
ATOM   1276  CG  ASN A  85      14.313 -11.060 -33.606  1.00  0.77           C  
ATOM   1277  OD1 ASN A  85      14.844 -10.078 -34.144  1.00  0.77           O  
ATOM   1278  ND2 ASN A  85      14.878 -12.238 -33.596  1.00  0.77           N  
ATOM   1279  H   ASN A  85      13.927  -9.655 -30.898  1.00  0.77           H  
ATOM   1280  HA  ASN A  85      12.756  -8.909 -33.469  1.00  0.77           H  
ATOM   1281 1HB  ASN A  85      13.024 -11.533 -32.006  1.00  0.77           H  
ATOM   1282 2HB  ASN A  85      12.216 -11.418 -33.557  1.00  0.77           H  
ATOM   1283 1HD2 ASN A  85      15.769 -12.368 -34.029  1.00  0.77           H  
ATOM   1284 2HD2 ASN A  85      14.421 -13.008 -33.152  1.00  0.77           H  
ATOM   1285  N   ALA A  86      10.771  -9.878 -31.009  1.00  0.76           N  
ATOM   1286  CA  ALA A  86       9.377  -9.824 -30.579  1.00  0.76           C  
ATOM   1287  C   ALA A  86       8.888  -8.396 -30.561  1.00  0.76           C  
ATOM   1288  O   ALA A  86       7.778  -8.103 -31.005  1.00  0.76           O  
ATOM   1289  CB  ALA A  86       9.218 -10.434 -29.195  1.00  0.76           C  
ATOM   1290  H   ALA A  86      11.481 -10.233 -30.382  1.00  0.76           H  
ATOM   1291  HA  ALA A  86       8.769 -10.364 -31.296  1.00  0.76           H  
ATOM   1292 1HB  ALA A  86       8.166 -10.386 -28.908  1.00  0.76           H  
ATOM   1293 2HB  ALA A  86       9.548 -11.473 -29.204  1.00  0.76           H  
ATOM   1294 3HB  ALA A  86       9.821  -9.872 -28.480  1.00  0.76           H  
ATOM   1295  N   ILE A  87       9.749  -7.496 -30.117  1.00  0.75           N  
ATOM   1296  CA  ILE A  87       9.392  -6.104 -30.010  1.00  0.75           C  
ATOM   1297  C   ILE A  87       9.200  -5.503 -31.394  1.00  0.75           C  
ATOM   1298  O   ILE A  87       8.192  -4.835 -31.629  1.00  0.75           O  
ATOM   1299  CB  ILE A  87      10.427  -5.383 -29.177  1.00  0.75           C  
ATOM   1300  CG1 ILE A  87      10.339  -5.952 -27.781  1.00  0.75           C  
ATOM   1301  CG2 ILE A  87      10.158  -3.875 -29.180  1.00  0.75           C  
ATOM   1302  CD1 ILE A  87      11.447  -5.578 -26.933  1.00  0.75           C  
ATOM   1303  H   ILE A  87      10.666  -7.801 -29.793  1.00  0.75           H  
ATOM   1304  HA  ILE A  87       8.445  -6.038 -29.475  1.00  0.75           H  
ATOM   1305  HB  ILE A  87      11.410  -5.602 -29.561  1.00  0.75           H  
ATOM   1306 1HG1 ILE A  87       9.416  -5.621 -27.331  1.00  0.75           H  
ATOM   1307 2HG1 ILE A  87      10.311  -7.038 -27.844  1.00  0.75           H  
ATOM   1308 1HG2 ILE A  87      10.900  -3.368 -28.564  1.00  0.75           H  
ATOM   1309 2HG2 ILE A  87      10.207  -3.488 -30.200  1.00  0.75           H  
ATOM   1310 3HG2 ILE A  87       9.174  -3.700 -28.782  1.00  0.75           H  
ATOM   1311 1HD1 ILE A  87      11.322  -6.027 -25.948  1.00  0.75           H  
ATOM   1312 2HD1 ILE A  87      12.382  -5.930 -27.375  1.00  0.75           H  
ATOM   1313 3HD1 ILE A  87      11.459  -4.497 -26.849  1.00  0.75           H  
ATOM   1314  N   ALA A  88      10.120  -5.786 -32.330  1.00  0.75           N  
ATOM   1315  CA  ALA A  88       9.979  -5.306 -33.700  1.00  0.75           C  
ATOM   1316  C   ALA A  88       8.668  -5.821 -34.286  1.00  0.75           C  
ATOM   1317  O   ALA A  88       7.970  -5.099 -35.014  1.00  0.75           O  
ATOM   1318  CB  ALA A  88      11.143  -5.779 -34.542  1.00  0.75           C  
ATOM   1319  H   ALA A  88      10.948  -6.332 -32.096  1.00  0.75           H  
ATOM   1320  HA  ALA A  88       9.951  -4.218 -33.684  1.00  0.75           H  
ATOM   1321 1HB  ALA A  88      11.032  -5.415 -35.560  1.00  0.75           H  
ATOM   1322 2HB  ALA A  88      12.075  -5.405 -34.118  1.00  0.75           H  
ATOM   1323 3HB  ALA A  88      11.158  -6.869 -34.542  1.00  0.75           H  
ATOM   1324  N   GLY A  89       8.310  -7.056 -33.925  1.00  0.75           N  
ATOM   1325  CA  GLY A  89       7.060  -7.661 -34.335  1.00  0.75           C  
ATOM   1326  C   GLY A  89       5.883  -6.832 -33.833  1.00  0.75           C  
ATOM   1327  O   GLY A  89       5.035  -6.404 -34.625  1.00  0.75           O  
ATOM   1328  H   GLY A  89       8.947  -7.615 -33.357  1.00  0.75           H  
ATOM   1329 1HA  GLY A  89       7.030  -7.718 -35.414  1.00  0.75           H  
ATOM   1330 2HA  GLY A  89       7.005  -8.676 -33.940  1.00  0.75           H  
ATOM   1331  N   SER A  90       5.847  -6.581 -32.518  1.00  0.76           N  
ATOM   1332  CA  SER A  90       4.773  -5.806 -31.904  1.00  0.76           C  
ATOM   1333  C   SER A  90       4.735  -4.376 -32.431  1.00  0.76           C  
ATOM   1334  O   SER A  90       3.680  -3.746 -32.489  1.00  0.76           O  
ATOM   1335  CB  SER A  90       4.973  -5.757 -30.399  1.00  0.76           C  
ATOM   1336  OG  SER A  90       6.067  -4.967 -30.057  1.00  0.76           O  
ATOM   1337  H   SER A  90       6.580  -6.975 -31.925  1.00  0.76           H  
ATOM   1338  HA  SER A  90       3.824  -6.293 -32.128  1.00  0.76           H  
ATOM   1339 1HB  SER A  90       4.088  -5.380 -29.903  1.00  0.76           H  
ATOM   1340 2HB  SER A  90       5.145  -6.764 -30.041  1.00  0.76           H  
ATOM   1341  HG  SER A  90       6.746  -5.142 -30.726  1.00  0.76           H  
ATOM   1342  N   TYR A  91       5.874  -3.845 -32.863  1.00  0.77           N  
ATOM   1343  CA  TYR A  91       5.867  -2.508 -33.417  1.00  0.77           C  
ATOM   1344  C   TYR A  91       5.157  -2.558 -34.754  1.00  0.77           C  
ATOM   1345  O   TYR A  91       4.203  -1.826 -34.995  1.00  0.77           O  
ATOM   1346  CB  TYR A  91       7.279  -1.962 -33.576  1.00  0.77           C  
ATOM   1347  CG  TYR A  91       7.343  -0.511 -34.030  1.00  0.77           C  
ATOM   1348  CD1 TYR A  91       7.133   0.512 -33.102  1.00  0.77           C  
ATOM   1349  CD2 TYR A  91       7.605  -0.198 -35.349  1.00  0.77           C  
ATOM   1350  CE1 TYR A  91       7.191   1.827 -33.487  1.00  0.77           C  
ATOM   1351  CE2 TYR A  91       7.660   1.128 -35.741  1.00  0.77           C  
ATOM   1352  CZ  TYR A  91       7.456   2.138 -34.813  1.00  0.77           C  
ATOM   1353  OH  TYR A  91       7.517   3.455 -35.207  1.00  0.77           O  
ATOM   1354  H   TYR A  91       6.750  -4.356 -32.769  1.00  0.77           H  
ATOM   1355  HA  TYR A  91       5.298  -1.851 -32.768  1.00  0.77           H  
ATOM   1356 1HB  TYR A  91       7.805  -2.054 -32.634  1.00  0.77           H  
ATOM   1357 2HB  TYR A  91       7.820  -2.565 -34.300  1.00  0.77           H  
ATOM   1358  HD1 TYR A  91       6.936   0.269 -32.067  1.00  0.77           H  
ATOM   1359  HD2 TYR A  91       7.767  -0.995 -36.076  1.00  0.77           H  
ATOM   1360  HE1 TYR A  91       7.035   2.619 -32.752  1.00  0.77           H  
ATOM   1361  HE2 TYR A  91       7.867   1.379 -36.781  1.00  0.77           H  
ATOM   1362  HH  TYR A  91       7.417   4.023 -34.437  1.00  0.77           H  
ATOM   1363  N   SER A  92       5.589  -3.484 -35.606  1.00  0.77           N  
ATOM   1364  CA  SER A  92       5.068  -3.609 -36.955  1.00  0.77           C  
ATOM   1365  C   SER A  92       3.572  -3.890 -36.981  1.00  0.77           C  
ATOM   1366  O   SER A  92       2.859  -3.331 -37.808  1.00  0.77           O  
ATOM   1367  CB  SER A  92       5.802  -4.720 -37.669  1.00  0.77           C  
ATOM   1368  OG  SER A  92       7.160  -4.401 -37.816  1.00  0.77           O  
ATOM   1369  H   SER A  92       6.353  -4.100 -35.326  1.00  0.77           H  
ATOM   1370  HA  SER A  92       5.249  -2.670 -37.478  1.00  0.77           H  
ATOM   1371 1HB  SER A  92       5.702  -5.649 -37.105  1.00  0.77           H  
ATOM   1372 2HB  SER A  92       5.353  -4.879 -38.645  1.00  0.77           H  
ATOM   1373  HG  SER A  92       7.548  -4.508 -36.918  1.00  0.77           H  
ATOM   1374  N   GLU A  93       3.094  -4.727 -36.058  1.00  0.77           N  
ATOM   1375  CA  GLU A  93       1.675  -5.062 -35.998  1.00  0.77           C  
ATOM   1376  C   GLU A  93       0.896  -4.116 -35.060  1.00  0.77           C  
ATOM   1377  O   GLU A  93      -0.300  -4.320 -34.838  1.00  0.77           O  
ATOM   1378  CB  GLU A  93       1.468  -6.515 -35.539  1.00  0.77           C  
ATOM   1379  CG  GLU A  93       2.097  -7.657 -36.462  1.00  0.77           C  
ATOM   1380  CD  GLU A  93       1.585  -7.786 -37.902  1.00  0.77           C  
ATOM   1381  OE1 GLU A  93       0.524  -7.292 -38.193  1.00  0.77           O  
ATOM   1382  OE2 GLU A  93       2.262  -8.461 -38.692  1.00  0.77           O  
ATOM   1383  H   GLU A  93       3.744  -5.169 -35.407  1.00  0.77           H  
ATOM   1384  HA  GLU A  93       1.259  -4.956 -37.000  1.00  0.77           H  
ATOM   1385 1HB  GLU A  93       1.913  -6.631 -34.547  1.00  0.77           H  
ATOM   1386 2HB  GLU A  93       0.401  -6.715 -35.435  1.00  0.77           H  
ATOM   1387 1HG  GLU A  93       3.174  -7.482 -36.505  1.00  0.77           H  
ATOM   1388 2HG  GLU A  93       1.944  -8.608 -35.982  1.00  0.77           H  
ATOM   1389  N   HIS A  94       1.580  -3.119 -34.475  1.00  0.75           N  
ATOM   1390  CA  HIS A  94       1.002  -2.142 -33.544  1.00  0.75           C  
ATOM   1391  C   HIS A  94       0.297  -2.730 -32.314  1.00  0.75           C  
ATOM   1392  O   HIS A  94      -0.886  -2.478 -32.094  1.00  0.75           O  
ATOM   1393  CB  HIS A  94       0.101  -1.171 -34.305  1.00  0.75           C  
ATOM   1394  CG  HIS A  94       0.865  -0.433 -35.356  1.00  0.75           C  
ATOM   1395  ND1 HIS A  94       1.792   0.575 -35.086  1.00  0.75           N  
ATOM   1396  CD2 HIS A  94       0.880  -0.610 -36.660  1.00  0.75           C  
ATOM   1397  CE1 HIS A  94       2.327   0.968 -36.226  1.00  0.75           C  
ATOM   1398  NE2 HIS A  94       1.785   0.269 -37.196  1.00  0.75           N  
ATOM   1399  H   HIS A  94       2.558  -2.976 -34.707  1.00  0.75           H  
ATOM   1400  HA  HIS A  94       1.822  -1.540 -33.150  1.00  0.75           H  
ATOM   1401 1HB  HIS A  94      -0.718  -1.707 -34.782  1.00  0.75           H  
ATOM   1402 2HB  HIS A  94      -0.330  -0.447 -33.607  1.00  0.75           H  
ATOM   1403  HD2 HIS A  94       0.287  -1.330 -37.161  1.00  0.75           H  
ATOM   1404  HE1 HIS A  94       3.090   1.734 -36.347  1.00  0.75           H  
ATOM   1405  HE2 HIS A  94       2.003   0.345 -38.178  1.00  0.75           H  
ATOM   1406  N   VAL A  95       1.028  -3.530 -31.534  1.00  0.72           N  
ATOM   1407  CA  VAL A  95       0.532  -4.152 -30.298  1.00  0.72           C  
ATOM   1408  C   VAL A  95       1.145  -3.503 -29.020  1.00  0.72           C  
ATOM   1409  O   VAL A  95       2.368  -3.442 -28.861  1.00  0.72           O  
ATOM   1410  CB  VAL A  95       0.870  -5.660 -30.342  1.00  0.72           C  
ATOM   1411  CG1 VAL A  95       0.439  -6.340 -29.088  1.00  0.72           C  
ATOM   1412  CG2 VAL A  95       0.220  -6.305 -31.533  1.00  0.72           C  
ATOM   1413  H   VAL A  95       1.989  -3.695 -31.823  1.00  0.72           H  
ATOM   1414  HA  VAL A  95      -0.550  -4.027 -30.259  1.00  0.72           H  
ATOM   1415  HB  VAL A  95       1.936  -5.768 -30.424  1.00  0.72           H  
ATOM   1416 1HG1 VAL A  95       0.711  -7.398 -29.139  1.00  0.72           H  
ATOM   1417 2HG1 VAL A  95       0.933  -5.880 -28.228  1.00  0.72           H  
ATOM   1418 3HG1 VAL A  95      -0.641  -6.243 -28.987  1.00  0.72           H  
ATOM   1419 1HG2 VAL A  95       0.494  -7.345 -31.557  1.00  0.72           H  
ATOM   1420 2HG2 VAL A  95      -0.846  -6.218 -31.439  1.00  0.72           H  
ATOM   1421 3HG2 VAL A  95       0.557  -5.818 -32.451  1.00  0.72           H  
ATOM   1422  N   GLY A  96       0.300  -3.049 -28.080  1.00  0.68           N  
ATOM   1423  CA  GLY A  96       0.769  -2.341 -26.860  1.00  0.68           C  
ATOM   1424  C   GLY A  96       1.508  -3.173 -25.774  1.00  0.68           C  
ATOM   1425  O   GLY A  96       1.033  -3.330 -24.645  1.00  0.68           O  
ATOM   1426  H   GLY A  96      -0.713  -3.106 -28.245  1.00  0.68           H  
ATOM   1427 1HA  GLY A  96       1.421  -1.523 -27.167  1.00  0.68           H  
ATOM   1428 2HA  GLY A  96      -0.095  -1.860 -26.399  1.00  0.68           H  
ATOM   1429  N   ILE A  97       2.700  -3.656 -26.094  1.00  0.65           N  
ATOM   1430  CA  ILE A  97       3.498  -4.412 -25.115  1.00  0.65           C  
ATOM   1431  C   ILE A  97       4.479  -3.544 -24.302  1.00  0.65           C  
ATOM   1432  O   ILE A  97       5.225  -2.733 -24.854  1.00  0.65           O  
ATOM   1433  CB  ILE A  97       4.294  -5.518 -25.802  1.00  0.65           C  
ATOM   1434  CG1 ILE A  97       5.010  -6.395 -24.753  1.00  0.65           C  
ATOM   1435  CG2 ILE A  97       5.254  -4.922 -26.749  1.00  0.65           C  
ATOM   1436  CD1 ILE A  97       5.570  -7.655 -25.332  1.00  0.65           C  
ATOM   1437  H   ILE A  97       3.017  -3.516 -27.053  1.00  0.65           H  
ATOM   1438  HA  ILE A  97       2.812  -4.883 -24.414  1.00  0.65           H  
ATOM   1439  HB  ILE A  97       3.607  -6.168 -26.358  1.00  0.65           H  
ATOM   1440 1HG1 ILE A  97       5.831  -5.834 -24.306  1.00  0.65           H  
ATOM   1441 2HG1 ILE A  97       4.300  -6.660 -23.966  1.00  0.65           H  
ATOM   1442 1HG2 ILE A  97       5.812  -5.712 -27.260  1.00  0.65           H  
ATOM   1443 2HG2 ILE A  97       4.701  -4.331 -27.487  1.00  0.65           H  
ATOM   1444 3HG2 ILE A  97       5.936  -4.285 -26.199  1.00  0.65           H  
ATOM   1445 1HD1 ILE A  97       6.057  -8.227 -24.554  1.00  0.65           H  
ATOM   1446 2HD1 ILE A  97       4.760  -8.237 -25.777  1.00  0.65           H  
ATOM   1447 3HD1 ILE A  97       6.297  -7.408 -26.106  1.00  0.65           H  
ATOM   1448  N   ILE A  98       4.495  -3.764 -22.994  1.00  0.63           N  
ATOM   1449  CA  ILE A  98       5.384  -3.052 -22.087  1.00  0.63           C  
ATOM   1450  C   ILE A  98       6.543  -3.968 -21.690  1.00  0.63           C  
ATOM   1451  O   ILE A  98       6.338  -4.996 -21.037  1.00  0.63           O  
ATOM   1452  CB  ILE A  98       4.574  -2.657 -20.842  1.00  0.63           C  
ATOM   1453  CG1 ILE A  98       3.370  -1.781 -21.277  1.00  0.63           C  
ATOM   1454  CG2 ILE A  98       5.456  -1.925 -19.798  1.00  0.63           C  
ATOM   1455  CD1 ILE A  98       2.304  -1.671 -20.228  1.00  0.63           C  
ATOM   1456  H   ILE A  98       3.841  -4.442 -22.608  1.00  0.63           H  
ATOM   1457  HA  ILE A  98       5.786  -2.178 -22.582  1.00  0.63           H  
ATOM   1458  HB  ILE A  98       4.164  -3.560 -20.388  1.00  0.63           H  
ATOM   1459 1HG1 ILE A  98       3.736  -0.780 -21.493  1.00  0.63           H  
ATOM   1460 2HG1 ILE A  98       2.916  -2.191 -22.183  1.00  0.63           H  
ATOM   1461 1HG2 ILE A  98       4.855  -1.672 -18.923  1.00  0.63           H  
ATOM   1462 2HG2 ILE A  98       6.279  -2.576 -19.496  1.00  0.63           H  
ATOM   1463 3HG2 ILE A  98       5.861  -1.012 -20.233  1.00  0.63           H  
ATOM   1464 1HD1 ILE A  98       1.501  -1.028 -20.582  1.00  0.63           H  
ATOM   1465 2HD1 ILE A  98       1.904  -2.668 -20.017  1.00  0.63           H  
ATOM   1466 3HD1 ILE A  98       2.717  -1.275 -19.342  1.00  0.63           H  
ATOM   1467  N   ASN A  99       7.759  -3.590 -22.071  1.00  0.62           N  
ATOM   1468  CA  ASN A  99       8.929  -4.422 -21.815  1.00  0.62           C  
ATOM   1469  C   ASN A  99       9.756  -3.840 -20.672  1.00  0.62           C  
ATOM   1470  O   ASN A  99      10.223  -2.700 -20.757  1.00  0.62           O  
ATOM   1471  CB  ASN A  99       9.776  -4.520 -23.081  1.00  0.62           C  
ATOM   1472  CG  ASN A  99       9.027  -5.128 -24.253  1.00  0.62           C  
ATOM   1473  OD1 ASN A  99       8.824  -6.331 -24.363  1.00  0.62           O  
ATOM   1474  ND2 ASN A  99       8.580  -4.275 -25.126  1.00  0.62           N  
ATOM   1475  H   ASN A  99       7.886  -2.728 -22.604  1.00  0.62           H  
ATOM   1476  HA  ASN A  99       8.605  -5.420 -21.513  1.00  0.62           H  
ATOM   1477 1HB  ASN A  99      10.115  -3.522 -23.367  1.00  0.62           H  
ATOM   1478 2HB  ASN A  99      10.663  -5.121 -22.877  1.00  0.62           H  
ATOM   1479 1HD2 ASN A  99       8.051  -4.601 -25.910  1.00  0.62           H  
ATOM   1480 2HD2 ASN A  99       8.745  -3.290 -24.993  1.00  0.62           H  
ATOM   1481  N   LEU A 100       9.887  -4.598 -19.590  1.00  0.62           N  
ATOM   1482  CA  LEU A 100      10.669  -4.168 -18.435  1.00  0.62           C  
ATOM   1483  C   LEU A 100      11.883  -5.070 -18.306  1.00  0.62           C  
ATOM   1484  O   LEU A 100      11.751  -6.291 -18.183  1.00  0.62           O  
ATOM   1485  CB  LEU A 100       9.829  -4.178 -17.151  1.00  0.62           C  
ATOM   1486  CG  LEU A 100      10.602  -3.810 -15.833  1.00  0.62           C  
ATOM   1487  CD1 LEU A 100      11.116  -2.412 -15.903  1.00  0.62           C  
ATOM   1488  CD2 LEU A 100       9.689  -3.875 -14.686  1.00  0.62           C  
ATOM   1489  H   LEU A 100       9.448  -5.521 -19.578  1.00  0.62           H  
ATOM   1490  HA  LEU A 100      11.018  -3.151 -18.602  1.00  0.62           H  
ATOM   1491 1HB  LEU A 100       9.028  -3.451 -17.271  1.00  0.62           H  
ATOM   1492 2HB  LEU A 100       9.386  -5.145 -17.038  1.00  0.62           H  
ATOM   1493  HG  LEU A 100      11.439  -4.497 -15.695  1.00  0.62           H  
ATOM   1494 1HD1 LEU A 100      11.625  -2.181 -14.990  1.00  0.62           H  
ATOM   1495 2HD1 LEU A 100      11.798  -2.321 -16.726  1.00  0.62           H  
ATOM   1496 3HD1 LEU A 100      10.282  -1.728 -16.036  1.00  0.62           H  
ATOM   1497 1HD2 LEU A 100      10.218  -3.606 -13.775  1.00  0.62           H  
ATOM   1498 2HD2 LEU A 100       8.923  -3.165 -14.858  1.00  0.62           H  
ATOM   1499 3HD2 LEU A 100       9.266  -4.875 -14.590  1.00  0.62           H  
ATOM   1500  N   VAL A 101      13.059  -4.472 -18.368  1.00  0.63           N  
ATOM   1501  CA  VAL A 101      14.273  -5.267 -18.323  1.00  0.63           C  
ATOM   1502  C   VAL A 101      15.159  -4.929 -17.149  1.00  0.63           C  
ATOM   1503  O   VAL A 101      15.479  -3.762 -16.903  1.00  0.63           O  
ATOM   1504  CB  VAL A 101      15.061  -5.100 -19.623  1.00  0.63           C  
ATOM   1505  CG1 VAL A 101      16.333  -5.866 -19.568  1.00  0.63           C  
ATOM   1506  CG2 VAL A 101      14.205  -5.606 -20.802  1.00  0.63           C  
ATOM   1507  H   VAL A 101      13.096  -3.453 -18.465  1.00  0.63           H  
ATOM   1508  HA  VAL A 101      13.987  -6.309 -18.244  1.00  0.63           H  
ATOM   1509  HB  VAL A 101      15.328  -4.070 -19.739  1.00  0.63           H  
ATOM   1510 1HG1 VAL A 101      16.874  -5.727 -20.485  1.00  0.63           H  
ATOM   1511 2HG1 VAL A 101      16.943  -5.519 -18.747  1.00  0.63           H  
ATOM   1512 3HG1 VAL A 101      16.101  -6.909 -19.437  1.00  0.63           H  
ATOM   1513 1HG2 VAL A 101      14.758  -5.489 -21.727  1.00  0.63           H  
ATOM   1514 2HG2 VAL A 101      13.978  -6.638 -20.643  1.00  0.63           H  
ATOM   1515 3HG2 VAL A 101      13.273  -5.053 -20.869  1.00  0.63           H  
ATOM   1516  N   GLY A 102      15.547  -5.958 -16.405  1.00  0.65           N  
ATOM   1517  CA  GLY A 102      16.439  -5.736 -15.282  1.00  0.65           C  
ATOM   1518  C   GLY A 102      17.824  -5.449 -15.830  1.00  0.65           C  
ATOM   1519  O   GLY A 102      18.314  -6.197 -16.689  1.00  0.65           O  
ATOM   1520  H   GLY A 102      15.240  -6.898 -16.659  1.00  0.65           H  
ATOM   1521 1HA  GLY A 102      16.085  -4.907 -14.674  1.00  0.65           H  
ATOM   1522 2HA  GLY A 102      16.459  -6.622 -14.659  1.00  0.65           H  
ATOM   1523  N   VAL A 103      18.508  -4.450 -15.276  1.00  0.67           N  
ATOM   1524  CA  VAL A 103      19.846  -4.137 -15.786  1.00  0.67           C  
ATOM   1525  C   VAL A 103      20.862  -4.097 -14.619  1.00  0.67           C  
ATOM   1526  O   VAL A 103      20.464  -4.114 -13.451  1.00  0.67           O  
ATOM   1527  CB  VAL A 103      19.818  -2.786 -16.614  1.00  0.67           C  
ATOM   1528  CG1 VAL A 103      18.816  -2.887 -17.765  1.00  0.67           C  
ATOM   1529  CG2 VAL A 103      19.512  -1.679 -15.803  1.00  0.67           C  
ATOM   1530  H   VAL A 103      18.054  -3.882 -14.557  1.00  0.67           H  
ATOM   1531  HA  VAL A 103      20.127  -4.928 -16.457  1.00  0.67           H  
ATOM   1532  HB  VAL A 103      20.761  -2.622 -17.063  1.00  0.67           H  
ATOM   1533 1HG1 VAL A 103      18.835  -1.964 -18.345  1.00  0.67           H  
ATOM   1534 2HG1 VAL A 103      19.064  -3.708 -18.407  1.00  0.67           H  
ATOM   1535 3HG1 VAL A 103      17.819  -3.034 -17.371  1.00  0.67           H  
ATOM   1536 1HG2 VAL A 103      19.514  -0.796 -16.415  1.00  0.67           H  
ATOM   1537 2HG2 VAL A 103      18.551  -1.835 -15.395  1.00  0.67           H  
ATOM   1538 3HG2 VAL A 103      20.262  -1.589 -15.028  1.00  0.67           H  
ATOM   1539  N   PRO A 104      22.177  -4.117 -14.897  1.00  0.70           N  
ATOM   1540  CA  PRO A 104      23.245  -4.001 -13.926  1.00  0.70           C  
ATOM   1541  C   PRO A 104      23.059  -2.793 -13.046  1.00  0.70           C  
ATOM   1542  O   PRO A 104      22.506  -1.769 -13.457  1.00  0.70           O  
ATOM   1543  CB  PRO A 104      24.480  -3.915 -14.815  1.00  0.70           C  
ATOM   1544  CG  PRO A 104      24.094  -4.718 -16.020  1.00  0.70           C  
ATOM   1545  CD  PRO A 104      22.664  -4.429 -16.249  1.00  0.70           C  
ATOM   1546  HA  PRO A 104      23.275  -4.902 -13.312  1.00  0.70           H  
ATOM   1547 1HB  PRO A 104      24.717  -2.865 -15.047  1.00  0.70           H  
ATOM   1548 2HB  PRO A 104      25.337  -4.321 -14.275  1.00  0.70           H  
ATOM   1549 1HG  PRO A 104      24.680  -4.462 -16.865  1.00  0.70           H  
ATOM   1550 2HG  PRO A 104      24.290  -5.760 -15.843  1.00  0.70           H  
ATOM   1551 1HD  PRO A 104      22.606  -3.598 -16.939  1.00  0.70           H  
ATOM   1552 2HD  PRO A 104      22.211  -5.339 -16.620  1.00  0.70           H  
ATOM   1553  N   SER A 105      23.525  -2.936 -11.812  1.00  0.73           N  
ATOM   1554  CA  SER A 105      23.336  -1.912 -10.803  1.00  0.73           C  
ATOM   1555  C   SER A 105      23.931  -0.595 -11.205  1.00  0.73           C  
ATOM   1556  O   SER A 105      24.907  -0.540 -11.958  1.00  0.73           O  
ATOM   1557  CB  SER A 105      24.026  -2.348  -9.525  1.00  0.73           C  
ATOM   1558  OG  SER A 105      25.452  -2.371  -9.682  1.00  0.73           O  
ATOM   1559  H   SER A 105      23.983  -3.797 -11.552  1.00  0.73           H  
ATOM   1560  HA  SER A 105      22.265  -1.782 -10.630  1.00  0.73           H  
ATOM   1561 1HB  SER A 105      23.755  -1.671  -8.716  1.00  0.73           H  
ATOM   1562 2HB  SER A 105      23.672  -3.342  -9.251  1.00  0.73           H  
ATOM   1563  HG  SER A 105      25.790  -2.876  -8.927  1.00  0.73           H  
ATOM   1564  N   SER A 106      23.406   0.463 -10.599  1.00  0.76           N  
ATOM   1565  CA  SER A 106      23.867   1.801 -10.879  1.00  0.76           C  
ATOM   1566  C   SER A 106      25.357   1.923 -10.633  1.00  0.76           C  
ATOM   1567  O   SER A 106      26.046   2.597 -11.394  1.00  0.76           O  
ATOM   1568  CB  SER A 106      23.109   2.778 -10.018  1.00  0.76           C  
ATOM   1569  OG  SER A 106      21.743   2.765 -10.344  1.00  0.76           O  
ATOM   1570  H   SER A 106      22.610   0.344  -9.977  1.00  0.76           H  
ATOM   1571  HA  SER A 106      23.667   2.023 -11.930  1.00  0.76           H  
ATOM   1572 1HB  SER A 106      23.242   2.521  -8.967  1.00  0.76           H  
ATOM   1573 2HB  SER A 106      23.512   3.779 -10.164  1.00  0.76           H  
ATOM   1574  HG  SER A 106      21.408   1.894 -10.041  1.00  0.76           H  
ATOM   1575  N   SER A 107      25.863   1.264  -9.587  1.00  0.79           N  
ATOM   1576  CA  SER A 107      27.288   1.316  -9.302  1.00  0.79           C  
ATOM   1577  C   SER A 107      28.092   0.682 -10.436  1.00  0.79           C  
ATOM   1578  O   SER A 107      29.107   1.237 -10.864  1.00  0.79           O  
ATOM   1579  CB  SER A 107      27.592   0.600  -8.004  1.00  0.79           C  
ATOM   1580  OG  SER A 107      27.020   1.268  -6.908  1.00  0.79           O  
ATOM   1581  H   SER A 107      25.248   0.720  -9.001  1.00  0.79           H  
ATOM   1582  HA  SER A 107      27.585   2.361  -9.207  1.00  0.79           H  
ATOM   1583 1HB  SER A 107      27.209  -0.419  -8.056  1.00  0.79           H  
ATOM   1584 2HB  SER A 107      28.672   0.537  -7.872  1.00  0.79           H  
ATOM   1585  HG  SER A 107      27.282   0.771  -6.128  1.00  0.79           H  
ATOM   1586  N   ALA A 108      27.634  -0.466 -10.963  1.00  0.81           N  
ATOM   1587  CA  ALA A 108      28.366  -1.080 -12.072  1.00  0.81           C  
ATOM   1588  C   ALA A 108      28.394  -0.156 -13.272  1.00  0.81           C  
ATOM   1589  O   ALA A 108      29.387  -0.073 -14.010  1.00  0.81           O  
ATOM   1590  CB  ALA A 108      27.735  -2.388 -12.490  1.00  0.81           C  
ATOM   1591  H   ALA A 108      26.786  -0.920 -10.602  1.00  0.81           H  
ATOM   1592  HA  ALA A 108      29.389  -1.249 -11.747  1.00  0.81           H  
ATOM   1593 1HB  ALA A 108      28.313  -2.803 -13.307  1.00  0.81           H  
ATOM   1594 2HB  ALA A 108      27.726  -3.079 -11.649  1.00  0.81           H  
ATOM   1595 3HB  ALA A 108      26.711  -2.208 -12.822  1.00  0.81           H  
ATOM   1596  N   GLN A 109      27.286   0.550 -13.478  1.00  0.83           N  
ATOM   1597  CA  GLN A 109      27.201   1.433 -14.615  1.00  0.83           C  
ATOM   1598  C   GLN A 109      28.076   2.667 -14.392  1.00  0.83           C  
ATOM   1599  O   GLN A 109      28.790   3.108 -15.295  1.00  0.83           O  
ATOM   1600  CB  GLN A 109      25.740   1.812 -14.882  1.00  0.83           C  
ATOM   1601  CG  GLN A 109      24.874   0.611 -15.307  1.00  0.83           C  
ATOM   1602  CD  GLN A 109      23.518   0.992 -15.800  1.00  0.83           C  
ATOM   1603  OE1 GLN A 109      23.404   1.994 -16.514  1.00  0.83           O  
ATOM   1604  NE2 GLN A 109      22.490   0.222 -15.468  1.00  0.83           N  
ATOM   1605  H   GLN A 109      26.488   0.430 -12.849  1.00  0.83           H  
ATOM   1606  HA  GLN A 109      27.581   0.912 -15.482  1.00  0.83           H  
ATOM   1607 1HB  GLN A 109      25.305   2.234 -13.976  1.00  0.83           H  
ATOM   1608 2HB  GLN A 109      25.691   2.570 -15.660  1.00  0.83           H  
ATOM   1609 1HG  GLN A 109      25.364   0.067 -16.058  1.00  0.83           H  
ATOM   1610 2HG  GLN A 109      24.735  -0.030 -14.435  1.00  0.83           H  
ATOM   1611 1HE2 GLN A 109      21.575   0.442 -15.796  1.00  0.83           H  
ATOM   1612 2HE2 GLN A 109      22.617  -0.594 -14.864  1.00  0.83           H  
ATOM   1613  N   ALA A 110      28.098   3.182 -13.165  1.00  0.84           N  
ATOM   1614  CA  ALA A 110      28.900   4.351 -12.817  1.00  0.84           C  
ATOM   1615  C   ALA A 110      30.382   4.090 -13.050  1.00  0.84           C  
ATOM   1616  O   ALA A 110      31.126   4.967 -13.491  1.00  0.84           O  
ATOM   1617  CB  ALA A 110      28.671   4.720 -11.366  1.00  0.84           C  
ATOM   1618  H   ALA A 110      27.499   2.779 -12.451  1.00  0.84           H  
ATOM   1619  HA  ALA A 110      28.592   5.177 -13.456  1.00  0.84           H  
ATOM   1620 1HB  ALA A 110      29.254   5.603 -11.117  1.00  0.84           H  
ATOM   1621 2HB  ALA A 110      27.612   4.920 -11.207  1.00  0.84           H  
ATOM   1622 3HB  ALA A 110      28.981   3.890 -10.734  1.00  0.84           H  
ATOM   1623  N   LYS A 111      30.794   2.856 -12.777  1.00  0.86           N  
ATOM   1624  CA  LYS A 111      32.171   2.416 -12.926  1.00  0.86           C  
ATOM   1625  C   LYS A 111      32.491   1.918 -14.334  1.00  0.86           C  
ATOM   1626  O   LYS A 111      33.627   1.526 -14.606  1.00  0.86           O  
ATOM   1627  CB  LYS A 111      32.463   1.302 -11.928  1.00  0.86           C  
ATOM   1628  CG  LYS A 111      32.434   1.714 -10.475  1.00  0.86           C  
ATOM   1629  CD  LYS A 111      32.713   0.524  -9.571  1.00  0.86           C  
ATOM   1630  CE  LYS A 111      32.676   0.924  -8.103  1.00  0.86           C  
ATOM   1631  NZ  LYS A 111      32.940  -0.236  -7.202  1.00  0.86           N  
ATOM   1632  H   LYS A 111      30.119   2.195 -12.387  1.00  0.86           H  
ATOM   1633  HA  LYS A 111      32.823   3.262 -12.715  1.00  0.86           H  
ATOM   1634 1HB  LYS A 111      31.700   0.540 -12.037  1.00  0.86           H  
ATOM   1635 2HB  LYS A 111      33.426   0.848 -12.148  1.00  0.86           H  
ATOM   1636 1HG  LYS A 111      33.182   2.486 -10.298  1.00  0.86           H  
ATOM   1637 2HG  LYS A 111      31.452   2.122 -10.235  1.00  0.86           H  
ATOM   1638 1HD  LYS A 111      31.957  -0.244  -9.753  1.00  0.86           H  
ATOM   1639 2HD  LYS A 111      33.692   0.109  -9.806  1.00  0.86           H  
ATOM   1640 1HE  LYS A 111      33.428   1.690  -7.923  1.00  0.86           H  
ATOM   1641 2HE  LYS A 111      31.691   1.333  -7.873  1.00  0.86           H  
ATOM   1642 1HZ  LYS A 111      32.904   0.070  -6.240  1.00  0.86           H  
ATOM   1643 2HZ  LYS A 111      32.239  -0.948  -7.355  1.00  0.86           H  
ATOM   1644 3HZ  LYS A 111      33.854  -0.616  -7.399  1.00  0.86           H  
ATOM   1645  N   GLN A 112      31.488   1.889 -15.218  1.00  0.89           N  
ATOM   1646  CA  GLN A 112      31.632   1.386 -16.580  1.00  0.89           C  
ATOM   1647  C   GLN A 112      32.276   0.002 -16.591  1.00  0.89           C  
ATOM   1648  O   GLN A 112      33.242  -0.240 -17.318  1.00  0.89           O  
ATOM   1649  CB  GLN A 112      32.450   2.376 -17.417  1.00  0.89           C  
ATOM   1650  CG  GLN A 112      31.768   3.734 -17.566  1.00  0.89           C  
ATOM   1651  CD  GLN A 112      30.559   3.722 -18.497  1.00  0.89           C  
ATOM   1652  OE1 GLN A 112      30.694   3.664 -19.728  1.00  0.89           O  
ATOM   1653  NE2 GLN A 112      29.371   3.771 -17.912  1.00  0.89           N  
ATOM   1654  H   GLN A 112      30.575   2.258 -14.966  1.00  0.89           H  
ATOM   1655  HA  GLN A 112      30.636   1.298 -17.018  1.00  0.89           H  
ATOM   1656 1HB  GLN A 112      33.429   2.526 -16.969  1.00  0.89           H  
ATOM   1657 2HB  GLN A 112      32.601   1.965 -18.413  1.00  0.89           H  
ATOM   1658 1HG  GLN A 112      31.418   4.048 -16.576  1.00  0.89           H  
ATOM   1659 2HG  GLN A 112      32.489   4.450 -17.948  1.00  0.89           H  
ATOM   1660 1HE2 GLN A 112      28.543   3.757 -18.462  1.00  0.89           H  
ATOM   1661 2HE2 GLN A 112      29.300   3.797 -16.887  1.00  0.89           H  
ATOM   1662  N   LEU A 113      31.727  -0.920 -15.804  1.00  0.92           N  
ATOM   1663  CA  LEU A 113      32.314  -2.248 -15.716  1.00  0.92           C  
ATOM   1664  C   LEU A 113      32.008  -3.084 -16.941  1.00  0.92           C  
ATOM   1665  O   LEU A 113      30.999  -2.889 -17.608  1.00  0.92           O  
ATOM   1666  CB  LEU A 113      31.789  -3.005 -14.495  1.00  0.92           C  
ATOM   1667  CG  LEU A 113      32.073  -2.381 -13.156  1.00  0.92           C  
ATOM   1668  CD1 LEU A 113      31.486  -3.262 -12.071  1.00  0.92           C  
ATOM   1669  CD2 LEU A 113      33.559  -2.176 -12.981  1.00  0.92           C  
ATOM   1670  H   LEU A 113      30.922  -0.670 -15.224  1.00  0.92           H  
ATOM   1671  HA  LEU A 113      33.394  -2.140 -15.631  1.00  0.92           H  
ATOM   1672 1HB  LEU A 113      30.706  -3.089 -14.588  1.00  0.92           H  
ATOM   1673 2HB  LEU A 113      32.209  -4.010 -14.499  1.00  0.92           H  
ATOM   1674  HG  LEU A 113      31.572  -1.423 -13.108  1.00  0.92           H  
ATOM   1675 1HD1 LEU A 113      31.659  -2.804 -11.098  1.00  0.92           H  
ATOM   1676 2HD1 LEU A 113      30.426  -3.381 -12.230  1.00  0.92           H  
ATOM   1677 3HD1 LEU A 113      31.963  -4.240 -12.103  1.00  0.92           H  
ATOM   1678 1HD2 LEU A 113      33.749  -1.712 -12.013  1.00  0.92           H  
ATOM   1679 2HD2 LEU A 113      34.069  -3.136 -13.030  1.00  0.92           H  
ATOM   1680 3HD2 LEU A 113      33.928  -1.522 -13.776  1.00  0.92           H  
ATOM   1681  N   LEU A 114      32.887  -4.018 -17.256  1.00  0.95           N  
ATOM   1682  CA  LEU A 114      32.591  -4.944 -18.335  1.00  0.95           C  
ATOM   1683  C   LEU A 114      32.089  -6.246 -17.735  1.00  0.95           C  
ATOM   1684  O   LEU A 114      32.861  -7.038 -17.195  1.00  0.95           O  
ATOM   1685  CB  LEU A 114      33.825  -5.181 -19.209  1.00  0.95           C  
ATOM   1686  CG  LEU A 114      34.142  -4.084 -20.262  1.00  0.95           C  
ATOM   1687  CD1 LEU A 114      34.427  -2.750 -19.595  1.00  0.95           C  
ATOM   1688  CD2 LEU A 114      35.340  -4.522 -21.068  1.00  0.95           C  
ATOM   1689  H   LEU A 114      33.736  -4.118 -16.719  1.00  0.95           H  
ATOM   1690  HA  LEU A 114      31.803  -4.527 -18.958  1.00  0.95           H  
ATOM   1691 1HB  LEU A 114      34.694  -5.279 -18.562  1.00  0.95           H  
ATOM   1692 2HB  LEU A 114      33.689  -6.120 -19.745  1.00  0.95           H  
ATOM   1693  HG  LEU A 114      33.290  -3.953 -20.916  1.00  0.95           H  
ATOM   1694 1HD1 LEU A 114      34.649  -2.005 -20.361  1.00  0.95           H  
ATOM   1695 2HD1 LEU A 114      33.573  -2.424 -19.035  1.00  0.95           H  
ATOM   1696 3HD1 LEU A 114      35.280  -2.848 -18.930  1.00  0.95           H  
ATOM   1697 1HD2 LEU A 114      35.569  -3.763 -21.817  1.00  0.95           H  
ATOM   1698 2HD2 LEU A 114      36.197  -4.647 -20.408  1.00  0.95           H  
ATOM   1699 3HD2 LEU A 114      35.122  -5.467 -21.564  1.00  0.95           H  
ATOM   1700  N   LEU A 115      30.782  -6.429 -17.797  1.00  0.97           N  
ATOM   1701  CA  LEU A 115      30.110  -7.569 -17.204  1.00  0.97           C  
ATOM   1702  C   LEU A 115      29.735  -8.593 -18.267  1.00  0.97           C  
ATOM   1703  O   LEU A 115      29.616  -8.265 -19.448  1.00  0.97           O  
ATOM   1704  CB  LEU A 115      28.866  -7.109 -16.433  1.00  0.97           C  
ATOM   1705  CG  LEU A 115      29.136  -6.057 -15.346  1.00  0.97           C  
ATOM   1706  CD1 LEU A 115      27.833  -5.691 -14.694  1.00  0.97           C  
ATOM   1707  CD2 LEU A 115      30.134  -6.580 -14.337  1.00  0.97           C  
ATOM   1708  H   LEU A 115      30.226  -5.722 -18.257  1.00  0.97           H  
ATOM   1709  HA  LEU A 115      30.792  -8.045 -16.500  1.00  0.97           H  
ATOM   1710 1HB  LEU A 115      28.158  -6.680 -17.141  1.00  0.97           H  
ATOM   1711 2HB  LEU A 115      28.401  -7.974 -15.960  1.00  0.97           H  
ATOM   1712  HG  LEU A 115      29.548  -5.170 -15.804  1.00  0.97           H  
ATOM   1713 1HD1 LEU A 115      28.007  -4.943 -13.944  1.00  0.97           H  
ATOM   1714 2HD1 LEU A 115      27.154  -5.309 -15.435  1.00  0.97           H  
ATOM   1715 3HD1 LEU A 115      27.398  -6.573 -14.229  1.00  0.97           H  
ATOM   1716 1HD2 LEU A 115      30.318  -5.817 -13.580  1.00  0.97           H  
ATOM   1717 2HD2 LEU A 115      29.736  -7.475 -13.860  1.00  0.97           H  
ATOM   1718 3HD2 LEU A 115      31.071  -6.823 -14.840  1.00  0.97           H  
ATOM   1719  N   HIS A 116      29.485  -9.821 -17.834  1.00  0.98           N  
ATOM   1720  CA  HIS A 116      29.083 -10.924 -18.711  1.00  0.98           C  
ATOM   1721  C   HIS A 116      27.970 -10.553 -19.693  1.00  0.98           C  
ATOM   1722  O   HIS A 116      27.966 -11.006 -20.837  1.00  0.98           O  
ATOM   1723  CB  HIS A 116      28.598 -12.116 -17.874  1.00  0.98           C  
ATOM   1724  CG  HIS A 116      28.228 -13.337 -18.681  1.00  0.98           C  
ATOM   1725  ND1 HIS A 116      29.176 -14.152 -19.276  1.00  0.98           N  
ATOM   1726  CD2 HIS A 116      27.024 -13.877 -18.989  1.00  0.98           C  
ATOM   1727  CE1 HIS A 116      28.567 -15.141 -19.911  1.00  0.98           C  
ATOM   1728  NE2 HIS A 116      27.264 -15.000 -19.752  1.00  0.98           N  
ATOM   1729  H   HIS A 116      29.597 -10.015 -16.849  1.00  0.98           H  
ATOM   1730  HA  HIS A 116      29.943 -11.244 -19.298  1.00  0.98           H  
ATOM   1731 1HB  HIS A 116      29.371 -12.400 -17.162  1.00  0.98           H  
ATOM   1732 2HB  HIS A 116      27.720 -11.818 -17.301  1.00  0.98           H  
ATOM   1733  HD1 HIS A 116      30.167 -14.028 -19.242  1.00  0.98           H  
ATOM   1734  HD2 HIS A 116      26.003 -13.590 -18.750  1.00  0.98           H  
ATOM   1735  HE1 HIS A 116      29.145 -15.896 -20.444  1.00  0.98           H  
ATOM   1736  N   HIS A 117      27.006  -9.764 -19.234  1.00  0.98           N  
ATOM   1737  CA  HIS A 117      25.837  -9.462 -20.036  1.00  0.98           C  
ATOM   1738  C   HIS A 117      25.907  -8.192 -20.903  1.00  0.98           C  
ATOM   1739  O   HIS A 117      24.909  -7.837 -21.525  1.00  0.98           O  
ATOM   1740  CB  HIS A 117      24.646  -9.330 -19.105  1.00  0.98           C  
ATOM   1741  CG  HIS A 117      24.289 -10.575 -18.375  1.00  0.98           C  
ATOM   1742  ND1 HIS A 117      24.915 -10.955 -17.201  1.00  0.98           N  
ATOM   1743  CD2 HIS A 117      23.357 -11.520 -18.628  1.00  0.98           C  
ATOM   1744  CE1 HIS A 117      24.375 -12.083 -16.765  1.00  0.98           C  
ATOM   1745  NE2 HIS A 117      23.431 -12.446 -17.616  1.00  0.98           N  
ATOM   1746  H   HIS A 117      27.083  -9.394 -18.300  1.00  0.98           H  
ATOM   1747  HA  HIS A 117      25.652 -10.298 -20.709  1.00  0.98           H  
ATOM   1748 1HB  HIS A 117      24.856  -8.558 -18.368  1.00  0.98           H  
ATOM   1749 2HB  HIS A 117      23.782  -9.015 -19.671  1.00  0.98           H  
ATOM   1750  HD2 HIS A 117      22.669 -11.539 -19.475  1.00  0.98           H  
ATOM   1751  HE1 HIS A 117      24.659 -12.623 -15.857  1.00  0.98           H  
ATOM   1752  HE2 HIS A 117      22.849 -13.267 -17.538  1.00  0.98           H  
ATOM   1753  N   THR A 118      27.048  -7.503 -20.963  1.00  0.96           N  
ATOM   1754  CA  THR A 118      27.106  -6.283 -21.782  1.00  0.96           C  
ATOM   1755  C   THR A 118      27.850  -6.532 -23.098  1.00  0.96           C  
ATOM   1756  O   THR A 118      28.092  -7.673 -23.481  1.00  0.96           O  
ATOM   1757  CB  THR A 118      27.659  -5.041 -20.993  1.00  0.96           C  
ATOM   1758  OG1 THR A 118      27.478  -3.866 -21.791  1.00  0.96           O  
ATOM   1759  CG2 THR A 118      29.107  -5.154 -20.603  1.00  0.96           C  
ATOM   1760  H   THR A 118      27.876  -7.824 -20.458  1.00  0.96           H  
ATOM   1761  HA  THR A 118      26.088  -6.013 -22.058  1.00  0.96           H  
ATOM   1762  HB  THR A 118      27.090  -4.931 -20.086  1.00  0.96           H  
ATOM   1763  HG1 THR A 118      27.807  -3.095 -21.304  1.00  0.96           H  
ATOM   1764 1HG2 THR A 118      29.401  -4.259 -20.045  1.00  0.96           H  
ATOM   1765 2HG2 THR A 118      29.221  -6.009 -19.990  1.00  0.96           H  
ATOM   1766 3HG2 THR A 118      29.728  -5.249 -21.464  1.00  0.96           H  
ATOM   1767  N   LEU A 119      28.171  -5.459 -23.815  1.00  0.92           N  
ATOM   1768  CA  LEU A 119      28.780  -5.577 -25.142  1.00  0.92           C  
ATOM   1769  C   LEU A 119      30.311  -5.505 -25.135  1.00  0.92           C  
ATOM   1770  O   LEU A 119      30.939  -5.406 -26.187  1.00  0.92           O  
ATOM   1771  CB  LEU A 119      28.239  -4.507 -26.095  1.00  0.92           C  
ATOM   1772  CG  LEU A 119      26.727  -4.529 -26.359  1.00  0.92           C  
ATOM   1773  CD1 LEU A 119      26.405  -3.422 -27.346  1.00  0.92           C  
ATOM   1774  CD2 LEU A 119      26.284  -5.884 -26.868  1.00  0.92           C  
ATOM   1775  H   LEU A 119      27.945  -4.561 -23.412  1.00  0.92           H  
ATOM   1776  HA  LEU A 119      28.500  -6.548 -25.549  1.00  0.92           H  
ATOM   1777 1HB  LEU A 119      28.486  -3.525 -25.686  1.00  0.92           H  
ATOM   1778 2HB  LEU A 119      28.745  -4.613 -27.054  1.00  0.92           H  
ATOM   1779  HG  LEU A 119      26.203  -4.317 -25.431  1.00  0.92           H  
ATOM   1780 1HD1 LEU A 119      25.343  -3.391 -27.520  1.00  0.92           H  
ATOM   1781 2HD1 LEU A 119      26.739  -2.472 -26.953  1.00  0.92           H  
ATOM   1782 3HD1 LEU A 119      26.922  -3.615 -28.283  1.00  0.92           H  
ATOM   1783 1HD2 LEU A 119      25.208  -5.873 -27.044  1.00  0.92           H  
ATOM   1784 2HD2 LEU A 119      26.800  -6.108 -27.800  1.00  0.92           H  
ATOM   1785 3HD2 LEU A 119      26.524  -6.648 -26.124  1.00  0.92           H  
ATOM   1786  N   GLY A 120      30.907  -5.531 -23.946  1.00  0.89           N  
ATOM   1787  CA  GLY A 120      32.362  -5.508 -23.793  1.00  0.89           C  
ATOM   1788  C   GLY A 120      33.032  -4.131 -23.812  1.00  0.89           C  
ATOM   1789  O   GLY A 120      34.250  -4.051 -23.958  1.00  0.89           O  
ATOM   1790  H   GLY A 120      30.323  -5.618 -23.131  1.00  0.89           H  
ATOM   1791 1HA  GLY A 120      32.615  -6.005 -22.856  1.00  0.89           H  
ATOM   1792 2HA  GLY A 120      32.800  -6.119 -24.581  1.00  0.89           H  
ATOM   1793  N   ASN A 121      32.265  -3.048 -23.676  1.00  0.87           N  
ATOM   1794  CA  ASN A 121      32.878  -1.715 -23.698  1.00  0.87           C  
ATOM   1795  C   ASN A 121      32.556  -0.816 -22.497  1.00  0.87           C  
ATOM   1796  O   ASN A 121      32.989   0.333 -22.453  1.00  0.87           O  
ATOM   1797  CB  ASN A 121      32.520  -1.031 -25.003  1.00  0.87           C  
ATOM   1798  CG  ASN A 121      31.035  -0.842 -25.207  1.00  0.87           C  
ATOM   1799  OD1 ASN A 121      30.228  -0.687 -24.279  1.00  0.87           O  
ATOM   1800  ND2 ASN A 121      30.648  -0.859 -26.462  1.00  0.87           N  
ATOM   1801  H   ASN A 121      31.268  -3.153 -23.587  1.00  0.87           H  
ATOM   1802  HA  ASN A 121      33.960  -1.846 -23.688  1.00  0.87           H  
ATOM   1803 1HB  ASN A 121      33.004  -0.055 -25.041  1.00  0.87           H  
ATOM   1804 2HB  ASN A 121      32.912  -1.621 -25.833  1.00  0.87           H  
ATOM   1805 1HD2 ASN A 121      29.681  -0.738 -26.688  1.00  0.87           H  
ATOM   1806 2HD2 ASN A 121      31.319  -0.988 -27.196  1.00  0.87           H  
ATOM   1807  N   GLY A 122      31.791  -1.330 -21.537  1.00  0.86           N  
ATOM   1808  CA  GLY A 122      31.417  -0.604 -20.314  1.00  0.86           C  
ATOM   1809  C   GLY A 122      30.131   0.226 -20.427  1.00  0.86           C  
ATOM   1810  O   GLY A 122      29.606   0.710 -19.426  1.00  0.86           O  
ATOM   1811  H   GLY A 122      31.472  -2.277 -21.640  1.00  0.86           H  
ATOM   1812 1HA  GLY A 122      31.300  -1.321 -19.505  1.00  0.86           H  
ATOM   1813 2HA  GLY A 122      32.239   0.047 -20.022  1.00  0.86           H  
ATOM   1814  N   ASP A 123      29.618   0.407 -21.642  1.00  0.85           N  
ATOM   1815  CA  ASP A 123      28.403   1.190 -21.847  1.00  0.85           C  
ATOM   1816  C   ASP A 123      27.171   0.292 -21.746  1.00  0.85           C  
ATOM   1817  O   ASP A 123      27.001  -0.635 -22.535  1.00  0.85           O  
ATOM   1818  CB  ASP A 123      28.419   1.950 -23.179  1.00  0.85           C  
ATOM   1819  CG  ASP A 123      27.175   2.891 -23.360  1.00  0.85           C  
ATOM   1820  OD1 ASP A 123      26.281   2.823 -22.518  1.00  0.85           O  
ATOM   1821  OD2 ASP A 123      27.105   3.622 -24.346  1.00  0.85           O  
ATOM   1822  H   ASP A 123      30.071  -0.004 -22.456  1.00  0.85           H  
ATOM   1823  HA  ASP A 123      28.343   1.937 -21.054  1.00  0.85           H  
ATOM   1824 1HB  ASP A 123      29.331   2.547 -23.240  1.00  0.85           H  
ATOM   1825 2HB  ASP A 123      28.449   1.238 -23.999  1.00  0.85           H  
ATOM   1826  N   PHE A 124      26.353   0.512 -20.726  1.00  0.85           N  
ATOM   1827  CA  PHE A 124      25.197  -0.340 -20.475  1.00  0.85           C  
ATOM   1828  C   PHE A 124      23.892   0.253 -21.003  1.00  0.85           C  
ATOM   1829  O   PHE A 124      22.813  -0.293 -20.761  1.00  0.85           O  
ATOM   1830  CB  PHE A 124      25.045  -0.547 -18.985  1.00  0.85           C  
ATOM   1831  CG  PHE A 124      26.168  -1.287 -18.336  1.00  0.85           C  
ATOM   1832  CD1 PHE A 124      27.248  -0.624 -17.811  1.00  0.85           C  
ATOM   1833  CD2 PHE A 124      26.121  -2.625 -18.205  1.00  0.85           C  
ATOM   1834  CE1 PHE A 124      28.235  -1.310 -17.167  1.00  0.85           C  
ATOM   1835  CE2 PHE A 124      27.106  -3.317 -17.571  1.00  0.85           C  
ATOM   1836  CZ  PHE A 124      28.155  -2.654 -17.043  1.00  0.85           C  
ATOM   1837  H   PHE A 124      26.541   1.296 -20.116  1.00  0.85           H  
ATOM   1838  HA  PHE A 124      25.364  -1.300 -20.962  1.00  0.85           H  
ATOM   1839 1HB  PHE A 124      24.954   0.427 -18.504  1.00  0.85           H  
ATOM   1840 2HB  PHE A 124      24.122  -1.092 -18.788  1.00  0.85           H  
ATOM   1841  HD1 PHE A 124      27.311   0.462 -17.905  1.00  0.85           H  
ATOM   1842  HD2 PHE A 124      25.283  -3.140 -18.597  1.00  0.85           H  
ATOM   1843  HE1 PHE A 124      29.084  -0.774 -16.751  1.00  0.85           H  
ATOM   1844  HE2 PHE A 124      27.039  -4.394 -17.482  1.00  0.85           H  
ATOM   1845  HZ  PHE A 124      28.930  -3.188 -16.528  1.00  0.85           H  
ATOM   1846  N   THR A 125      23.981   1.356 -21.744  1.00  0.86           N  
ATOM   1847  CA  THR A 125      22.783   1.992 -22.276  1.00  0.86           C  
ATOM   1848  C   THR A 125      22.647   1.721 -23.767  1.00  0.86           C  
ATOM   1849  O   THR A 125      21.687   2.156 -24.414  1.00  0.86           O  
ATOM   1850  CB  THR A 125      22.754   3.500 -21.968  1.00  0.86           C  
ATOM   1851  OG1 THR A 125      23.885   4.159 -22.558  1.00  0.86           O  
ATOM   1852  CG2 THR A 125      22.748   3.709 -20.441  1.00  0.86           C  
ATOM   1853  H   THR A 125      24.895   1.788 -21.937  1.00  0.86           H  
ATOM   1854  HA  THR A 125      21.918   1.557 -21.781  1.00  0.86           H  
ATOM   1855  HB  THR A 125      21.845   3.935 -22.383  1.00  0.86           H  
ATOM   1856  HG1 THR A 125      24.709   3.623 -22.445  1.00  0.86           H  
ATOM   1857 1HG2 THR A 125      22.711   4.773 -20.218  1.00  0.86           H  
ATOM   1858 2HG2 THR A 125      21.873   3.216 -20.010  1.00  0.86           H  
ATOM   1859 3HG2 THR A 125      23.653   3.281 -20.011  1.00  0.86           H  
ATOM   1860  N   VAL A 126      23.556   0.902 -24.279  1.00  0.87           N  
ATOM   1861  CA  VAL A 126      23.618   0.549 -25.686  1.00  0.87           C  
ATOM   1862  C   VAL A 126      22.360  -0.176 -26.137  1.00  0.87           C  
ATOM   1863  O   VAL A 126      21.915  -0.013 -27.272  1.00  0.87           O  
ATOM   1864  CB  VAL A 126      24.853  -0.353 -25.878  1.00  0.87           C  
ATOM   1865  CG1 VAL A 126      26.055   0.393 -25.527  1.00  0.87           C  
ATOM   1866  CG2 VAL A 126      24.768  -1.529 -24.954  1.00  0.87           C  
ATOM   1867  H   VAL A 126      24.285   0.566 -23.663  1.00  0.87           H  
ATOM   1868  HA  VAL A 126      23.736   1.464 -26.268  1.00  0.87           H  
ATOM   1869  HB  VAL A 126      24.938  -0.676 -26.913  1.00  0.87           H  
ATOM   1870 1HG1 VAL A 126      26.936  -0.242 -25.635  1.00  0.87           H  
ATOM   1871 2HG1 VAL A 126      26.154   1.236 -26.154  1.00  0.87           H  
ATOM   1872 3HG1 VAL A 126      25.963   0.708 -24.499  1.00  0.87           H  
ATOM   1873 1HG2 VAL A 126      25.642  -2.126 -25.036  1.00  0.87           H  
ATOM   1874 2HG2 VAL A 126      24.687  -1.184 -23.923  1.00  0.87           H  
ATOM   1875 3HG2 VAL A 126      23.936  -2.107 -25.222  1.00  0.87           H  
ATOM   1876  N   PHE A 127      21.730  -0.897 -25.217  1.00  0.88           N  
ATOM   1877  CA  PHE A 127      20.523  -1.624 -25.536  1.00  0.88           C  
ATOM   1878  C   PHE A 127      19.326  -0.679 -25.567  1.00  0.88           C  
ATOM   1879  O   PHE A 127      18.322  -0.956 -26.215  1.00  0.88           O  
ATOM   1880  CB  PHE A 127      20.308  -2.756 -24.544  1.00  0.88           C  
ATOM   1881  CG  PHE A 127      21.330  -3.895 -24.646  1.00  0.88           C  
ATOM   1882  CD1 PHE A 127      22.489  -3.841 -23.917  1.00  0.88           C  
ATOM   1883  CD2 PHE A 127      21.125  -5.007 -25.447  1.00  0.88           C  
ATOM   1884  CE1 PHE A 127      23.440  -4.843 -23.973  1.00  0.88           C  
ATOM   1885  CE2 PHE A 127      22.083  -6.012 -25.502  1.00  0.88           C  
ATOM   1886  CZ  PHE A 127      23.236  -5.923 -24.764  1.00  0.88           C  
ATOM   1887  H   PHE A 127      22.127  -0.967 -24.291  1.00  0.88           H  
ATOM   1888  HA  PHE A 127      20.635  -2.063 -26.523  1.00  0.88           H  
ATOM   1889 1HB  PHE A 127      20.305  -2.375 -23.522  1.00  0.88           H  
ATOM   1890 2HB  PHE A 127      19.331  -3.176 -24.743  1.00  0.88           H  
ATOM   1891  HD1 PHE A 127      22.660  -2.974 -23.289  1.00  0.88           H  
ATOM   1892  HD2 PHE A 127      20.208  -5.088 -26.035  1.00  0.88           H  
ATOM   1893  HE1 PHE A 127      24.354  -4.764 -23.384  1.00  0.88           H  
ATOM   1894  HE2 PHE A 127      21.930  -6.866 -26.125  1.00  0.88           H  
ATOM   1895  HZ  PHE A 127      23.984  -6.716 -24.811  1.00  0.88           H  
ATOM   1896  N   HIS A 128      19.413   0.472 -24.896  1.00  0.88           N  
ATOM   1897  CA  HIS A 128      18.281   1.378 -24.950  1.00  0.88           C  
ATOM   1898  C   HIS A 128      18.314   1.994 -26.332  1.00  0.88           C  
ATOM   1899  O   HIS A 128      17.277   2.164 -26.977  1.00  0.88           O  
ATOM   1900  CB  HIS A 128      18.328   2.454 -23.851  1.00  0.88           C  
ATOM   1901  CG  HIS A 128      18.040   1.945 -22.453  1.00  0.88           C  
ATOM   1902  ND1 HIS A 128      18.978   1.280 -21.696  1.00  0.88           N  
ATOM   1903  CD2 HIS A 128      16.920   2.011 -21.688  1.00  0.88           C  
ATOM   1904  CE1 HIS A 128      18.456   0.958 -20.533  1.00  0.88           C  
ATOM   1905  NE2 HIS A 128      17.212   1.385 -20.504  1.00  0.88           N  
ATOM   1906  H   HIS A 128      20.255   0.748 -24.406  1.00  0.88           H  
ATOM   1907  HA  HIS A 128      17.346   0.832 -24.850  1.00  0.88           H  
ATOM   1908 1HB  HIS A 128      19.312   2.922 -23.845  1.00  0.88           H  
ATOM   1909 2HB  HIS A 128      17.601   3.232 -24.080  1.00  0.88           H  
ATOM   1910  HD1 HIS A 128      19.905   1.047 -21.972  1.00  0.88           H  
ATOM   1911  HD2 HIS A 128      15.927   2.436 -21.852  1.00  0.88           H  
ATOM   1912  HE1 HIS A 128      19.048   0.423 -19.789  1.00  0.88           H  
ATOM   1913  N   ARG A 129      19.533   2.277 -26.812  1.00  0.87           N  
ATOM   1914  CA  ARG A 129      19.679   2.855 -28.138  1.00  0.87           C  
ATOM   1915  C   ARG A 129      19.175   1.869 -29.206  1.00  0.87           C  
ATOM   1916  O   ARG A 129      18.517   2.270 -30.164  1.00  0.87           O  
ATOM   1917  CB  ARG A 129      21.118   3.288 -28.409  1.00  0.87           C  
ATOM   1918  CG  ARG A 129      21.546   4.494 -27.550  1.00  0.87           C  
ATOM   1919  CD  ARG A 129      22.792   5.208 -28.027  1.00  0.87           C  
ATOM   1920  NE  ARG A 129      24.023   4.418 -28.035  1.00  0.87           N  
ATOM   1921  CZ  ARG A 129      24.882   4.270 -26.990  1.00  0.87           C  
ATOM   1922  NH1 ARG A 129      24.659   4.795 -25.812  1.00  0.87           N  
ATOM   1923  NH2 ARG A 129      25.988   3.590 -27.139  1.00  0.87           N  
ATOM   1924  H   ARG A 129      20.349   2.114 -26.219  1.00  0.87           H  
ATOM   1925  HA  ARG A 129      19.062   3.751 -28.188  1.00  0.87           H  
ATOM   1926 1HB  ARG A 129      21.796   2.463 -28.197  1.00  0.87           H  
ATOM   1927 2HB  ARG A 129      21.234   3.555 -29.458  1.00  0.87           H  
ATOM   1928 1HG  ARG A 129      20.731   5.216 -27.528  1.00  0.87           H  
ATOM   1929 2HG  ARG A 129      21.733   4.138 -26.531  1.00  0.87           H  
ATOM   1930 1HD  ARG A 129      22.619   5.562 -29.043  1.00  0.87           H  
ATOM   1931 2HD  ARG A 129      22.958   6.069 -27.381  1.00  0.87           H  
ATOM   1932  HE  ARG A 129      24.281   3.978 -28.908  1.00  0.87           H  
ATOM   1933 1HH1 ARG A 129      23.825   5.329 -25.627  1.00  0.87           H  
ATOM   1934 2HH1 ARG A 129      25.366   4.621 -25.067  1.00  0.87           H  
ATOM   1935 1HH2 ARG A 129      26.221   3.166 -28.023  1.00  0.87           H  
ATOM   1936 2HH2 ARG A 129      26.613   3.509 -26.314  1.00  0.87           H  
ATOM   1937  N   MET A 130      19.428   0.564 -29.020  1.00  0.86           N  
ATOM   1938  CA  MET A 130      18.909  -0.431 -29.967  1.00  0.86           C  
ATOM   1939  C   MET A 130      17.376  -0.375 -29.997  1.00  0.86           C  
ATOM   1940  O   MET A 130      16.750  -0.276 -31.058  1.00  0.86           O  
ATOM   1941  CB  MET A 130      19.292  -1.848 -29.526  1.00  0.86           C  
ATOM   1942  CG  MET A 130      20.748  -2.215 -29.571  1.00  0.86           C  
ATOM   1943  SD  MET A 130      21.021  -3.874 -28.899  1.00  0.86           S  
ATOM   1944  CE  MET A 130      22.737  -3.788 -28.412  1.00  0.86           C  
ATOM   1945  H   MET A 130      20.021   0.275 -28.241  1.00  0.86           H  
ATOM   1946  HA  MET A 130      19.290  -0.215 -30.963  1.00  0.86           H  
ATOM   1947 1HB  MET A 130      18.972  -1.996 -28.504  1.00  0.86           H  
ATOM   1948 2HB  MET A 130      18.751  -2.569 -30.136  1.00  0.86           H  
ATOM   1949 1HG  MET A 130      21.096  -2.196 -30.602  1.00  0.86           H  
ATOM   1950 2HG  MET A 130      21.329  -1.511 -29.009  1.00  0.86           H  
ATOM   1951 1HE  MET A 130      23.044  -4.740 -27.987  1.00  0.86           H  
ATOM   1952 2HE  MET A 130      23.352  -3.565 -29.282  1.00  0.86           H  
ATOM   1953 3HE  MET A 130      22.863  -3.000 -27.666  1.00  0.86           H  
ATOM   1954  N   PHE A 131      16.777  -0.390 -28.801  1.00  0.85           N  
ATOM   1955  CA  PHE A 131      15.325  -0.388 -28.641  1.00  0.85           C  
ATOM   1956  C   PHE A 131      14.673   0.890 -29.151  1.00  0.85           C  
ATOM   1957  O   PHE A 131      13.537   0.868 -29.648  1.00  0.85           O  
ATOM   1958  CB  PHE A 131      14.943  -0.637 -27.201  1.00  0.85           C  
ATOM   1959  CG  PHE A 131      15.007  -2.084 -26.768  1.00  0.85           C  
ATOM   1960  CD1 PHE A 131      16.129  -2.847 -26.930  1.00  0.85           C  
ATOM   1961  CD2 PHE A 131      13.929  -2.652 -26.155  1.00  0.85           C  
ATOM   1962  CE1 PHE A 131      16.163  -4.139 -26.484  1.00  0.85           C  
ATOM   1963  CE2 PHE A 131      13.961  -3.930 -25.691  1.00  0.85           C  
ATOM   1964  CZ  PHE A 131      15.066  -4.678 -25.856  1.00  0.85           C  
ATOM   1965  H   PHE A 131      17.352  -0.445 -27.958  1.00  0.85           H  
ATOM   1966  HA  PHE A 131      14.942  -1.225 -29.206  1.00  0.85           H  
ATOM   1967 1HB  PHE A 131      15.618  -0.066 -26.562  1.00  0.85           H  
ATOM   1968 2HB  PHE A 131      13.935  -0.268 -27.020  1.00  0.85           H  
ATOM   1969  HD1 PHE A 131      16.990  -2.425 -27.414  1.00  0.85           H  
ATOM   1970  HD2 PHE A 131      13.048  -2.063 -26.032  1.00  0.85           H  
ATOM   1971  HE1 PHE A 131      17.063  -4.737 -26.622  1.00  0.85           H  
ATOM   1972  HE2 PHE A 131      13.099  -4.350 -25.185  1.00  0.85           H  
ATOM   1973  HZ  PHE A 131      15.084  -5.700 -25.489  1.00  0.85           H  
ATOM   1974  N   LYS A 132      15.390   2.000 -29.063  1.00  0.82           N  
ATOM   1975  CA  LYS A 132      14.909   3.289 -29.529  1.00  0.82           C  
ATOM   1976  C   LYS A 132      14.390   3.220 -30.964  1.00  0.82           C  
ATOM   1977  O   LYS A 132      13.482   3.966 -31.322  1.00  0.82           O  
ATOM   1978  CB  LYS A 132      16.008   4.351 -29.439  1.00  0.82           C  
ATOM   1979  CG  LYS A 132      15.573   5.753 -29.848  1.00  0.82           C  
ATOM   1980  CD  LYS A 132      16.706   6.762 -29.658  1.00  0.82           C  
ATOM   1981  CE  LYS A 132      16.287   8.157 -30.104  1.00  0.82           C  
ATOM   1982  NZ  LYS A 132      17.385   9.149 -29.930  1.00  0.82           N  
ATOM   1983  H   LYS A 132      16.302   1.964 -28.608  1.00  0.82           H  
ATOM   1984  HA  LYS A 132      14.081   3.595 -28.888  1.00  0.82           H  
ATOM   1985 1HB  LYS A 132      16.405   4.384 -28.423  1.00  0.82           H  
ATOM   1986 2HB  LYS A 132      16.824   4.071 -30.098  1.00  0.82           H  
ATOM   1987 1HG  LYS A 132      15.280   5.739 -30.900  1.00  0.82           H  
ATOM   1988 2HG  LYS A 132      14.714   6.056 -29.251  1.00  0.82           H  
ATOM   1989 1HD  LYS A 132      16.995   6.790 -28.607  1.00  0.82           H  
ATOM   1990 2HD  LYS A 132      17.569   6.446 -30.246  1.00  0.82           H  
ATOM   1991 1HE  LYS A 132      16.004   8.124 -31.156  1.00  0.82           H  
ATOM   1992 2HE  LYS A 132      15.427   8.476 -29.516  1.00  0.82           H  
ATOM   1993 1HZ  LYS A 132      17.069  10.059 -30.236  1.00  0.82           H  
ATOM   1994 2HZ  LYS A 132      17.646   9.194 -28.955  1.00  0.82           H  
ATOM   1995 3HZ  LYS A 132      18.184   8.868 -30.480  1.00  0.82           H  
ATOM   1996  N   ASN A 133      14.972   2.361 -31.812  1.00  0.79           N  
ATOM   1997  CA  ASN A 133      14.538   2.329 -33.202  1.00  0.79           C  
ATOM   1998  C   ASN A 133      13.387   1.347 -33.480  1.00  0.79           C  
ATOM   1999  O   ASN A 133      12.925   1.250 -34.620  1.00  0.79           O  
ATOM   2000  CB  ASN A 133      15.720   2.010 -34.083  1.00  0.79           C  
ATOM   2001  CG  ASN A 133      16.721   3.138 -34.111  1.00  0.79           C  
ATOM   2002  OD1 ASN A 133      16.353   4.319 -34.065  1.00  0.79           O  
ATOM   2003  ND2 ASN A 133      17.981   2.797 -34.185  1.00  0.79           N  
ATOM   2004  H   ASN A 133      15.695   1.708 -31.490  1.00  0.79           H  
ATOM   2005  HA  ASN A 133      14.174   3.323 -33.464  1.00  0.79           H  
ATOM   2006 1HB  ASN A 133      16.212   1.108 -33.707  1.00  0.79           H  
ATOM   2007 2HB  ASN A 133      15.380   1.806 -35.096  1.00  0.79           H  
ATOM   2008 1HD2 ASN A 133      18.691   3.501 -34.204  1.00  0.79           H  
ATOM   2009 2HD2 ASN A 133      18.236   1.831 -34.218  1.00  0.79           H  
ATOM   2010  N   ILE A 134      12.936   0.618 -32.454  1.00  0.75           N  
ATOM   2011  CA  ILE A 134      11.835  -0.335 -32.595  1.00  0.75           C  
ATOM   2012  C   ILE A 134      10.687  -0.071 -31.613  1.00  0.75           C  
ATOM   2013  O   ILE A 134       9.649  -0.721 -31.685  1.00  0.75           O  
ATOM   2014  CB  ILE A 134      12.345  -1.789 -32.473  1.00  0.75           C  
ATOM   2015  CG1 ILE A 134      12.963  -2.021 -31.124  1.00  0.75           C  
ATOM   2016  CG2 ILE A 134      13.345  -2.108 -33.579  1.00  0.75           C  
ATOM   2017  CD1 ILE A 134      13.309  -3.471 -30.837  1.00  0.75           C  
ATOM   2018  H   ILE A 134      13.348   0.739 -31.535  1.00  0.75           H  
ATOM   2019  HA  ILE A 134      11.425  -0.227 -33.598  1.00  0.75           H  
ATOM   2020  HB  ILE A 134      11.496  -2.466 -32.559  1.00  0.75           H  
ATOM   2021 1HG1 ILE A 134      13.862  -1.429 -31.075  1.00  0.75           H  
ATOM   2022 2HG1 ILE A 134      12.274  -1.668 -30.357  1.00  0.75           H  
ATOM   2023 1HG2 ILE A 134      13.671  -3.143 -33.485  1.00  0.75           H  
ATOM   2024 2HG2 ILE A 134      12.870  -1.962 -34.549  1.00  0.75           H  
ATOM   2025 3HG2 ILE A 134      14.209  -1.451 -33.495  1.00  0.75           H  
ATOM   2026 1HD1 ILE A 134      13.752  -3.553 -29.843  1.00  0.75           H  
ATOM   2027 2HD1 ILE A 134      12.424  -4.074 -30.891  1.00  0.75           H  
ATOM   2028 3HD1 ILE A 134      14.016  -3.823 -31.581  1.00  0.75           H  
ATOM   2029  N   SER A 135      10.875   0.874 -30.691  1.00  0.72           N  
ATOM   2030  CA  SER A 135       9.843   1.206 -29.705  1.00  0.72           C  
ATOM   2031  C   SER A 135       9.272   2.618 -29.867  1.00  0.72           C  
ATOM   2032  O   SER A 135       9.902   3.497 -30.450  1.00  0.72           O  
ATOM   2033  CB  SER A 135      10.398   1.021 -28.303  1.00  0.72           C  
ATOM   2034  OG  SER A 135      11.492   1.870 -28.072  1.00  0.72           O  
ATOM   2035  H   SER A 135      11.775   1.342 -30.640  1.00  0.72           H  
ATOM   2036  HA  SER A 135       9.023   0.514 -29.826  1.00  0.72           H  
ATOM   2037 1HB  SER A 135       9.619   1.234 -27.575  1.00  0.72           H  
ATOM   2038 2HB  SER A 135      10.702  -0.015 -28.166  1.00  0.72           H  
ATOM   2039  HG  SER A 135      12.203   1.556 -28.669  1.00  0.72           H  
ATOM   2040  N   GLN A 136       8.059   2.826 -29.341  1.00  0.69           N  
ATOM   2041  CA  GLN A 136       7.429   4.149 -29.278  1.00  0.69           C  
ATOM   2042  C   GLN A 136       8.126   5.007 -28.254  1.00  0.69           C  
ATOM   2043  O   GLN A 136       8.471   6.163 -28.507  1.00  0.69           O  
ATOM   2044  CB  GLN A 136       5.963   4.010 -28.857  1.00  0.69           C  
ATOM   2045  CG  GLN A 136       5.127   5.301 -28.730  1.00  0.69           C  
ATOM   2046  CD  GLN A 136       4.884   6.046 -30.032  1.00  0.69           C  
ATOM   2047  OE1 GLN A 136       4.800   5.443 -31.111  1.00  0.69           O  
ATOM   2048  NE2 GLN A 136       4.751   7.366 -29.930  1.00  0.69           N  
ATOM   2049  H   GLN A 136       7.584   2.044 -28.899  1.00  0.69           H  
ATOM   2050  HA  GLN A 136       7.504   4.629 -30.252  1.00  0.69           H  
ATOM   2051 1HB  GLN A 136       5.481   3.414 -29.584  1.00  0.69           H  
ATOM   2052 2HB  GLN A 136       5.899   3.474 -27.909  1.00  0.69           H  
ATOM   2053 1HG  GLN A 136       4.157   5.034 -28.308  1.00  0.69           H  
ATOM   2054 2HG  GLN A 136       5.648   5.976 -28.045  1.00  0.69           H  
ATOM   2055 1HE2 GLN A 136       4.582   7.924 -30.743  1.00  0.69           H  
ATOM   2056 2HE2 GLN A 136       4.821   7.805 -29.029  1.00  0.69           H  
ATOM   2057  N   THR A 137       8.315   4.412 -27.088  1.00  0.67           N  
ATOM   2058  CA  THR A 137       8.944   5.099 -25.971  1.00  0.67           C  
ATOM   2059  C   THR A 137       9.962   4.232 -25.272  1.00  0.67           C  
ATOM   2060  O   THR A 137       9.703   3.058 -25.017  1.00  0.67           O  
ATOM   2061  CB  THR A 137       7.897   5.614 -24.964  1.00  0.67           C  
ATOM   2062  OG1 THR A 137       7.029   6.539 -25.630  1.00  0.67           O  
ATOM   2063  CG2 THR A 137       8.538   6.265 -23.758  1.00  0.67           C  
ATOM   2064  H   THR A 137       8.007   3.438 -27.003  1.00  0.67           H  
ATOM   2065  HA  THR A 137       9.473   5.969 -26.362  1.00  0.67           H  
ATOM   2066  HB  THR A 137       7.308   4.794 -24.606  1.00  0.67           H  
ATOM   2067  HG1 THR A 137       6.388   6.948 -24.994  1.00  0.67           H  
ATOM   2068 1HG2 THR A 137       7.753   6.608 -23.081  1.00  0.67           H  
ATOM   2069 2HG2 THR A 137       9.168   5.550 -23.239  1.00  0.67           H  
ATOM   2070 3HG2 THR A 137       9.139   7.105 -24.082  1.00  0.67           H  
ATOM   2071  N   SER A 138      11.092   4.826 -24.933  1.00  0.66           N  
ATOM   2072  CA  SER A 138      12.112   4.133 -24.177  1.00  0.66           C  
ATOM   2073  C   SER A 138      12.556   5.021 -23.036  1.00  0.66           C  
ATOM   2074  O   SER A 138      12.665   6.241 -23.191  1.00  0.66           O  
ATOM   2075  CB  SER A 138      13.297   3.759 -25.052  1.00  0.66           C  
ATOM   2076  OG  SER A 138      14.303   3.140 -24.297  1.00  0.66           O  
ATOM   2077  H   SER A 138      11.237   5.790 -25.196  1.00  0.66           H  
ATOM   2078  HA  SER A 138      11.684   3.228 -23.768  1.00  0.66           H  
ATOM   2079 1HB  SER A 138      12.960   3.074 -25.834  1.00  0.66           H  
ATOM   2080 2HB  SER A 138      13.696   4.645 -25.542  1.00  0.66           H  
ATOM   2081  HG  SER A 138      13.841   2.561 -23.673  1.00  0.66           H  
ATOM   2082  N   ALA A 139      12.806   4.406 -21.894  1.00  0.67           N  
ATOM   2083  CA  ALA A 139      13.259   5.126 -20.726  1.00  0.67           C  
ATOM   2084  C   ALA A 139      14.215   4.297 -19.902  1.00  0.67           C  
ATOM   2085  O   ALA A 139      14.048   3.084 -19.771  1.00  0.67           O  
ATOM   2086  CB  ALA A 139      12.067   5.494 -19.864  1.00  0.67           C  
ATOM   2087  H   ALA A 139      12.651   3.405 -21.842  1.00  0.67           H  
ATOM   2088  HA  ALA A 139      13.777   6.028 -21.053  1.00  0.67           H  
ATOM   2089 1HB  ALA A 139      12.407   6.052 -18.989  1.00  0.67           H  
ATOM   2090 2HB  ALA A 139      11.376   6.111 -20.435  1.00  0.67           H  
ATOM   2091 3HB  ALA A 139      11.560   4.586 -19.539  1.00  0.67           H  
ATOM   2092  N   PHE A 140      15.185   4.971 -19.318  1.00  0.69           N  
ATOM   2093  CA  PHE A 140      16.127   4.344 -18.415  1.00  0.69           C  
ATOM   2094  C   PHE A 140      15.942   4.880 -17.016  1.00  0.69           C  
ATOM   2095  O   PHE A 140      16.106   6.079 -16.777  1.00  0.69           O  
ATOM   2096  CB  PHE A 140      17.565   4.571 -18.877  1.00  0.69           C  
ATOM   2097  CG  PHE A 140      18.546   3.989 -17.946  1.00  0.69           C  
ATOM   2098  CD1 PHE A 140      18.332   2.752 -17.394  1.00  0.69           C  
ATOM   2099  CD2 PHE A 140      19.684   4.690 -17.599  1.00  0.69           C  
ATOM   2100  CE1 PHE A 140      19.215   2.231 -16.510  1.00  0.69           C  
ATOM   2101  CE2 PHE A 140      20.581   4.161 -16.711  1.00  0.69           C  
ATOM   2102  CZ  PHE A 140      20.339   2.932 -16.160  1.00  0.69           C  
ATOM   2103  H   PHE A 140      15.264   5.964 -19.492  1.00  0.69           H  
ATOM   2104  HA  PHE A 140      15.939   3.269 -18.394  1.00  0.69           H  
ATOM   2105 1HB  PHE A 140      17.718   4.133 -19.856  1.00  0.69           H  
ATOM   2106 2HB  PHE A 140      17.762   5.637 -18.959  1.00  0.69           H  
ATOM   2107  HD1 PHE A 140      17.431   2.198 -17.661  1.00  0.69           H  
ATOM   2108  HD2 PHE A 140      19.859   5.673 -18.032  1.00  0.69           H  
ATOM   2109  HE1 PHE A 140      19.018   1.275 -16.080  1.00  0.69           H  
ATOM   2110  HE2 PHE A 140      21.477   4.716 -16.432  1.00  0.69           H  
ATOM   2111  HZ  PHE A 140      21.041   2.522 -15.445  1.00  0.69           H  
ATOM   2112  N   ILE A 141      15.568   4.015 -16.093  1.00  0.72           N  
ATOM   2113  CA  ILE A 141      15.372   4.456 -14.735  1.00  0.72           C  
ATOM   2114  C   ILE A 141      16.679   4.421 -13.965  1.00  0.72           C  
ATOM   2115  O   ILE A 141      17.305   3.377 -13.860  1.00  0.72           O  
ATOM   2116  CB  ILE A 141      14.369   3.561 -14.008  1.00  0.72           C  
ATOM   2117  CG1 ILE A 141      12.989   3.617 -14.649  1.00  0.72           C  
ATOM   2118  CG2 ILE A 141      14.341   3.958 -12.599  1.00  0.72           C  
ATOM   2119  CD1 ILE A 141      12.052   2.556 -14.102  1.00  0.72           C  
ATOM   2120  H   ILE A 141      15.424   3.029 -16.315  1.00  0.72           H  
ATOM   2121  HA  ILE A 141      14.998   5.479 -14.745  1.00  0.72           H  
ATOM   2122  HB  ILE A 141      14.698   2.526 -14.066  1.00  0.72           H  
ATOM   2123 1HG1 ILE A 141      12.549   4.596 -14.477  1.00  0.72           H  
ATOM   2124 2HG1 ILE A 141      13.091   3.465 -15.725  1.00  0.72           H  
ATOM   2125 1HG2 ILE A 141      13.665   3.323 -12.061  1.00  0.72           H  
ATOM   2126 2HG2 ILE A 141      15.324   3.865 -12.185  1.00  0.72           H  
ATOM   2127 3HG2 ILE A 141      14.024   4.990 -12.548  1.00  0.72           H  
ATOM   2128 1HD1 ILE A 141      11.098   2.638 -14.595  1.00  0.72           H  
ATOM   2129 2HD1 ILE A 141      12.478   1.570 -14.293  1.00  0.72           H  
ATOM   2130 3HD1 ILE A 141      11.919   2.690 -13.038  1.00  0.72           H  
ATOM   2131  N   SER A 142      17.081   5.550 -13.401  1.00  0.76           N  
ATOM   2132  CA  SER A 142      18.311   5.586 -12.621  1.00  0.76           C  
ATOM   2133  C   SER A 142      18.101   6.398 -11.350  1.00  0.76           C  
ATOM   2134  O   SER A 142      19.024   6.606 -10.564  1.00  0.76           O  
ATOM   2135  CB  SER A 142      19.435   6.159 -13.450  1.00  0.76           C  
ATOM   2136  OG  SER A 142      19.167   7.485 -13.814  1.00  0.76           O  
ATOM   2137  H   SER A 142      16.544   6.394 -13.533  1.00  0.76           H  
ATOM   2138  HA  SER A 142      18.577   4.567 -12.336  1.00  0.76           H  
ATOM   2139 1HB  SER A 142      20.366   6.110 -12.889  1.00  0.76           H  
ATOM   2140 2HB  SER A 142      19.557   5.554 -14.344  1.00  0.76           H  
ATOM   2141  HG  SER A 142      19.177   7.989 -12.998  1.00  0.76           H  
ATOM   2142  N   ASP A 143      16.872   6.874 -11.179  1.00  0.78           N  
ATOM   2143  CA  ASP A 143      16.489   7.701 -10.040  1.00  0.78           C  
ATOM   2144  C   ASP A 143      15.049   7.388  -9.597  1.00  0.78           C  
ATOM   2145  O   ASP A 143      14.104   7.753 -10.312  1.00  0.78           O  
ATOM   2146  CB  ASP A 143      16.663   9.200 -10.348  1.00  0.78           C  
ATOM   2147  CG  ASP A 143      16.342  10.160  -9.133  1.00  0.78           C  
ATOM   2148  OD1 ASP A 143      15.674   9.738  -8.192  1.00  0.78           O  
ATOM   2149  OD2 ASP A 143      16.770  11.290  -9.168  1.00  0.78           O  
ATOM   2150  H   ASP A 143      16.182   6.638 -11.876  1.00  0.78           H  
ATOM   2151  HA  ASP A 143      17.203   7.477  -9.262  1.00  0.78           H  
ATOM   2152 1HB  ASP A 143      17.694   9.382 -10.658  1.00  0.78           H  
ATOM   2153 2HB  ASP A 143      16.024   9.476 -11.188  1.00  0.78           H  
ATOM   2154  N   PRO A 144      14.840   6.785  -8.405  1.00  0.80           N  
ATOM   2155  CA  PRO A 144      13.572   6.299  -7.884  1.00  0.80           C  
ATOM   2156  C   PRO A 144      12.550   7.428  -7.734  1.00  0.80           C  
ATOM   2157  O   PRO A 144      11.343   7.186  -7.723  1.00  0.80           O  
ATOM   2158  CB  PRO A 144      13.970   5.719  -6.516  1.00  0.80           C  
ATOM   2159  CG  PRO A 144      15.238   6.434  -6.146  1.00  0.80           C  
ATOM   2160  CD  PRO A 144      15.950   6.678  -7.434  1.00  0.80           C  
ATOM   2161  HA  PRO A 144      13.195   5.498  -8.522  1.00  0.80           H  
ATOM   2162 1HB  PRO A 144      13.169   5.896  -5.781  1.00  0.80           H  
ATOM   2163 2HB  PRO A 144      14.093   4.626  -6.595  1.00  0.80           H  
ATOM   2164 1HG  PRO A 144      14.987   7.373  -5.625  1.00  0.80           H  
ATOM   2165 2HG  PRO A 144      15.837   5.849  -5.452  1.00  0.80           H  
ATOM   2166 1HD  PRO A 144      16.471   7.637  -7.302  1.00  0.80           H  
ATOM   2167 2HD  PRO A 144      16.629   5.859  -7.691  1.00  0.80           H  
ATOM   2168  N   ASN A 145      13.017   8.678  -7.674  1.00  0.80           N  
ATOM   2169  CA  ASN A 145      12.113   9.805  -7.493  1.00  0.80           C  
ATOM   2170  C   ASN A 145      11.436  10.192  -8.800  1.00  0.80           C  
ATOM   2171  O   ASN A 145      10.479  10.969  -8.812  1.00  0.80           O  
ATOM   2172  CB  ASN A 145      12.892  10.986  -6.971  1.00  0.80           C  
ATOM   2173  CG  ASN A 145      13.423  10.757  -5.604  1.00  0.80           C  
ATOM   2174  OD1 ASN A 145      12.702  10.775  -4.594  1.00  0.80           O  
ATOM   2175  ND2 ASN A 145      14.700  10.502  -5.559  1.00  0.80           N  
ATOM   2176  H   ASN A 145      14.023   8.886  -7.742  1.00  0.80           H  
ATOM   2177  HA  ASN A 145      11.337   9.524  -6.781  1.00  0.80           H  
ATOM   2178 1HB  ASN A 145      13.724  11.194  -7.646  1.00  0.80           H  
ATOM   2179 2HB  ASN A 145      12.253  11.866  -6.960  1.00  0.80           H  
ATOM   2180 1HD2 ASN A 145      15.154  10.323  -4.690  1.00  0.80           H  
ATOM   2181 2HD2 ASN A 145      15.221  10.456  -6.442  1.00  0.80           H  
ATOM   2182  N   THR A 146      11.942   9.648  -9.906  1.00  0.79           N  
ATOM   2183  CA  THR A 146      11.420   9.935 -11.225  1.00  0.79           C  
ATOM   2184  C   THR A 146      10.977   8.638 -11.855  1.00  0.79           C  
ATOM   2185  O   THR A 146      10.203   8.631 -12.813  1.00  0.79           O  
ATOM   2186  CB  THR A 146      12.494  10.556 -12.122  1.00  0.79           C  
ATOM   2187  OG1 THR A 146      13.542   9.590 -12.342  1.00  0.79           O  
ATOM   2188  CG2 THR A 146      13.098  11.770 -11.426  1.00  0.79           C  
ATOM   2189  H   THR A 146      12.730   9.006  -9.839  1.00  0.79           H  
ATOM   2190  HA  THR A 146      10.563  10.603 -11.146  1.00  0.79           H  
ATOM   2191  HB  THR A 146      12.059  10.850 -13.077  1.00  0.79           H  
ATOM   2192  HG1 THR A 146      13.705   9.077 -11.516  1.00  0.79           H  
ATOM   2193 1HG2 THR A 146      13.870  12.203 -12.059  1.00  0.79           H  
ATOM   2194 2HG2 THR A 146      12.320  12.509 -11.240  1.00  0.79           H  
ATOM   2195 3HG2 THR A 146      13.544  11.464 -10.477  1.00  0.79           H  
ATOM   2196  N   ALA A 147      11.448   7.530 -11.285  1.00  0.78           N  
ATOM   2197  CA  ALA A 147      11.175   6.213 -11.828  1.00  0.78           C  
ATOM   2198  C   ALA A 147       9.709   5.941 -11.958  1.00  0.78           C  
ATOM   2199  O   ALA A 147       9.233   5.446 -12.973  1.00  0.78           O  
ATOM   2200  CB  ALA A 147      11.718   5.180 -10.897  1.00  0.78           C  
ATOM   2201  H   ALA A 147      12.092   7.621 -10.504  1.00  0.78           H  
ATOM   2202  HA  ALA A 147      11.641   6.145 -12.810  1.00  0.78           H  
ATOM   2203 1HB  ALA A 147      11.528   4.212 -11.312  1.00  0.78           H  
ATOM   2204 2HB  ALA A 147      12.771   5.331 -10.766  1.00  0.78           H  
ATOM   2205 3HB  ALA A 147      11.225   5.269  -9.934  1.00  0.78           H  
ATOM   2206  N   ALA A 148       8.966   6.313 -10.935  1.00  0.75           N  
ATOM   2207  CA  ALA A 148       7.538   6.094 -10.950  1.00  0.75           C  
ATOM   2208  C   ALA A 148       6.880   6.852 -12.102  1.00  0.75           C  
ATOM   2209  O   ALA A 148       5.978   6.337 -12.766  1.00  0.75           O  
ATOM   2210  CB  ALA A 148       6.990   6.536  -9.633  1.00  0.75           C  
ATOM   2211  H   ALA A 148       9.406   6.739 -10.128  1.00  0.75           H  
ATOM   2212  HA  ALA A 148       7.344   5.033 -11.097  1.00  0.75           H  
ATOM   2213 1HB  ALA A 148       5.935   6.408  -9.593  1.00  0.75           H  
ATOM   2214 2HB  ALA A 148       7.459   5.968  -8.831  1.00  0.75           H  
ATOM   2215 3HB  ALA A 148       7.235   7.571  -9.526  1.00  0.75           H  
ATOM   2216  N   SER A 149       7.358   8.075 -12.357  1.00  0.73           N  
ATOM   2217  CA  SER A 149       6.801   8.906 -13.415  1.00  0.73           C  
ATOM   2218  C   SER A 149       7.166   8.349 -14.786  1.00  0.73           C  
ATOM   2219  O   SER A 149       6.330   8.322 -15.695  1.00  0.73           O  
ATOM   2220  CB  SER A 149       7.277  10.343 -13.273  1.00  0.73           C  
ATOM   2221  OG  SER A 149       6.766  10.935 -12.105  1.00  0.73           O  
ATOM   2222  H   SER A 149       8.132   8.428 -11.811  1.00  0.73           H  
ATOM   2223  HA  SER A 149       5.714   8.894 -13.322  1.00  0.73           H  
ATOM   2224 1HB  SER A 149       8.366  10.365 -13.250  1.00  0.73           H  
ATOM   2225 2HB  SER A 149       6.959  10.914 -14.143  1.00  0.73           H  
ATOM   2226  HG  SER A 149       7.068  11.848 -12.115  1.00  0.73           H  
ATOM   2227  N   GLU A 150       8.407   7.869 -14.928  1.00  0.70           N  
ATOM   2228  CA  GLU A 150       8.855   7.309 -16.198  1.00  0.70           C  
ATOM   2229  C   GLU A 150       8.066   6.053 -16.532  1.00  0.70           C  
ATOM   2230  O   GLU A 150       7.669   5.852 -17.685  1.00  0.70           O  
ATOM   2231  CB  GLU A 150      10.351   7.004 -16.148  1.00  0.70           C  
ATOM   2232  CG  GLU A 150      11.254   8.241 -16.151  1.00  0.70           C  
ATOM   2233  CD  GLU A 150      11.190   9.014 -17.459  1.00  0.70           C  
ATOM   2234  OE1 GLU A 150      11.386   8.403 -18.484  1.00  0.70           O  
ATOM   2235  OE2 GLU A 150      10.937  10.197 -17.436  1.00  0.70           O  
ATOM   2236  H   GLU A 150       9.051   7.924 -14.139  1.00  0.70           H  
ATOM   2237  HA  GLU A 150       8.677   8.042 -16.982  1.00  0.70           H  
ATOM   2238 1HB  GLU A 150      10.571   6.438 -15.240  1.00  0.70           H  
ATOM   2239 2HB  GLU A 150      10.625   6.379 -16.997  1.00  0.70           H  
ATOM   2240 1HG  GLU A 150      10.951   8.900 -15.336  1.00  0.70           H  
ATOM   2241 2HG  GLU A 150      12.281   7.926 -15.963  1.00  0.70           H  
ATOM   2242  N   ILE A 151       7.758   5.252 -15.512  1.00  0.68           N  
ATOM   2243  CA  ILE A 151       6.943   4.072 -15.721  1.00  0.68           C  
ATOM   2244  C   ILE A 151       5.552   4.460 -16.177  1.00  0.68           C  
ATOM   2245  O   ILE A 151       5.069   3.953 -17.191  1.00  0.68           O  
ATOM   2246  CB  ILE A 151       6.845   3.236 -14.435  1.00  0.68           C  
ATOM   2247  CG1 ILE A 151       8.175   2.611 -14.120  1.00  0.68           C  
ATOM   2248  CG2 ILE A 151       5.758   2.226 -14.538  1.00  0.68           C  
ATOM   2249  CD1 ILE A 151       8.232   2.037 -12.761  1.00  0.68           C  
ATOM   2250  H   ILE A 151       8.127   5.453 -14.580  1.00  0.68           H  
ATOM   2251  HA  ILE A 151       7.404   3.468 -16.496  1.00  0.68           H  
ATOM   2252  HB  ILE A 151       6.620   3.905 -13.605  1.00  0.68           H  
ATOM   2253 1HG1 ILE A 151       8.371   1.818 -14.823  1.00  0.68           H  
ATOM   2254 2HG1 ILE A 151       8.948   3.360 -14.221  1.00  0.68           H  
ATOM   2255 1HG2 ILE A 151       5.686   1.670 -13.609  1.00  0.68           H  
ATOM   2256 2HG2 ILE A 151       4.830   2.747 -14.711  1.00  0.68           H  
ATOM   2257 3HG2 ILE A 151       5.962   1.549 -15.364  1.00  0.68           H  
ATOM   2258 1HD1 ILE A 151       9.212   1.594 -12.601  1.00  0.68           H  
ATOM   2259 2HD1 ILE A 151       8.057   2.828 -12.034  1.00  0.68           H  
ATOM   2260 3HD1 ILE A 151       7.471   1.279 -12.656  1.00  0.68           H  
ATOM   2261  N   ASP A 152       4.921   5.406 -15.483  1.00  0.67           N  
ATOM   2262  CA  ASP A 152       3.579   5.810 -15.869  1.00  0.67           C  
ATOM   2263  C   ASP A 152       3.546   6.386 -17.281  1.00  0.67           C  
ATOM   2264  O   ASP A 152       2.629   6.109 -18.057  1.00  0.67           O  
ATOM   2265  CB  ASP A 152       3.043   6.833 -14.872  1.00  0.67           C  
ATOM   2266  CG  ASP A 152       2.720   6.205 -13.543  1.00  0.67           C  
ATOM   2267  OD1 ASP A 152       2.666   4.996 -13.477  1.00  0.67           O  
ATOM   2268  OD2 ASP A 152       2.470   6.917 -12.599  1.00  0.67           O  
ATOM   2269  H   ASP A 152       5.362   5.820 -14.657  1.00  0.67           H  
ATOM   2270  HA  ASP A 152       2.939   4.929 -15.844  1.00  0.67           H  
ATOM   2271 1HB  ASP A 152       3.796   7.611 -14.718  1.00  0.67           H  
ATOM   2272 2HB  ASP A 152       2.152   7.310 -15.274  1.00  0.67           H  
ATOM   2273  N   ARG A 153       4.568   7.161 -17.643  1.00  0.65           N  
ATOM   2274  CA  ARG A 153       4.630   7.746 -18.973  1.00  0.65           C  
ATOM   2275  C   ARG A 153       4.731   6.662 -20.037  1.00  0.65           C  
ATOM   2276  O   ARG A 153       3.971   6.656 -21.009  1.00  0.65           O  
ATOM   2277  CB  ARG A 153       5.813   8.698 -19.072  1.00  0.65           C  
ATOM   2278  CG  ARG A 153       5.965   9.438 -20.405  1.00  0.65           C  
ATOM   2279  CD  ARG A 153       7.106  10.427 -20.364  1.00  0.65           C  
ATOM   2280  NE  ARG A 153       8.427   9.803 -20.293  1.00  0.65           N  
ATOM   2281  CZ  ARG A 153       9.088   9.314 -21.360  1.00  0.65           C  
ATOM   2282  NH1 ARG A 153       8.535   9.391 -22.553  1.00  0.65           N  
ATOM   2283  NH2 ARG A 153      10.289   8.777 -21.212  1.00  0.65           N  
ATOM   2284  H   ARG A 153       5.302   7.379 -16.969  1.00  0.65           H  
ATOM   2285  HA  ARG A 153       3.717   8.313 -19.143  1.00  0.65           H  
ATOM   2286 1HB  ARG A 153       5.738   9.444 -18.283  1.00  0.65           H  
ATOM   2287 2HB  ARG A 153       6.736   8.141 -18.898  1.00  0.65           H  
ATOM   2288 1HG  ARG A 153       6.164   8.713 -21.202  1.00  0.65           H  
ATOM   2289 2HG  ARG A 153       5.046   9.978 -20.632  1.00  0.65           H  
ATOM   2290 1HD  ARG A 153       7.072  11.042 -21.263  1.00  0.65           H  
ATOM   2291 2HD  ARG A 153       6.990  11.065 -19.488  1.00  0.65           H  
ATOM   2292  HE  ARG A 153       8.887   9.739 -19.380  1.00  0.65           H  
ATOM   2293 1HH1 ARG A 153       7.613   9.801 -22.664  1.00  0.65           H  
ATOM   2294 2HH1 ARG A 153       9.024   9.035 -23.359  1.00  0.65           H  
ATOM   2295 1HH2 ARG A 153      10.718   8.730 -20.272  1.00  0.65           H  
ATOM   2296 2HH2 ARG A 153      10.791   8.420 -22.011  1.00  0.65           H  
ATOM   2297  N   CYS A 154       5.637   5.705 -19.829  1.00  0.65           N  
ATOM   2298  CA  CYS A 154       5.833   4.640 -20.797  1.00  0.65           C  
ATOM   2299  C   CYS A 154       4.578   3.803 -20.946  1.00  0.65           C  
ATOM   2300  O   CYS A 154       4.150   3.494 -22.059  1.00  0.65           O  
ATOM   2301  CB  CYS A 154       6.972   3.749 -20.337  1.00  0.65           C  
ATOM   2302  SG  CYS A 154       8.584   4.538 -20.428  1.00  0.65           S  
ATOM   2303  H   CYS A 154       6.229   5.732 -18.997  1.00  0.65           H  
ATOM   2304  HA  CYS A 154       6.081   5.084 -21.760  1.00  0.65           H  
ATOM   2305 1HB  CYS A 154       6.799   3.474 -19.300  1.00  0.65           H  
ATOM   2306 2HB  CYS A 154       7.000   2.841 -20.926  1.00  0.65           H  
ATOM   2307  HG  CYS A 154       8.368   5.328 -19.339  1.00  0.65           H  
ATOM   2308  N   ILE A 155       3.937   3.502 -19.830  1.00  0.65           N  
ATOM   2309  CA  ILE A 155       2.722   2.729 -19.875  1.00  0.65           C  
ATOM   2310  C   ILE A 155       1.598   3.435 -20.589  1.00  0.65           C  
ATOM   2311  O   ILE A 155       0.907   2.836 -21.427  1.00  0.65           O  
ATOM   2312  CB  ILE A 155       2.248   2.405 -18.481  1.00  0.65           C  
ATOM   2313  CG1 ILE A 155       3.204   1.405 -17.820  1.00  0.65           C  
ATOM   2314  CG2 ILE A 155       0.906   1.971 -18.532  1.00  0.65           C  
ATOM   2315  CD1 ILE A 155       2.951   1.214 -16.381  1.00  0.65           C  
ATOM   2316  H   ILE A 155       4.316   3.789 -18.926  1.00  0.65           H  
ATOM   2317  HA  ILE A 155       2.930   1.799 -20.400  1.00  0.65           H  
ATOM   2318  HB  ILE A 155       2.297   3.310 -17.875  1.00  0.65           H  
ATOM   2319 1HG1 ILE A 155       3.124   0.479 -18.295  1.00  0.65           H  
ATOM   2320 2HG1 ILE A 155       4.223   1.763 -17.945  1.00  0.65           H  
ATOM   2321 1HG2 ILE A 155       0.636   1.799 -17.522  1.00  0.65           H  
ATOM   2322 2HG2 ILE A 155       0.257   2.725 -18.958  1.00  0.65           H  
ATOM   2323 3HG2 ILE A 155       0.846   1.071 -19.127  1.00  0.65           H  
ATOM   2324 1HD1 ILE A 155       3.669   0.504 -15.968  1.00  0.65           H  
ATOM   2325 2HD1 ILE A 155       3.050   2.172 -15.891  1.00  0.65           H  
ATOM   2326 3HD1 ILE A 155       1.954   0.839 -16.233  1.00  0.65           H  
ATOM   2327  N   ARG A 156       1.399   4.706 -20.269  1.00  0.65           N  
ATOM   2328  CA  ARG A 156       0.345   5.441 -20.911  1.00  0.65           C  
ATOM   2329  C   ARG A 156       0.553   5.444 -22.415  1.00  0.65           C  
ATOM   2330  O   ARG A 156      -0.373   5.123 -23.166  1.00  0.65           O  
ATOM   2331  CB  ARG A 156       0.282   6.858 -20.390  1.00  0.65           C  
ATOM   2332  CG  ARG A 156      -0.822   7.672 -20.992  1.00  0.65           C  
ATOM   2333  CD  ARG A 156      -0.834   9.042 -20.482  1.00  0.65           C  
ATOM   2334  NE  ARG A 156      -1.910   9.800 -21.070  1.00  0.65           N  
ATOM   2335  CZ  ARG A 156      -1.843  10.427 -22.258  1.00  0.65           C  
ATOM   2336  NH1 ARG A 156      -0.735  10.373 -22.967  1.00  0.65           N  
ATOM   2337  NH2 ARG A 156      -2.887  11.089 -22.709  1.00  0.65           N  
ATOM   2338  H   ARG A 156       1.980   5.167 -19.569  1.00  0.65           H  
ATOM   2339  HA  ARG A 156      -0.596   4.952 -20.693  1.00  0.65           H  
ATOM   2340 1HB  ARG A 156       0.135   6.843 -19.308  1.00  0.65           H  
ATOM   2341 2HB  ARG A 156       1.231   7.363 -20.587  1.00  0.65           H  
ATOM   2342 1HG  ARG A 156      -0.701   7.702 -22.075  1.00  0.65           H  
ATOM   2343 2HG  ARG A 156      -1.780   7.220 -20.743  1.00  0.65           H  
ATOM   2344 1HD  ARG A 156      -0.980   9.024 -19.400  1.00  0.65           H  
ATOM   2345 2HD  ARG A 156       0.109   9.533 -20.719  1.00  0.65           H  
ATOM   2346  HE  ARG A 156      -2.796   9.842 -20.547  1.00  0.65           H  
ATOM   2347 1HH1 ARG A 156       0.064   9.859 -22.611  1.00  0.65           H  
ATOM   2348 2HH1 ARG A 156      -0.679  10.838 -23.858  1.00  0.65           H  
ATOM   2349 1HH2 ARG A 156      -3.735  11.142 -22.154  1.00  0.65           H  
ATOM   2350 2HH2 ARG A 156      -2.852  11.548 -23.601  1.00  0.65           H  
ATOM   2351  N   ASP A 157       1.792   5.722 -22.855  1.00  0.65           N  
ATOM   2352  CA  ASP A 157       2.089   5.749 -24.279  1.00  0.65           C  
ATOM   2353  C   ASP A 157       1.839   4.404 -24.941  1.00  0.65           C  
ATOM   2354  O   ASP A 157       1.313   4.353 -26.055  1.00  0.65           O  
ATOM   2355  CB  ASP A 157       3.554   6.129 -24.537  1.00  0.65           C  
ATOM   2356  CG  ASP A 157       3.908   7.619 -24.284  1.00  0.65           C  
ATOM   2357  OD1 ASP A 157       3.012   8.427 -24.145  1.00  0.65           O  
ATOM   2358  OD2 ASP A 157       5.095   7.933 -24.285  1.00  0.65           O  
ATOM   2359  H   ASP A 157       2.534   5.946 -22.186  1.00  0.65           H  
ATOM   2360  HA  ASP A 157       1.443   6.490 -24.748  1.00  0.65           H  
ATOM   2361 1HB  ASP A 157       4.188   5.518 -23.887  1.00  0.65           H  
ATOM   2362 2HB  ASP A 157       3.818   5.878 -25.563  1.00  0.65           H  
ATOM   2363  N   ALA A 158       2.178   3.303 -24.258  1.00  0.65           N  
ATOM   2364  CA  ALA A 158       1.992   1.994 -24.866  1.00  0.65           C  
ATOM   2365  C   ALA A 158       0.546   1.766 -25.212  1.00  0.65           C  
ATOM   2366  O   ALA A 158       0.214   1.361 -26.332  1.00  0.65           O  
ATOM   2367  CB  ALA A 158       2.419   0.894 -23.908  1.00  0.65           C  
ATOM   2368  H   ALA A 158       2.617   3.378 -23.340  1.00  0.65           H  
ATOM   2369  HA  ALA A 158       2.590   1.954 -25.773  1.00  0.65           H  
ATOM   2370 1HB  ALA A 158       2.289  -0.078 -24.386  1.00  0.65           H  
ATOM   2371 2HB  ALA A 158       3.447   1.031 -23.646  1.00  0.65           H  
ATOM   2372 3HB  ALA A 158       1.814   0.938 -23.005  1.00  0.65           H  
ATOM   2373  N   TYR A 159      -0.324   2.084 -24.258  1.00  0.65           N  
ATOM   2374  CA  TYR A 159      -1.754   1.919 -24.436  1.00  0.65           C  
ATOM   2375  C   TYR A 159      -2.320   2.784 -25.525  1.00  0.65           C  
ATOM   2376  O   TYR A 159      -2.990   2.291 -26.443  1.00  0.65           O  
ATOM   2377  CB  TYR A 159      -2.484   2.274 -23.166  1.00  0.65           C  
ATOM   2378  CG  TYR A 159      -3.987   2.208 -23.322  1.00  0.65           C  
ATOM   2379  CD1 TYR A 159      -4.659   1.004 -23.257  1.00  0.65           C  
ATOM   2380  CD2 TYR A 159      -4.693   3.369 -23.558  1.00  0.65           C  
ATOM   2381  CE1 TYR A 159      -6.030   0.970 -23.404  1.00  0.65           C  
ATOM   2382  CE2 TYR A 159      -6.055   3.343 -23.711  1.00  0.65           C  
ATOM   2383  CZ  TYR A 159      -6.729   2.152 -23.630  1.00  0.65           C  
ATOM   2384  OH  TYR A 159      -8.102   2.128 -23.775  1.00  0.65           O  
ATOM   2385  H   TYR A 159       0.031   2.441 -23.365  1.00  0.65           H  
ATOM   2386  HA  TYR A 159      -1.957   0.884 -24.706  1.00  0.65           H  
ATOM   2387 1HB  TYR A 159      -2.177   1.629 -22.352  1.00  0.65           H  
ATOM   2388 2HB  TYR A 159      -2.211   3.286 -22.899  1.00  0.65           H  
ATOM   2389  HD1 TYR A 159      -4.121   0.086 -23.087  1.00  0.65           H  
ATOM   2390  HD2 TYR A 159      -4.170   4.313 -23.614  1.00  0.65           H  
ATOM   2391  HE1 TYR A 159      -6.559   0.019 -23.346  1.00  0.65           H  
ATOM   2392  HE2 TYR A 159      -6.600   4.272 -23.888  1.00  0.65           H  
ATOM   2393  HH  TYR A 159      -8.427   3.028 -23.873  1.00  0.65           H  
ATOM   2394  N   VAL A 160      -2.030   4.080 -25.407  1.00  0.64           N  
ATOM   2395  CA  VAL A 160      -2.569   5.114 -26.264  1.00  0.64           C  
ATOM   2396  C   VAL A 160      -2.169   4.942 -27.713  1.00  0.64           C  
ATOM   2397  O   VAL A 160      -3.000   5.096 -28.611  1.00  0.64           O  
ATOM   2398  CB  VAL A 160      -2.135   6.502 -25.742  1.00  0.64           C  
ATOM   2399  CG1 VAL A 160      -2.495   7.540 -26.725  1.00  0.64           C  
ATOM   2400  CG2 VAL A 160      -2.853   6.814 -24.402  1.00  0.64           C  
ATOM   2401  H   VAL A 160      -1.416   4.372 -24.645  1.00  0.64           H  
ATOM   2402  HA  VAL A 160      -3.656   5.064 -26.204  1.00  0.64           H  
ATOM   2403  HB  VAL A 160      -1.050   6.512 -25.602  1.00  0.64           H  
ATOM   2404 1HG1 VAL A 160      -2.188   8.518 -26.361  1.00  0.64           H  
ATOM   2405 2HG1 VAL A 160      -2.001   7.333 -27.669  1.00  0.64           H  
ATOM   2406 3HG1 VAL A 160      -3.560   7.510 -26.857  1.00  0.64           H  
ATOM   2407 1HG2 VAL A 160      -2.543   7.794 -24.042  1.00  0.64           H  
ATOM   2408 2HG2 VAL A 160      -3.932   6.810 -24.556  1.00  0.64           H  
ATOM   2409 3HG2 VAL A 160      -2.596   6.064 -23.661  1.00  0.64           H  
ATOM   2410  N   TYR A 161      -0.914   4.591 -27.952  1.00  0.63           N  
ATOM   2411  CA  TYR A 161      -0.454   4.442 -29.312  1.00  0.63           C  
ATOM   2412  C   TYR A 161      -0.401   2.994 -29.785  1.00  0.63           C  
ATOM   2413  O   TYR A 161      -0.175   2.758 -30.968  1.00  0.63           O  
ATOM   2414  CB  TYR A 161       0.916   5.098 -29.425  1.00  0.63           C  
ATOM   2415  CG  TYR A 161       0.817   6.564 -29.102  1.00  0.63           C  
ATOM   2416  CD1 TYR A 161       1.439   7.066 -27.972  1.00  0.63           C  
ATOM   2417  CD2 TYR A 161       0.062   7.402 -29.910  1.00  0.63           C  
ATOM   2418  CE1 TYR A 161       1.315   8.395 -27.646  1.00  0.63           C  
ATOM   2419  CE2 TYR A 161      -0.065   8.734 -29.590  1.00  0.63           C  
ATOM   2420  CZ  TYR A 161       0.556   9.234 -28.461  1.00  0.63           C  
ATOM   2421  OH  TYR A 161       0.421  10.566 -28.138  1.00  0.63           O  
ATOM   2422  H   TYR A 161      -0.251   4.466 -27.186  1.00  0.63           H  
ATOM   2423  HA  TYR A 161      -1.145   4.972 -29.966  1.00  0.63           H  
ATOM   2424 1HB  TYR A 161       1.617   4.629 -28.730  1.00  0.63           H  
ATOM   2425 2HB  TYR A 161       1.310   4.986 -30.435  1.00  0.63           H  
ATOM   2426  HD1 TYR A 161       2.023   6.406 -27.337  1.00  0.63           H  
ATOM   2427  HD2 TYR A 161      -0.438   7.007 -30.800  1.00  0.63           H  
ATOM   2428  HE1 TYR A 161       1.806   8.784 -26.748  1.00  0.63           H  
ATOM   2429  HE2 TYR A 161      -0.662   9.389 -30.228  1.00  0.63           H  
ATOM   2430  HH  TYR A 161       0.938  10.755 -27.350  1.00  0.63           H  
ATOM   2431  N   GLN A 162      -0.641   2.023 -28.890  1.00  0.62           N  
ATOM   2432  CA  GLN A 162      -0.551   0.603 -29.242  1.00  0.62           C  
ATOM   2433  C   GLN A 162       0.755   0.243 -29.867  1.00  0.62           C  
ATOM   2434  O   GLN A 162       0.824  -0.334 -30.942  1.00  0.62           O  
ATOM   2435  CB  GLN A 162      -1.681   0.123 -30.122  1.00  0.62           C  
ATOM   2436  CG  GLN A 162      -2.929   0.010 -29.430  1.00  0.62           C  
ATOM   2437  CD  GLN A 162      -2.769  -1.150 -28.452  1.00  0.62           C  
ATOM   2438  OE1 GLN A 162      -2.557  -2.335 -28.827  1.00  0.62           O  
ATOM   2439  NE2 GLN A 162      -2.841  -0.834 -27.184  1.00  0.62           N  
ATOM   2440  H   GLN A 162      -0.826   2.246 -27.915  1.00  0.62           H  
ATOM   2441  HA  GLN A 162      -0.623   0.036 -28.316  1.00  0.62           H  
ATOM   2442 1HB  GLN A 162      -1.800   0.771 -30.981  1.00  0.62           H  
ATOM   2443 2HB  GLN A 162      -1.442  -0.850 -30.483  1.00  0.62           H  
ATOM   2444 1HG  GLN A 162      -3.132   0.926 -28.872  1.00  0.62           H  
ATOM   2445 2HG  GLN A 162      -3.723  -0.199 -30.134  1.00  0.62           H  
ATOM   2446 1HE2 GLN A 162      -2.729  -1.583 -26.508  1.00  0.62           H  
ATOM   2447 2HE2 GLN A 162      -2.993   0.145 -26.900  1.00  0.62           H  
ATOM   2448  N   ARG A 163       1.796   0.640 -29.204  1.00  0.60           N  
ATOM   2449  CA  ARG A 163       3.130   0.357 -29.668  1.00  0.60           C  
ATOM   2450  C   ARG A 163       3.979  -0.012 -28.476  1.00  0.60           C  
ATOM   2451  O   ARG A 163       3.664   0.380 -27.357  1.00  0.60           O  
ATOM   2452  CB  ARG A 163       3.657   1.547 -30.442  1.00  0.60           C  
ATOM   2453  CG  ARG A 163       3.020   1.769 -31.801  1.00  0.60           C  
ATOM   2454  CD  ARG A 163       3.433   3.022 -32.385  1.00  0.60           C  
ATOM   2455  NE  ARG A 163       2.817   3.241 -33.659  1.00  0.60           N  
ATOM   2456  CZ  ARG A 163       2.789   4.440 -34.297  1.00  0.60           C  
ATOM   2457  NH1 ARG A 163       3.358   5.504 -33.750  1.00  0.60           N  
ATOM   2458  NH2 ARG A 163       2.186   4.558 -35.466  1.00  0.60           N  
ATOM   2459  H   ARG A 163       1.615   1.113 -28.318  1.00  0.60           H  
ATOM   2460  HA  ARG A 163       3.070  -0.492 -30.349  1.00  0.60           H  
ATOM   2461 1HB  ARG A 163       3.444   2.446 -29.868  1.00  0.60           H  
ATOM   2462 2HB  ARG A 163       4.728   1.487 -30.578  1.00  0.60           H  
ATOM   2463 1HG  ARG A 163       3.308   0.960 -32.477  1.00  0.60           H  
ATOM   2464 2HG  ARG A 163       1.954   1.806 -31.736  1.00  0.60           H  
ATOM   2465 1HD  ARG A 163       3.100   3.807 -31.724  1.00  0.60           H  
ATOM   2466 2HD  ARG A 163       4.512   3.062 -32.501  1.00  0.60           H  
ATOM   2467  HE  ARG A 163       2.376   2.424 -34.112  1.00  0.60           H  
ATOM   2468 1HH1 ARG A 163       3.831   5.442 -32.836  1.00  0.60           H  
ATOM   2469 2HH1 ARG A 163       3.325   6.395 -34.230  1.00  0.60           H  
ATOM   2470 1HH2 ARG A 163       1.738   3.758 -35.887  1.00  0.60           H  
ATOM   2471 2HH2 ARG A 163       2.161   5.457 -35.932  1.00  0.60           H  
ATOM   2472  N   PRO A 164       5.049  -0.765 -28.654  1.00  0.59           N  
ATOM   2473  CA  PRO A 164       5.908  -1.149 -27.582  1.00  0.59           C  
ATOM   2474  C   PRO A 164       6.644  -0.018 -26.914  1.00  0.59           C  
ATOM   2475  O   PRO A 164       7.037   0.976 -27.551  1.00  0.59           O  
ATOM   2476  CB  PRO A 164       6.897  -2.080 -28.273  1.00  0.59           C  
ATOM   2477  CG  PRO A 164       6.807  -1.750 -29.741  1.00  0.59           C  
ATOM   2478  CD  PRO A 164       5.380  -1.351 -29.949  1.00  0.59           C  
ATOM   2479  HA  PRO A 164       5.301  -1.690 -26.863  1.00  0.59           H  
ATOM   2480 1HB  PRO A 164       7.901  -1.906 -27.860  1.00  0.59           H  
ATOM   2481 2HB  PRO A 164       6.661  -3.108 -28.086  1.00  0.59           H  
ATOM   2482 1HG  PRO A 164       7.502  -0.980 -30.015  1.00  0.59           H  
ATOM   2483 2HG  PRO A 164       7.088  -2.634 -30.333  1.00  0.59           H  
ATOM   2484 1HD  PRO A 164       5.328  -0.647 -30.760  1.00  0.59           H  
ATOM   2485 2HD  PRO A 164       4.754  -2.248 -30.130  1.00  0.59           H  
ATOM   2486  N   VAL A 165       6.868  -0.230 -25.631  1.00  0.58           N  
ATOM   2487  CA  VAL A 165       7.682   0.673 -24.858  1.00  0.58           C  
ATOM   2488  C   VAL A 165       8.718  -0.124 -24.096  1.00  0.58           C  
ATOM   2489  O   VAL A 165       8.501  -1.301 -23.787  1.00  0.58           O  
ATOM   2490  CB  VAL A 165       6.837   1.511 -23.897  1.00  0.58           C  
ATOM   2491  CG1 VAL A 165       5.831   2.346 -24.723  1.00  0.58           C  
ATOM   2492  CG2 VAL A 165       6.156   0.619 -22.880  1.00  0.58           C  
ATOM   2493  H   VAL A 165       6.448  -1.057 -25.201  1.00  0.58           H  
ATOM   2494  HA  VAL A 165       8.190   1.343 -25.541  1.00  0.58           H  
ATOM   2495  HB  VAL A 165       7.492   2.219 -23.381  1.00  0.58           H  
ATOM   2496 1HG1 VAL A 165       5.254   2.979 -24.080  1.00  0.58           H  
ATOM   2497 2HG1 VAL A 165       6.368   2.955 -25.433  1.00  0.58           H  
ATOM   2498 3HG1 VAL A 165       5.159   1.689 -25.267  1.00  0.58           H  
ATOM   2499 1HG2 VAL A 165       5.561   1.221 -22.196  1.00  0.58           H  
ATOM   2500 2HG2 VAL A 165       5.508  -0.077 -23.409  1.00  0.58           H  
ATOM   2501 3HG2 VAL A 165       6.912   0.071 -22.319  1.00  0.58           H  
ATOM   2502  N   TYR A 166       9.820   0.526 -23.769  1.00  0.58           N  
ATOM   2503  CA  TYR A 166      10.892  -0.122 -23.037  1.00  0.58           C  
ATOM   2504  C   TYR A 166      11.417   0.643 -21.841  1.00  0.58           C  
ATOM   2505  O   TYR A 166      11.921   1.758 -21.971  1.00  0.58           O  
ATOM   2506  CB  TYR A 166      12.026  -0.438 -23.998  1.00  0.58           C  
ATOM   2507  CG  TYR A 166      13.241  -0.930 -23.307  1.00  0.58           C  
ATOM   2508  CD1 TYR A 166      13.096  -1.847 -22.348  1.00  0.58           C  
ATOM   2509  CD2 TYR A 166      14.506  -0.444 -23.622  1.00  0.58           C  
ATOM   2510  CE1 TYR A 166      14.138  -2.275 -21.661  1.00  0.58           C  
ATOM   2511  CE2 TYR A 166      15.595  -0.920 -22.932  1.00  0.58           C  
ATOM   2512  CZ  TYR A 166      15.401  -1.828 -21.934  1.00  0.58           C  
ATOM   2513  OH  TYR A 166      16.457  -2.300 -21.203  1.00  0.58           O  
ATOM   2514  H   TYR A 166       9.914   1.493 -24.074  1.00  0.58           H  
ATOM   2515  HA  TYR A 166      10.508  -1.066 -22.654  1.00  0.58           H  
ATOM   2516 1HB  TYR A 166      11.676  -1.198 -24.679  1.00  0.58           H  
ATOM   2517 2HB  TYR A 166      12.285   0.448 -24.582  1.00  0.58           H  
ATOM   2518  HD1 TYR A 166      12.113  -2.216 -22.108  1.00  0.58           H  
ATOM   2519  HD2 TYR A 166      14.635   0.300 -24.404  1.00  0.58           H  
ATOM   2520  HE1 TYR A 166      13.957  -2.961 -20.891  1.00  0.58           H  
ATOM   2521  HE2 TYR A 166      16.597  -0.568 -23.156  1.00  0.58           H  
ATOM   2522  HH  TYR A 166      17.204  -2.483 -21.801  1.00  0.58           H  
ATOM   2523  N   ILE A 167      11.321   0.008 -20.684  1.00  0.58           N  
ATOM   2524  CA  ILE A 167      11.775   0.570 -19.434  1.00  0.58           C  
ATOM   2525  C   ILE A 167      12.970  -0.230 -18.886  1.00  0.58           C  
ATOM   2526  O   ILE A 167      12.851  -1.443 -18.675  1.00  0.58           O  
ATOM   2527  CB  ILE A 167      10.639   0.475 -18.406  1.00  0.58           C  
ATOM   2528  CG1 ILE A 167       9.388   1.216 -18.872  1.00  0.58           C  
ATOM   2529  CG2 ILE A 167      11.103   1.047 -17.082  1.00  0.58           C  
ATOM   2530  CD1 ILE A 167       8.162   0.897 -18.018  1.00  0.58           C  
ATOM   2531  H   ILE A 167      10.902  -0.922 -20.678  1.00  0.58           H  
ATOM   2532  HA  ILE A 167      12.071   1.604 -19.586  1.00  0.58           H  
ATOM   2533  HB  ILE A 167      10.366  -0.572 -18.277  1.00  0.58           H  
ATOM   2534 1HG1 ILE A 167       9.580   2.282 -18.821  1.00  0.58           H  
ATOM   2535 2HG1 ILE A 167       9.167   0.948 -19.907  1.00  0.58           H  
ATOM   2536 1HG2 ILE A 167      10.304   0.961 -16.347  1.00  0.58           H  
ATOM   2537 2HG2 ILE A 167      11.979   0.501 -16.729  1.00  0.58           H  
ATOM   2538 3HG2 ILE A 167      11.366   2.097 -17.216  1.00  0.58           H  
ATOM   2539 1HD1 ILE A 167       7.297   1.444 -18.376  1.00  0.58           H  
ATOM   2540 2HD1 ILE A 167       7.957  -0.172 -18.075  1.00  0.58           H  
ATOM   2541 3HD1 ILE A 167       8.358   1.169 -16.996  1.00  0.58           H  
ATOM   2542  N   GLY A 168      14.110   0.427 -18.669  1.00  0.59           N  
ATOM   2543  CA  GLY A 168      15.245  -0.273 -18.062  1.00  0.59           C  
ATOM   2544  C   GLY A 168      15.222  -0.045 -16.552  1.00  0.59           C  
ATOM   2545  O   GLY A 168      15.063   1.087 -16.089  1.00  0.59           O  
ATOM   2546  H   GLY A 168      14.176   1.412 -18.930  1.00  0.59           H  
ATOM   2547 1HA  GLY A 168      15.189  -1.341 -18.282  1.00  0.59           H  
ATOM   2548 2HA  GLY A 168      16.177   0.093 -18.478  1.00  0.59           H  
ATOM   2549  N   LEU A 169      15.443  -1.099 -15.771  1.00  0.60           N  
ATOM   2550  CA  LEU A 169      15.428  -0.974 -14.310  1.00  0.60           C  
ATOM   2551  C   LEU A 169      16.617  -1.619 -13.590  1.00  0.60           C  
ATOM   2552  O   LEU A 169      16.678  -2.843 -13.476  1.00  0.60           O  
ATOM   2553  CB  LEU A 169      14.116  -1.545 -13.773  1.00  0.60           C  
ATOM   2554  CG  LEU A 169      13.936  -1.569 -12.258  1.00  0.60           C  
ATOM   2555  CD1 LEU A 169      14.046  -0.193 -11.715  1.00  0.60           C  
ATOM   2556  CD2 LEU A 169      12.543  -2.143 -11.932  1.00  0.60           C  
ATOM   2557  H   LEU A 169      15.570  -2.018 -16.200  1.00  0.60           H  
ATOM   2558  HA  LEU A 169      15.393   0.083 -14.075  1.00  0.60           H  
ATOM   2559 1HB  LEU A 169      13.316  -0.930 -14.173  1.00  0.60           H  
ATOM   2560 2HB  LEU A 169      13.996  -2.563 -14.149  1.00  0.60           H  
ATOM   2561  HG  LEU A 169      14.718  -2.183 -11.801  1.00  0.60           H  
ATOM   2562 1HD1 LEU A 169      13.921  -0.251 -10.647  1.00  0.60           H  
ATOM   2563 2HD1 LEU A 169      15.019   0.212 -11.940  1.00  0.60           H  
ATOM   2564 3HD1 LEU A 169      13.280   0.439 -12.150  1.00  0.60           H  
ATOM   2565 1HD2 LEU A 169      12.396  -2.159 -10.852  1.00  0.60           H  
ATOM   2566 2HD2 LEU A 169      11.773  -1.518 -12.388  1.00  0.60           H  
ATOM   2567 3HD2 LEU A 169      12.467  -3.154 -12.327  1.00  0.60           H  
ATOM   2568  N   PRO A 170      17.604  -0.847 -13.121  1.00  0.61           N  
ATOM   2569  CA  PRO A 170      18.760  -1.341 -12.414  1.00  0.61           C  
ATOM   2570  C   PRO A 170      18.301  -2.166 -11.248  1.00  0.61           C  
ATOM   2571  O   PRO A 170      17.392  -1.777 -10.507  1.00  0.61           O  
ATOM   2572  CB  PRO A 170      19.469  -0.056 -11.990  1.00  0.61           C  
ATOM   2573  CG  PRO A 170      19.076   0.930 -13.035  1.00  0.61           C  
ATOM   2574  CD  PRO A 170      17.635   0.585 -13.372  1.00  0.61           C  
ATOM   2575  HA  PRO A 170      19.390  -1.944 -13.064  1.00  0.61           H  
ATOM   2576 1HB  PRO A 170      19.144   0.242 -10.987  1.00  0.61           H  
ATOM   2577 2HB  PRO A 170      20.558  -0.223 -11.948  1.00  0.61           H  
ATOM   2578 1HG  PRO A 170      19.188   1.959 -12.656  1.00  0.61           H  
ATOM   2579 2HG  PRO A 170      19.747   0.838 -13.889  1.00  0.61           H  
ATOM   2580 1HD  PRO A 170      16.960   1.122 -12.711  1.00  0.61           H  
ATOM   2581 2HD  PRO A 170      17.448   0.814 -14.430  1.00  0.61           H  
ATOM   2582  N   SER A 171      19.001  -3.262 -11.020  1.00  0.62           N  
ATOM   2583  CA  SER A 171      18.664  -4.170  -9.937  1.00  0.62           C  
ATOM   2584  C   SER A 171      18.722  -3.510  -8.555  1.00  0.62           C  
ATOM   2585  O   SER A 171      18.114  -4.009  -7.609  1.00  0.62           O  
ATOM   2586  CB  SER A 171      19.594  -5.369  -9.985  1.00  0.62           C  
ATOM   2587  OG  SER A 171      20.910  -5.002  -9.674  1.00  0.62           O  
ATOM   2588  H   SER A 171      19.720  -3.526 -11.695  1.00  0.62           H  
ATOM   2589  HA  SER A 171      17.645  -4.522 -10.104  1.00  0.62           H  
ATOM   2590 1HB  SER A 171      19.248  -6.132  -9.290  1.00  0.62           H  
ATOM   2591 2HB  SER A 171      19.563  -5.802 -10.990  1.00  0.62           H  
ATOM   2592  HG  SER A 171      20.902  -4.772  -8.741  1.00  0.62           H  
ATOM   2593  N   ASN A 172      19.446  -2.389  -8.418  1.00  0.62           N  
ATOM   2594  CA  ASN A 172      19.514  -1.724  -7.117  1.00  0.62           C  
ATOM   2595  C   ASN A 172      18.281  -0.874  -6.808  1.00  0.62           C  
ATOM   2596  O   ASN A 172      18.126  -0.423  -5.674  1.00  0.62           O  
ATOM   2597  CB  ASN A 172      20.743  -0.838  -6.944  1.00  0.62           C  
ATOM   2598  CG  ASN A 172      20.805   0.394  -7.854  1.00  0.62           C  
ATOM   2599  OD1 ASN A 172      20.932   0.328  -9.091  1.00  0.62           O  
ATOM   2600  ND2 ASN A 172      20.694   1.538  -7.217  1.00  0.62           N  
ATOM   2601  H   ASN A 172      19.920  -2.012  -9.223  1.00  0.62           H  
ATOM   2602  HA  ASN A 172      19.559  -2.498  -6.349  1.00  0.62           H  
ATOM   2603 1HB  ASN A 172      20.783  -0.494  -5.909  1.00  0.62           H  
ATOM   2604 2HB  ASN A 172      21.636  -1.436  -7.117  1.00  0.62           H  
ATOM   2605 1HD2 ASN A 172      20.689   2.413  -7.708  1.00  0.62           H  
ATOM   2606 2HD2 ASN A 172      20.585   1.540  -6.222  1.00  0.62           H  
ATOM   2607  N   LEU A 173      17.419  -0.622  -7.800  1.00  0.62           N  
ATOM   2608  CA  LEU A 173      16.257   0.223  -7.553  1.00  0.62           C  
ATOM   2609  C   LEU A 173      14.968  -0.552  -7.327  1.00  0.62           C  
ATOM   2610  O   LEU A 173      13.971   0.014  -6.896  1.00  0.62           O  
ATOM   2611  CB  LEU A 173      16.070   1.241  -8.680  1.00  0.62           C  
ATOM   2612  CG  LEU A 173      17.211   2.229  -8.836  1.00  0.62           C  
ATOM   2613  CD1 LEU A 173      16.931   3.160  -9.991  1.00  0.62           C  
ATOM   2614  CD2 LEU A 173      17.364   2.993  -7.543  1.00  0.62           C  
ATOM   2615  H   LEU A 173      17.555  -1.023  -8.728  1.00  0.62           H  
ATOM   2616  HA  LEU A 173      16.455   0.796  -6.657  1.00  0.62           H  
ATOM   2617 1HB  LEU A 173      15.964   0.702  -9.620  1.00  0.62           H  
ATOM   2618 2HB  LEU A 173      15.167   1.810  -8.489  1.00  0.62           H  
ATOM   2619  HG  LEU A 173      18.134   1.693  -9.059  1.00  0.62           H  
ATOM   2620 1HD1 LEU A 173      17.760   3.851 -10.086  1.00  0.62           H  
ATOM   2621 2HD1 LEU A 173      16.833   2.582 -10.902  1.00  0.62           H  
ATOM   2622 3HD1 LEU A 173      16.010   3.715  -9.803  1.00  0.62           H  
ATOM   2623 1HD2 LEU A 173      18.182   3.706  -7.634  1.00  0.62           H  
ATOM   2624 2HD2 LEU A 173      16.439   3.522  -7.324  1.00  0.62           H  
ATOM   2625 3HD2 LEU A 173      17.580   2.295  -6.736  1.00  0.62           H  
ATOM   2626  N   VAL A 174      14.990  -1.858  -7.526  1.00  0.62           N  
ATOM   2627  CA  VAL A 174      13.771  -2.664  -7.409  1.00  0.62           C  
ATOM   2628  C   VAL A 174      13.135  -2.589  -6.011  1.00  0.62           C  
ATOM   2629  O   VAL A 174      11.912  -2.491  -5.867  1.00  0.62           O  
ATOM   2630  CB  VAL A 174      14.085  -4.126  -7.750  1.00  0.62           C  
ATOM   2631  CG1 VAL A 174      12.897  -5.009  -7.431  1.00  0.62           C  
ATOM   2632  CG2 VAL A 174      14.442  -4.241  -9.230  1.00  0.62           C  
ATOM   2633  H   VAL A 174      15.854  -2.295  -7.825  1.00  0.62           H  
ATOM   2634  HA  VAL A 174      13.049  -2.290  -8.138  1.00  0.62           H  
ATOM   2635  HB  VAL A 174      14.929  -4.462  -7.139  1.00  0.62           H  
ATOM   2636 1HG1 VAL A 174      13.149  -6.033  -7.663  1.00  0.62           H  
ATOM   2637 2HG1 VAL A 174      12.660  -4.924  -6.373  1.00  0.62           H  
ATOM   2638 3HG1 VAL A 174      12.044  -4.698  -8.023  1.00  0.62           H  
ATOM   2639 1HG2 VAL A 174      14.679  -5.278  -9.470  1.00  0.62           H  
ATOM   2640 2HG2 VAL A 174      13.605  -3.918  -9.827  1.00  0.62           H  
ATOM   2641 3HG2 VAL A 174      15.309  -3.611  -9.447  1.00  0.62           H  
ATOM   2642  N   ASP A 175      13.969  -2.612  -4.978  1.00  0.62           N  
ATOM   2643  CA  ASP A 175      13.503  -2.572  -3.597  1.00  0.62           C  
ATOM   2644  C   ASP A 175      13.480  -1.163  -3.021  1.00  0.62           C  
ATOM   2645  O   ASP A 175      13.299  -0.984  -1.816  1.00  0.62           O  
ATOM   2646  CB  ASP A 175      14.407  -3.425  -2.711  1.00  0.62           C  
ATOM   2647  CG  ASP A 175      14.314  -4.900  -3.006  1.00  0.62           C  
ATOM   2648  OD1 ASP A 175      13.213  -5.378  -3.196  1.00  0.62           O  
ATOM   2649  OD2 ASP A 175      15.322  -5.547  -3.063  1.00  0.62           O  
ATOM   2650  H   ASP A 175      14.962  -2.668  -5.158  1.00  0.62           H  
ATOM   2651  HA  ASP A 175      12.492  -2.973  -3.563  1.00  0.62           H  
ATOM   2652 1HB  ASP A 175      15.443  -3.103  -2.841  1.00  0.62           H  
ATOM   2653 2HB  ASP A 175      14.144  -3.261  -1.665  1.00  0.62           H  
ATOM   2654  N   VAL A 176      13.689  -0.158  -3.860  1.00  0.63           N  
ATOM   2655  CA  VAL A 176      13.729   1.202  -3.370  1.00  0.63           C  
ATOM   2656  C   VAL A 176      12.382   1.874  -3.414  1.00  0.63           C  
ATOM   2657  O   VAL A 176      11.683   1.840  -4.425  1.00  0.63           O  
ATOM   2658  CB  VAL A 176      14.750   2.013  -4.158  1.00  0.63           C  
ATOM   2659  CG1 VAL A 176      14.743   3.449  -3.719  1.00  0.63           C  
ATOM   2660  CG2 VAL A 176      16.110   1.403  -3.931  1.00  0.63           C  
ATOM   2661  H   VAL A 176      13.807  -0.317  -4.860  1.00  0.63           H  
ATOM   2662  HA  VAL A 176      14.061   1.178  -2.332  1.00  0.63           H  
ATOM   2663  HB  VAL A 176      14.499   1.984  -5.221  1.00  0.63           H  
ATOM   2664 1HG1 VAL A 176      15.482   3.985  -4.287  1.00  0.63           H  
ATOM   2665 2HG1 VAL A 176      13.759   3.889  -3.890  1.00  0.63           H  
ATOM   2666 3HG1 VAL A 176      14.987   3.509  -2.660  1.00  0.63           H  
ATOM   2667 1HG2 VAL A 176      16.860   1.956  -4.489  1.00  0.63           H  
ATOM   2668 2HG2 VAL A 176      16.352   1.437  -2.871  1.00  0.63           H  
ATOM   2669 3HG2 VAL A 176      16.101   0.366  -4.266  1.00  0.63           H  
ATOM   2670  N   LYS A 177      12.009   2.446  -2.285  1.00  0.65           N  
ATOM   2671  CA  LYS A 177      10.736   3.116  -2.112  1.00  0.65           C  
ATOM   2672  C   LYS A 177      10.535   4.353  -2.967  1.00  0.65           C  
ATOM   2673  O   LYS A 177      11.423   5.205  -3.063  1.00  0.65           O  
ATOM   2674  CB  LYS A 177      10.569   3.453  -0.648  1.00  0.65           C  
ATOM   2675  CG  LYS A 177      10.350   2.235   0.232  1.00  0.65           C  
ATOM   2676  CD  LYS A 177      10.176   2.638   1.678  1.00  0.65           C  
ATOM   2677  CE  LYS A 177       9.932   1.439   2.570  1.00  0.65           C  
ATOM   2678  NZ  LYS A 177       9.823   1.840   3.993  1.00  0.65           N  
ATOM   2679  H   LYS A 177      12.646   2.412  -1.502  1.00  0.65           H  
ATOM   2680  HA  LYS A 177       9.951   2.431  -2.371  1.00  0.65           H  
ATOM   2681 1HB  LYS A 177      11.456   3.972  -0.290  1.00  0.65           H  
ATOM   2682 2HB  LYS A 177       9.745   4.126  -0.529  1.00  0.65           H  
ATOM   2683 1HG  LYS A 177       9.451   1.712  -0.103  1.00  0.65           H  
ATOM   2684 2HG  LYS A 177      11.200   1.559   0.142  1.00  0.65           H  
ATOM   2685 1HD  LYS A 177      11.068   3.164   2.019  1.00  0.65           H  
ATOM   2686 2HD  LYS A 177       9.328   3.320   1.763  1.00  0.65           H  
ATOM   2687 1HE  LYS A 177       9.003   0.955   2.267  1.00  0.65           H  
ATOM   2688 2HE  LYS A 177      10.753   0.730   2.461  1.00  0.65           H  
ATOM   2689 1HZ  LYS A 177       9.653   1.026   4.567  1.00  0.65           H  
ATOM   2690 2HZ  LYS A 177      10.684   2.284   4.281  1.00  0.65           H  
ATOM   2691 3HZ  LYS A 177       9.060   2.494   4.091  1.00  0.65           H  
ATOM   2692  N   VAL A 178       9.337   4.451  -3.541  1.00  0.68           N  
ATOM   2693  CA  VAL A 178       8.912   5.589  -4.325  1.00  0.68           C  
ATOM   2694  C   VAL A 178       7.560   6.018  -3.732  1.00  0.68           C  
ATOM   2695  O   VAL A 178       6.903   5.208  -3.077  1.00  0.68           O  
ATOM   2696  CB  VAL A 178       8.780   5.219  -5.825  1.00  0.68           C  
ATOM   2697  CG1 VAL A 178      10.111   4.712  -6.314  1.00  0.68           C  
ATOM   2698  CG2 VAL A 178       7.667   4.201  -6.083  1.00  0.68           C  
ATOM   2699  H   VAL A 178       8.698   3.676  -3.434  1.00  0.68           H  
ATOM   2700  HA  VAL A 178       9.663   6.365  -4.222  1.00  0.68           H  
ATOM   2701  HB  VAL A 178       8.567   6.125  -6.382  1.00  0.68           H  
ATOM   2702 1HG1 VAL A 178      10.054   4.520  -7.361  1.00  0.68           H  
ATOM   2703 2HG1 VAL A 178      10.858   5.459  -6.124  1.00  0.68           H  
ATOM   2704 3HG1 VAL A 178      10.379   3.798  -5.788  1.00  0.68           H  
ATOM   2705 1HG2 VAL A 178       7.611   3.992  -7.151  1.00  0.68           H  
ATOM   2706 2HG2 VAL A 178       7.882   3.285  -5.553  1.00  0.68           H  
ATOM   2707 3HG2 VAL A 178       6.712   4.607  -5.741  1.00  0.68           H  
ATOM   2708  N   PRO A 179       7.130   7.277  -3.851  1.00  0.71           N  
ATOM   2709  CA  PRO A 179       5.861   7.742  -3.315  1.00  0.71           C  
ATOM   2710  C   PRO A 179       4.636   6.966  -3.797  1.00  0.71           C  
ATOM   2711  O   PRO A 179       4.411   6.823  -5.005  1.00  0.71           O  
ATOM   2712  CB  PRO A 179       5.819   9.188  -3.836  1.00  0.71           C  
ATOM   2713  CG  PRO A 179       7.270   9.578  -4.019  1.00  0.71           C  
ATOM   2714  CD  PRO A 179       7.942   8.323  -4.514  1.00  0.71           C  
ATOM   2715  HA  PRO A 179       5.911   7.728  -2.213  1.00  0.71           H  
ATOM   2716 1HB  PRO A 179       5.245   9.229  -4.770  1.00  0.71           H  
ATOM   2717 2HB  PRO A 179       5.290   9.830  -3.114  1.00  0.71           H  
ATOM   2718 1HG  PRO A 179       7.355  10.415  -4.731  1.00  0.71           H  
ATOM   2719 2HG  PRO A 179       7.687   9.931  -3.062  1.00  0.71           H  
ATOM   2720 1HD  PRO A 179       7.873   8.246  -5.608  1.00  0.71           H  
ATOM   2721 2HD  PRO A 179       8.973   8.348  -4.156  1.00  0.71           H  
ATOM   2722  N   LYS A 180       3.772   6.572  -2.856  1.00  0.73           N  
ATOM   2723  CA  LYS A 180       2.504   5.907  -3.164  1.00  0.73           C  
ATOM   2724  C   LYS A 180       1.578   6.855  -3.886  1.00  0.73           C  
ATOM   2725  O   LYS A 180       0.755   6.449  -4.709  1.00  0.73           O  
ATOM   2726  CB  LYS A 180       1.795   5.369  -1.933  1.00  0.73           C  
ATOM   2727  CG  LYS A 180       0.475   4.660  -2.275  1.00  0.73           C  
ATOM   2728  CD  LYS A 180      -0.133   3.992  -1.064  1.00  0.73           C  
ATOM   2729  CE  LYS A 180      -1.471   3.296  -1.381  1.00  0.73           C  
ATOM   2730  NZ  LYS A 180      -2.622   4.273  -1.602  1.00  0.73           N  
ATOM   2731  H   LYS A 180       3.994   6.724  -1.871  1.00  0.73           H  
ATOM   2732  HA  LYS A 180       2.708   5.067  -3.829  1.00  0.73           H  
ATOM   2733 1HB  LYS A 180       2.445   4.665  -1.404  1.00  0.73           H  
ATOM   2734 2HB  LYS A 180       1.566   6.188  -1.250  1.00  0.73           H  
ATOM   2735 1HG  LYS A 180      -0.241   5.395  -2.664  1.00  0.73           H  
ATOM   2736 2HG  LYS A 180       0.652   3.913  -3.045  1.00  0.73           H  
ATOM   2737 1HD  LYS A 180       0.570   3.257  -0.666  1.00  0.73           H  
ATOM   2738 2HD  LYS A 180      -0.306   4.748  -0.297  1.00  0.73           H  
ATOM   2739 1HE  LYS A 180      -1.351   2.688  -2.276  1.00  0.73           H  
ATOM   2740 2HE  LYS A 180      -1.724   2.647  -0.544  1.00  0.73           H  
ATOM   2741 1HZ  LYS A 180      -3.462   3.759  -1.788  1.00  0.73           H  
ATOM   2742 2HZ  LYS A 180      -2.748   4.829  -0.775  1.00  0.73           H  
ATOM   2743 3HZ  LYS A 180      -2.476   4.920  -2.399  1.00  0.73           H  
ATOM   2744  N   SER A 181       1.772   8.146  -3.624  1.00  0.76           N  
ATOM   2745  CA  SER A 181       0.941   9.199  -4.180  1.00  0.76           C  
ATOM   2746  C   SER A 181       0.962   9.184  -5.707  1.00  0.76           C  
ATOM   2747  O   SER A 181       0.098   9.778  -6.350  1.00  0.76           O  
ATOM   2748  CB  SER A 181       1.403  10.550  -3.663  1.00  0.76           C  
ATOM   2749  OG  SER A 181       2.682  10.866  -4.133  1.00  0.76           O  
ATOM   2750  H   SER A 181       2.498   8.392  -2.969  1.00  0.76           H  
ATOM   2751  HA  SER A 181      -0.085   9.034  -3.844  1.00  0.76           H  
ATOM   2752 1HB  SER A 181       0.696  11.317  -3.978  1.00  0.76           H  
ATOM   2753 2HB  SER A 181       1.406  10.536  -2.574  1.00  0.76           H  
ATOM   2754  HG  SER A 181       2.618  10.852  -5.094  1.00  0.76           H  
ATOM   2755  N   LEU A 182       1.945   8.517  -6.312  1.00  0.77           N  
ATOM   2756  CA  LEU A 182       1.934   8.423  -7.750  1.00  0.77           C  
ATOM   2757  C   LEU A 182       0.964   7.308  -8.198  1.00  0.77           C  
ATOM   2758  O   LEU A 182       0.287   7.458  -9.203  1.00  0.77           O  
ATOM   2759  CB  LEU A 182       3.361   8.271  -8.235  1.00  0.77           C  
ATOM   2760  CG  LEU A 182       4.178   9.534  -7.927  1.00  0.77           C  
ATOM   2761  CD1 LEU A 182       5.587   9.336  -8.286  1.00  0.77           C  
ATOM   2762  CD2 LEU A 182       3.585  10.701  -8.694  1.00  0.77           C  
ATOM   2763  H   LEU A 182       2.678   8.042  -5.779  1.00  0.77           H  
ATOM   2764  HA  LEU A 182       1.560   9.362  -8.154  1.00  0.77           H  
ATOM   2765 1HB  LEU A 182       3.829   7.443  -7.705  1.00  0.77           H  
ATOM   2766 2HB  LEU A 182       3.378   8.076  -9.312  1.00  0.77           H  
ATOM   2767  HG  LEU A 182       4.131   9.737  -6.859  1.00  0.77           H  
ATOM   2768 1HD1 LEU A 182       6.155  10.236  -8.052  1.00  0.77           H  
ATOM   2769 2HD1 LEU A 182       5.985   8.497  -7.715  1.00  0.77           H  
ATOM   2770 3HD1 LEU A 182       5.646   9.137  -9.355  1.00  0.77           H  
ATOM   2771 1HD2 LEU A 182       4.149  11.607  -8.473  1.00  0.77           H  
ATOM   2772 2HD2 LEU A 182       3.636  10.492  -9.765  1.00  0.77           H  
ATOM   2773 3HD2 LEU A 182       2.543  10.842  -8.401  1.00  0.77           H  
ATOM   2774  N   LEU A 183       0.799   6.228  -7.412  1.00  0.77           N  
ATOM   2775  CA  LEU A 183      -0.166   5.168  -7.769  1.00  0.77           C  
ATOM   2776  C   LEU A 183      -1.582   5.681  -7.604  1.00  0.77           C  
ATOM   2777  O   LEU A 183      -2.518   5.232  -8.277  1.00  0.77           O  
ATOM   2778  CB  LEU A 183      -0.001   3.916  -6.908  1.00  0.77           C  
ATOM   2779  CG  LEU A 183       1.209   3.141  -7.155  1.00  0.77           C  
ATOM   2780  CD1 LEU A 183       1.322   2.076  -6.162  1.00  0.77           C  
ATOM   2781  CD2 LEU A 183       1.141   2.537  -8.593  1.00  0.77           C  
ATOM   2782  H   LEU A 183       1.305   6.151  -6.538  1.00  0.77           H  
ATOM   2783  HA  LEU A 183      -0.014   4.897  -8.813  1.00  0.77           H  
ATOM   2784 1HB  LEU A 183       0.003   4.220  -5.858  1.00  0.77           H  
ATOM   2785 2HB  LEU A 183      -0.858   3.265  -7.070  1.00  0.77           H  
ATOM   2786  HG  LEU A 183       2.052   3.775  -7.045  1.00  0.77           H  
ATOM   2787 1HD1 LEU A 183       2.217   1.526  -6.371  1.00  0.77           H  
ATOM   2788 2HD1 LEU A 183       1.369   2.506  -5.161  1.00  0.77           H  
ATOM   2789 3HD1 LEU A 183       0.470   1.427  -6.236  1.00  0.77           H  
ATOM   2790 1HD2 LEU A 183       2.040   1.953  -8.792  1.00  0.77           H  
ATOM   2791 2HD2 LEU A 183       0.268   1.887  -8.679  1.00  0.77           H  
ATOM   2792 3HD2 LEU A 183       1.065   3.342  -9.330  1.00  0.77           H  
ATOM   2793  N   ASP A 184      -1.732   6.609  -6.657  1.00  0.77           N  
ATOM   2794  CA  ASP A 184      -3.010   7.238  -6.356  1.00  0.77           C  
ATOM   2795  C   ASP A 184      -3.482   8.126  -7.521  1.00  0.77           C  
ATOM   2796  O   ASP A 184      -4.669   8.445  -7.628  1.00  0.77           O  
ATOM   2797  CB  ASP A 184      -2.915   8.073  -5.079  1.00  0.77           C  
ATOM   2798  CG  ASP A 184      -2.746   7.237  -3.758  1.00  0.77           C  
ATOM   2799  OD1 ASP A 184      -2.929   6.025  -3.765  1.00  0.77           O  
ATOM   2800  OD2 ASP A 184      -2.426   7.833  -2.756  1.00  0.77           O  
ATOM   2801  H   ASP A 184      -0.905   6.869  -6.119  1.00  0.77           H  
ATOM   2802  HA  ASP A 184      -3.751   6.454  -6.205  1.00  0.77           H  
ATOM   2803 1HB  ASP A 184      -2.078   8.758  -5.173  1.00  0.77           H  
ATOM   2804 2HB  ASP A 184      -3.812   8.682  -4.987  1.00  0.77           H  
ATOM   2805  N   LYS A 185      -2.543   8.566  -8.371  1.00  0.76           N  
ATOM   2806  CA  LYS A 185      -2.872   9.396  -9.515  1.00  0.76           C  
ATOM   2807  C   LYS A 185      -3.327   8.503 -10.644  1.00  0.76           C  
ATOM   2808  O   LYS A 185      -2.657   7.519 -10.972  1.00  0.76           O  
ATOM   2809  CB  LYS A 185      -1.679  10.228 -10.008  1.00  0.76           C  
ATOM   2810  CG  LYS A 185      -2.059  11.134 -11.201  1.00  0.76           C  
ATOM   2811  CD  LYS A 185      -0.930  11.988 -11.745  1.00  0.76           C  
ATOM   2812  CE  LYS A 185      -1.447  12.808 -12.960  1.00  0.76           C  
ATOM   2813  NZ  LYS A 185      -1.858  11.908 -14.130  1.00  0.76           N  
ATOM   2814  H   LYS A 185      -1.576   8.269  -8.274  1.00  0.76           H  
ATOM   2815  HA  LYS A 185      -3.692  10.063  -9.250  1.00  0.76           H  
ATOM   2816 1HB  LYS A 185      -1.295  10.845  -9.192  1.00  0.76           H  
ATOM   2817 2HB  LYS A 185      -0.873   9.561 -10.324  1.00  0.76           H  
ATOM   2818 1HG  LYS A 185      -2.394  10.513 -12.012  1.00  0.76           H  
ATOM   2819 2HG  LYS A 185      -2.884  11.782 -10.913  1.00  0.76           H  
ATOM   2820 1HD  LYS A 185      -0.566  12.666 -10.972  1.00  0.76           H  
ATOM   2821 2HD  LYS A 185      -0.109  11.346 -12.068  1.00  0.76           H  
ATOM   2822 1HE  LYS A 185      -2.314  13.387 -12.648  1.00  0.76           H  
ATOM   2823 2HE  LYS A 185      -0.668  13.491 -13.296  1.00  0.76           H  
ATOM   2824 1HZ  LYS A 185      -2.224  12.447 -14.932  1.00  0.76           H  
ATOM   2825 2HZ  LYS A 185      -1.085  11.365 -14.451  1.00  0.76           H  
ATOM   2826 3HZ  LYS A 185      -2.604  11.254 -13.858  1.00  0.76           H  
ATOM   2827  N   LYS A 186      -4.439   8.836 -11.274  1.00  0.75           N  
ATOM   2828  CA  LYS A 186      -4.854   8.018 -12.391  1.00  0.75           C  
ATOM   2829  C   LYS A 186      -3.822   8.105 -13.512  1.00  0.75           C  
ATOM   2830  O   LYS A 186      -3.317   9.184 -13.820  1.00  0.75           O  
ATOM   2831  CB  LYS A 186      -6.224   8.453 -12.908  1.00  0.75           C  
ATOM   2832  CG  LYS A 186      -7.372   8.194 -11.939  1.00  0.75           C  
ATOM   2833  CD  LYS A 186      -8.711   8.618 -12.535  1.00  0.75           C  
ATOM   2834  CE  LYS A 186      -9.856   8.365 -11.562  1.00  0.75           C  
ATOM   2835  NZ  LYS A 186     -11.165   8.798 -12.123  1.00  0.75           N  
ATOM   2836  H   LYS A 186      -4.983   9.635 -10.980  1.00  0.75           H  
ATOM   2837  HA  LYS A 186      -4.912   6.979 -12.063  1.00  0.75           H  
ATOM   2838 1HB  LYS A 186      -6.204   9.521 -13.146  1.00  0.75           H  
ATOM   2839 2HB  LYS A 186      -6.446   7.921 -13.833  1.00  0.75           H  
ATOM   2840 1HG  LYS A 186      -7.410   7.132 -11.694  1.00  0.75           H  
ATOM   2841 2HG  LYS A 186      -7.200   8.753 -11.019  1.00  0.75           H  
ATOM   2842 1HD  LYS A 186      -8.679   9.681 -12.782  1.00  0.75           H  
ATOM   2843 2HD  LYS A 186      -8.896   8.057 -13.450  1.00  0.75           H  
ATOM   2844 1HE  LYS A 186      -9.903   7.301 -11.337  1.00  0.75           H  
ATOM   2845 2HE  LYS A 186      -9.669   8.914 -10.640  1.00  0.75           H  
ATOM   2846 1HZ  LYS A 186     -11.896   8.613 -11.451  1.00  0.75           H  
ATOM   2847 2HZ  LYS A 186     -11.135   9.787 -12.325  1.00  0.75           H  
ATOM   2848 3HZ  LYS A 186     -11.352   8.286 -12.973  1.00  0.75           H  
ATOM   2849  N   ILE A 187      -3.574   6.961 -14.139  1.00  0.76           N  
ATOM   2850  CA  ILE A 187      -2.714   6.781 -15.311  1.00  0.76           C  
ATOM   2851  C   ILE A 187      -3.076   7.650 -16.529  1.00  0.76           C  
ATOM   2852  O   ILE A 187      -2.236   7.874 -17.399  1.00  0.76           O  
ATOM   2853  CB  ILE A 187      -2.692   5.299 -15.687  1.00  0.76           C  
ATOM   2854  CG1 ILE A 187      -1.640   5.016 -16.799  1.00  0.76           C  
ATOM   2855  CG2 ILE A 187      -4.067   4.866 -15.998  1.00  0.76           C  
ATOM   2856  CD1 ILE A 187      -0.188   5.209 -16.409  1.00  0.76           C  
ATOM   2857  H   ILE A 187      -4.021   6.136 -13.769  1.00  0.76           H  
ATOM   2858  HA  ILE A 187      -1.701   7.048 -15.014  1.00  0.76           H  
ATOM   2859  HB  ILE A 187      -2.356   4.731 -14.828  1.00  0.76           H  
ATOM   2860 1HG1 ILE A 187      -1.766   4.002 -17.131  1.00  0.76           H  
ATOM   2861 2HG1 ILE A 187      -1.850   5.683 -17.636  1.00  0.76           H  
ATOM   2862 1HG2 ILE A 187      -4.078   3.800 -16.229  1.00  0.76           H  
ATOM   2863 2HG2 ILE A 187      -4.706   5.055 -15.136  1.00  0.76           H  
ATOM   2864 3HG2 ILE A 187      -4.422   5.434 -16.825  1.00  0.76           H  
ATOM   2865 1HD1 ILE A 187       0.445   4.989 -17.268  1.00  0.76           H  
ATOM   2866 2HD1 ILE A 187      -0.025   6.240 -16.099  1.00  0.76           H  
ATOM   2867 3HD1 ILE A 187       0.079   4.548 -15.597  1.00  0.76           H  
ATOM   2868  N   ASP A 188      -4.329   8.105 -16.606  1.00  0.76           N  
ATOM   2869  CA  ASP A 188      -4.817   8.927 -17.713  1.00  0.76           C  
ATOM   2870  C   ASP A 188      -4.689   8.261 -19.084  1.00  0.76           C  
ATOM   2871  O   ASP A 188      -4.195   8.875 -20.035  1.00  0.76           O  
ATOM   2872  CB  ASP A 188      -4.087  10.287 -17.764  1.00  0.76           C  
ATOM   2873  CG  ASP A 188      -4.310  11.187 -16.519  1.00  0.76           C  
ATOM   2874  OD1 ASP A 188      -5.406  11.233 -16.016  1.00  0.76           O  
ATOM   2875  OD2 ASP A 188      -3.351  11.825 -16.084  1.00  0.76           O  
ATOM   2876  H   ASP A 188      -4.957   7.882 -15.851  1.00  0.76           H  
ATOM   2877  HA  ASP A 188      -5.874   9.121 -17.540  1.00  0.76           H  
ATOM   2878 1HB  ASP A 188      -3.018  10.135 -17.890  1.00  0.76           H  
ATOM   2879 2HB  ASP A 188      -4.431  10.835 -18.638  1.00  0.76           H  
ATOM   2880  N   LEU A 189      -5.190   7.027 -19.210  1.00  0.77           N  
ATOM   2881  CA  LEU A 189      -5.130   6.308 -20.484  1.00  0.77           C  
ATOM   2882  C   LEU A 189      -6.151   6.826 -21.484  1.00  0.77           C  
ATOM   2883  O   LEU A 189      -7.141   6.155 -21.779  1.00  0.77           O  
ATOM   2884  CB  LEU A 189      -5.440   4.813 -20.327  1.00  0.77           C  
ATOM   2885  CG  LEU A 189      -4.532   3.958 -19.481  1.00  0.77           C  
ATOM   2886  CD1 LEU A 189      -5.033   2.516 -19.516  1.00  0.77           C  
ATOM   2887  CD2 LEU A 189      -3.121   4.102 -19.949  1.00  0.77           C  
ATOM   2888  H   LEU A 189      -5.599   6.578 -18.404  1.00  0.77           H  
ATOM   2889  HA  LEU A 189      -4.134   6.431 -20.908  1.00  0.77           H  
ATOM   2890 1HB  LEU A 189      -6.435   4.727 -19.898  1.00  0.77           H  
ATOM   2891 2HB  LEU A 189      -5.477   4.388 -21.275  1.00  0.77           H  
ATOM   2892  HG  LEU A 189      -4.598   4.259 -18.513  1.00  0.77           H  
ATOM   2893 1HD1 LEU A 189      -4.412   1.893 -18.888  1.00  0.77           H  
ATOM   2894 2HD1 LEU A 189      -6.059   2.481 -19.153  1.00  0.77           H  
ATOM   2895 3HD1 LEU A 189      -5.001   2.144 -20.531  1.00  0.77           H  
ATOM   2896 1HD2 LEU A 189      -2.461   3.491 -19.340  1.00  0.77           H  
ATOM   2897 2HD2 LEU A 189      -3.058   3.792 -20.952  1.00  0.77           H  
ATOM   2898 3HD2 LEU A 189      -2.832   5.147 -19.873  1.00  0.77           H  
ATOM   2899  N   SER A 190      -5.896   8.008 -22.017  1.00  0.78           N  
ATOM   2900  CA  SER A 190      -6.826   8.632 -22.945  1.00  0.78           C  
ATOM   2901  C   SER A 190      -6.119   9.323 -24.096  1.00  0.78           C  
ATOM   2902  O   SER A 190      -5.305  10.228 -23.913  1.00  0.78           O  
ATOM   2903  CB  SER A 190      -7.701   9.639 -22.221  1.00  0.78           C  
ATOM   2904  OG  SER A 190      -8.589  10.265 -23.109  1.00  0.78           O  
ATOM   2905  H   SER A 190      -5.057   8.489 -21.700  1.00  0.78           H  
ATOM   2906  HA  SER A 190      -7.466   7.855 -23.363  1.00  0.78           H  
ATOM   2907 1HB  SER A 190      -8.260   9.138 -21.431  1.00  0.78           H  
ATOM   2908 2HB  SER A 190      -7.066  10.388 -21.750  1.00  0.78           H  
ATOM   2909  HG  SER A 190      -8.064  10.515 -23.886  1.00  0.78           H  
ATOM   2910  N   LEU A 191      -6.474   8.892 -25.289  1.00  0.79           N  
ATOM   2911  CA  LEU A 191      -5.947   9.425 -26.530  1.00  0.79           C  
ATOM   2912  C   LEU A 191      -6.279  10.893 -26.667  1.00  0.79           C  
ATOM   2913  O   LEU A 191      -7.423  11.289 -26.444  1.00  0.79           O  
ATOM   2914  CB  LEU A 191      -6.543   8.631 -27.690  1.00  0.79           C  
ATOM   2915  CG  LEU A 191      -6.096   8.997 -29.081  1.00  0.79           C  
ATOM   2916  CD1 LEU A 191      -4.608   8.683 -29.250  1.00  0.79           C  
ATOM   2917  CD2 LEU A 191      -6.962   8.212 -30.061  1.00  0.79           C  
ATOM   2918  H   LEU A 191      -7.150   8.143 -25.338  1.00  0.79           H  
ATOM   2919  HA  LEU A 191      -4.867   9.322 -26.528  1.00  0.79           H  
ATOM   2920 1HB  LEU A 191      -6.301   7.580 -27.542  1.00  0.79           H  
ATOM   2921 2HB  LEU A 191      -7.625   8.740 -27.659  1.00  0.79           H  
ATOM   2922  HG  LEU A 191      -6.235  10.061 -29.250  1.00  0.79           H  
ATOM   2923 1HD1 LEU A 191      -4.284   8.944 -30.241  1.00  0.79           H  
ATOM   2924 2HD1 LEU A 191      -4.037   9.262 -28.532  1.00  0.79           H  
ATOM   2925 3HD1 LEU A 191      -4.439   7.618 -29.088  1.00  0.79           H  
ATOM   2926 1HD2 LEU A 191      -6.684   8.447 -31.063  1.00  0.79           H  
ATOM   2927 2HD2 LEU A 191      -6.820   7.145 -29.890  1.00  0.79           H  
ATOM   2928 3HD2 LEU A 191      -8.008   8.474 -29.908  1.00  0.79           H  
ATOM   2929  N   HIS A 192      -5.284  11.711 -26.993  1.00  0.79           N  
ATOM   2930  CA  HIS A 192      -5.549  13.127 -27.155  1.00  0.79           C  
ATOM   2931  C   HIS A 192      -6.487  13.261 -28.357  1.00  0.79           C  
ATOM   2932  O   HIS A 192      -6.272  12.566 -29.351  1.00  0.79           O  
ATOM   2933  CB  HIS A 192      -4.255  13.908 -27.432  1.00  0.79           C  
ATOM   2934  CG  HIS A 192      -4.391  15.413 -27.317  1.00  0.79           C  
ATOM   2935  ND1 HIS A 192      -5.034  16.189 -28.262  1.00  0.79           N  
ATOM   2936  CD2 HIS A 192      -3.965  16.267 -26.357  1.00  0.79           C  
ATOM   2937  CE1 HIS A 192      -5.003  17.451 -27.886  1.00  0.79           C  
ATOM   2938  NE2 HIS A 192      -4.356  17.530 -26.732  1.00  0.79           N  
ATOM   2939  H   HIS A 192      -4.356  11.344 -27.146  1.00  0.79           H  
ATOM   2940  HA  HIS A 192      -5.988  13.517 -26.249  1.00  0.79           H  
ATOM   2941 1HB  HIS A 192      -3.480  13.582 -26.737  1.00  0.79           H  
ATOM   2942 2HB  HIS A 192      -3.907  13.678 -28.439  1.00  0.79           H  
ATOM   2943  HD1 HIS A 192      -5.518  15.870 -29.102  1.00  0.79           H  
ATOM   2944  HD2 HIS A 192      -3.418  16.120 -25.427  1.00  0.79           H  
ATOM   2945  HE1 HIS A 192      -5.466  18.216 -28.507  1.00  0.79           H  
ATOM   2946  N   PRO A 193      -7.526  14.106 -28.310  1.00  0.78           N  
ATOM   2947  CA  PRO A 193      -8.414  14.379 -29.420  1.00  0.78           C  
ATOM   2948  C   PRO A 193      -7.665  14.902 -30.628  1.00  0.78           C  
ATOM   2949  O   PRO A 193      -6.632  15.575 -30.495  1.00  0.78           O  
ATOM   2950  CB  PRO A 193      -9.353  15.449 -28.855  1.00  0.78           C  
ATOM   2951  CG  PRO A 193      -9.337  15.223 -27.356  1.00  0.78           C  
ATOM   2952  CD  PRO A 193      -7.938  14.754 -27.035  1.00  0.78           C  
ATOM   2953  HA  PRO A 193      -8.962  13.460 -29.675  1.00  0.78           H  
ATOM   2954 1HB  PRO A 193      -8.998  16.446 -29.156  1.00  0.78           H  
ATOM   2955 2HB  PRO A 193     -10.355  15.322 -29.298  1.00  0.78           H  
ATOM   2956 1HG  PRO A 193      -9.611  16.147 -26.826  1.00  0.78           H  
ATOM   2957 2HG  PRO A 193     -10.095  14.468 -27.093  1.00  0.78           H  
ATOM   2958 1HD  PRO A 193      -7.289  15.594 -26.767  1.00  0.78           H  
ATOM   2959 2HD  PRO A 193      -8.037  14.011 -26.229  1.00  0.78           H  
ATOM   2960  N   ASN A 194      -8.182  14.611 -31.809  1.00  0.76           N  
ATOM   2961  CA  ASN A 194      -7.565  15.124 -33.025  1.00  0.76           C  
ATOM   2962  C   ASN A 194      -8.003  16.559 -33.226  1.00  0.76           C  
ATOM   2963  O   ASN A 194      -8.781  17.075 -32.424  1.00  0.76           O  
ATOM   2964  CB  ASN A 194      -7.966  14.262 -34.203  1.00  0.76           C  
ATOM   2965  CG  ASN A 194      -9.443  14.316 -34.501  1.00  0.76           C  
ATOM   2966  OD1 ASN A 194     -10.119  15.279 -34.113  1.00  0.76           O  
ATOM   2967  ND2 ASN A 194      -9.958  13.292 -35.149  1.00  0.76           N  
ATOM   2968  H   ASN A 194      -9.013  14.008 -31.863  1.00  0.76           H  
ATOM   2969  HA  ASN A 194      -6.479  15.107 -32.915  1.00  0.76           H  
ATOM   2970 1HB  ASN A 194      -7.432  14.602 -35.077  1.00  0.76           H  
ATOM   2971 2HB  ASN A 194      -7.681  13.231 -34.010  1.00  0.76           H  
ATOM   2972 1HD2 ASN A 194     -10.956  13.272 -35.333  1.00  0.76           H  
ATOM   2973 2HD2 ASN A 194      -9.388  12.515 -35.412  1.00  0.76           H  
ATOM   2974  N   GLU A 195      -7.529  17.217 -34.282  1.00  0.75           N  
ATOM   2975  CA  GLU A 195      -7.975  18.582 -34.514  1.00  0.75           C  
ATOM   2976  C   GLU A 195      -9.284  18.537 -35.314  1.00  0.75           C  
ATOM   2977  O   GLU A 195      -9.273  18.012 -36.433  1.00  0.75           O  
ATOM   2978  CB  GLU A 195      -6.911  19.386 -35.254  1.00  0.75           C  
ATOM   2979  CG  GLU A 195      -7.279  20.846 -35.475  1.00  0.75           C  
ATOM   2980  CD  GLU A 195      -6.189  21.631 -36.158  1.00  0.75           C  
ATOM   2981  OE1 GLU A 195      -5.222  21.034 -36.569  1.00  0.75           O  
ATOM   2982  OE2 GLU A 195      -6.311  22.830 -36.244  1.00  0.75           O  
ATOM   2983  H   GLU A 195      -6.877  16.769 -34.911  1.00  0.75           H  
ATOM   2984  HA  GLU A 195      -8.105  19.059 -33.551  1.00  0.75           H  
ATOM   2985 1HB  GLU A 195      -5.974  19.354 -34.698  1.00  0.75           H  
ATOM   2986 2HB  GLU A 195      -6.730  18.934 -36.231  1.00  0.75           H  
ATOM   2987 1HG  GLU A 195      -8.173  20.889 -36.088  1.00  0.75           H  
ATOM   2988 2HG  GLU A 195      -7.508  21.304 -34.515  1.00  0.75           H  
ATOM   2989  N   PRO A 196     -10.407  19.095 -34.809  1.00  0.74           N  
ATOM   2990  CA  PRO A 196     -11.713  19.108 -35.450  1.00  0.74           C  
ATOM   2991  C   PRO A 196     -11.714  19.652 -36.873  1.00  0.74           C  
ATOM   2992  O   PRO A 196     -12.522  19.227 -37.697  1.00  0.74           O  
ATOM   2993  CB  PRO A 196     -12.511  20.056 -34.546  1.00  0.74           C  
ATOM   2994  CG  PRO A 196     -11.880  19.916 -33.198  1.00  0.74           C  
ATOM   2995  CD  PRO A 196     -10.406  19.757 -33.476  1.00  0.74           C  
ATOM   2996  HA  PRO A 196     -12.132  18.094 -35.420  1.00  0.74           H  
ATOM   2997 1HB  PRO A 196     -12.460  21.084 -34.943  1.00  0.74           H  
ATOM   2998 2HB  PRO A 196     -13.572  19.768 -34.550  1.00  0.74           H  
ATOM   2999 1HG  PRO A 196     -12.103  20.798 -32.579  1.00  0.74           H  
ATOM   3000 2HG  PRO A 196     -12.298  19.045 -32.674  1.00  0.74           H  
ATOM   3001 1HD  PRO A 196      -9.892  20.728 -33.516  1.00  0.74           H  
ATOM   3002 2HD  PRO A 196     -10.027  19.105 -32.691  1.00  0.74           H  
ATOM   3003  N   GLU A 197     -10.813  20.588 -37.183  1.00  0.73           N  
ATOM   3004  CA  GLU A 197     -10.818  21.151 -38.525  1.00  0.73           C  
ATOM   3005  C   GLU A 197     -10.237  20.181 -39.543  1.00  0.73           C  
ATOM   3006  O   GLU A 197     -10.794  20.015 -40.632  1.00  0.73           O  
ATOM   3007  CB  GLU A 197     -10.030  22.461 -38.540  1.00  0.73           C  
ATOM   3008  CG  GLU A 197     -10.664  23.597 -37.727  1.00  0.73           C  
ATOM   3009  CD  GLU A 197     -12.011  24.048 -38.247  1.00  0.73           C  
ATOM   3010  OE1 GLU A 197     -12.114  24.332 -39.417  1.00  0.73           O  
ATOM   3011  OE2 GLU A 197     -12.932  24.115 -37.466  1.00  0.73           O  
ATOM   3012  H   GLU A 197     -10.147  20.919 -36.500  1.00  0.73           H  
ATOM   3013  HA  GLU A 197     -11.850  21.361 -38.808  1.00  0.73           H  
ATOM   3014 1HB  GLU A 197      -9.028  22.284 -38.140  1.00  0.73           H  
ATOM   3015 2HB  GLU A 197      -9.914  22.803 -39.567  1.00  0.73           H  
ATOM   3016 1HG  GLU A 197     -10.784  23.253 -36.698  1.00  0.73           H  
ATOM   3017 2HG  GLU A 197      -9.981  24.445 -37.718  1.00  0.73           H  
ATOM   3018  N   SER A 198      -9.153  19.492 -39.171  1.00  0.72           N  
ATOM   3019  CA  SER A 198      -8.544  18.526 -40.074  1.00  0.72           C  
ATOM   3020  C   SER A 198      -9.473  17.342 -40.186  1.00  0.72           C  
ATOM   3021  O   SER A 198      -9.687  16.802 -41.269  1.00  0.72           O  
ATOM   3022  CB  SER A 198      -7.175  18.110 -39.588  1.00  0.72           C  
ATOM   3023  OG  SER A 198      -6.278  19.187 -39.649  1.00  0.72           O  
ATOM   3024  H   SER A 198      -8.751  19.646 -38.254  1.00  0.72           H  
ATOM   3025  HA  SER A 198      -8.440  18.978 -41.062  1.00  0.72           H  
ATOM   3026 1HB  SER A 198      -7.254  17.759 -38.556  1.00  0.72           H  
ATOM   3027 2HB  SER A 198      -6.800  17.284 -40.188  1.00  0.72           H  
ATOM   3028  HG  SER A 198      -5.580  18.993 -39.008  1.00  0.72           H  
ATOM   3029  N   GLN A 199     -10.065  16.960 -39.059  1.00  0.71           N  
ATOM   3030  CA  GLN A 199     -11.001  15.859 -39.053  1.00  0.71           C  
ATOM   3031  C   GLN A 199     -12.150  16.138 -39.994  1.00  0.71           C  
ATOM   3032  O   GLN A 199     -12.523  15.280 -40.793  1.00  0.71           O  
ATOM   3033  CB  GLN A 199     -11.562  15.657 -37.665  1.00  0.71           C  
ATOM   3034  CG  GLN A 199     -12.568  14.565 -37.555  1.00  0.71           C  
ATOM   3035  CD  GLN A 199     -13.130  14.516 -36.178  1.00  0.71           C  
ATOM   3036  OE1 GLN A 199     -12.770  13.641 -35.398  1.00  0.71           O  
ATOM   3037  NE2 GLN A 199     -13.991  15.479 -35.839  1.00  0.71           N  
ATOM   3038  H   GLN A 199      -9.852  17.438 -38.182  1.00  0.71           H  
ATOM   3039  HA  GLN A 199     -10.489  14.956 -39.386  1.00  0.71           H  
ATOM   3040 1HB  GLN A 199     -10.747  15.462 -36.973  1.00  0.71           H  
ATOM   3041 2HB  GLN A 199     -12.039  16.575 -37.341  1.00  0.71           H  
ATOM   3042 1HG  GLN A 199     -13.382  14.748 -38.257  1.00  0.71           H  
ATOM   3043 2HG  GLN A 199     -12.088  13.609 -37.769  1.00  0.71           H  
ATOM   3044 1HE2 GLN A 199     -14.382  15.497 -34.918  1.00  0.71           H  
ATOM   3045 2HE2 GLN A 199     -14.248  16.185 -36.501  1.00  0.71           H  
ATOM   3046  N   ALA A 200     -12.724  17.342 -39.897  1.00  0.70           N  
ATOM   3047  CA  ALA A 200     -13.830  17.711 -40.753  1.00  0.70           C  
ATOM   3048  C   ALA A 200     -13.424  17.704 -42.217  1.00  0.70           C  
ATOM   3049  O   ALA A 200     -14.160  17.174 -43.044  1.00  0.70           O  
ATOM   3050  CB  ALA A 200     -14.343  19.087 -40.369  1.00  0.70           C  
ATOM   3051  H   ALA A 200     -12.405  18.020 -39.207  1.00  0.70           H  
ATOM   3052  HA  ALA A 200     -14.625  16.980 -40.615  1.00  0.70           H  
ATOM   3053 1HB  ALA A 200     -15.191  19.351 -41.002  1.00  0.70           H  
ATOM   3054 2HB  ALA A 200     -14.652  19.080 -39.323  1.00  0.70           H  
ATOM   3055 3HB  ALA A 200     -13.545  19.820 -40.502  1.00  0.70           H  
ATOM   3056  N   GLU A 201     -12.227  18.214 -42.544  1.00  0.70           N  
ATOM   3057  CA  GLU A 201     -11.794  18.211 -43.940  1.00  0.70           C  
ATOM   3058  C   GLU A 201     -11.716  16.778 -44.461  1.00  0.70           C  
ATOM   3059  O   GLU A 201     -12.151  16.483 -45.586  1.00  0.70           O  
ATOM   3060  CB  GLU A 201     -10.450  18.933 -44.110  1.00  0.70           C  
ATOM   3061  CG  GLU A 201      -9.986  19.048 -45.577  1.00  0.70           C  
ATOM   3062  CD  GLU A 201      -8.722  19.881 -45.784  1.00  0.70           C  
ATOM   3063  OE1 GLU A 201      -8.175  20.376 -44.831  1.00  0.70           O  
ATOM   3064  OE2 GLU A 201      -8.311  20.006 -46.914  1.00  0.70           O  
ATOM   3065  H   GLU A 201     -11.637  18.648 -41.831  1.00  0.70           H  
ATOM   3066  HA  GLU A 201     -12.541  18.743 -44.530  1.00  0.70           H  
ATOM   3067 1HB  GLU A 201     -10.518  19.936 -43.686  1.00  0.70           H  
ATOM   3068 2HB  GLU A 201      -9.679  18.396 -43.552  1.00  0.70           H  
ATOM   3069 1HG  GLU A 201      -9.803  18.040 -45.955  1.00  0.70           H  
ATOM   3070 2HG  GLU A 201     -10.795  19.478 -46.164  1.00  0.70           H  
ATOM   3071  N   VAL A 202     -11.202  15.872 -43.622  1.00  0.69           N  
ATOM   3072  CA  VAL A 202     -11.124  14.472 -43.991  1.00  0.69           C  
ATOM   3073  C   VAL A 202     -12.489  13.872 -44.182  1.00  0.69           C  
ATOM   3074  O   VAL A 202     -12.775  13.314 -45.236  1.00  0.69           O  
ATOM   3075  CB  VAL A 202     -10.396  13.667 -42.900  1.00  0.69           C  
ATOM   3076  CG1 VAL A 202     -10.520  12.172 -43.139  1.00  0.69           C  
ATOM   3077  CG2 VAL A 202      -8.956  14.018 -42.937  1.00  0.69           C  
ATOM   3078  H   VAL A 202     -10.846  16.175 -42.714  1.00  0.69           H  
ATOM   3079  HA  VAL A 202     -10.566  14.394 -44.923  1.00  0.69           H  
ATOM   3080  HB  VAL A 202     -10.819  13.901 -41.932  1.00  0.69           H  
ATOM   3081 1HG1 VAL A 202      -9.987  11.636 -42.353  1.00  0.69           H  
ATOM   3082 2HG1 VAL A 202     -11.568  11.879 -43.125  1.00  0.69           H  
ATOM   3083 3HG1 VAL A 202     -10.094  11.930 -44.090  1.00  0.69           H  
ATOM   3084 1HG2 VAL A 202      -8.424  13.462 -42.177  1.00  0.69           H  
ATOM   3085 2HG2 VAL A 202      -8.573  13.759 -43.912  1.00  0.69           H  
ATOM   3086 3HG2 VAL A 202      -8.829  15.080 -42.767  1.00  0.69           H  
ATOM   3087  N   VAL A 203     -13.371  14.041 -43.213  1.00  0.69           N  
ATOM   3088  CA  VAL A 203     -14.668  13.421 -43.339  1.00  0.69           C  
ATOM   3089  C   VAL A 203     -15.440  13.972 -44.516  1.00  0.69           C  
ATOM   3090  O   VAL A 203     -15.999  13.199 -45.285  1.00  0.69           O  
ATOM   3091  CB  VAL A 203     -15.476  13.556 -42.046  1.00  0.69           C  
ATOM   3092  CG1 VAL A 203     -16.914  13.069 -42.299  1.00  0.69           C  
ATOM   3093  CG2 VAL A 203     -14.791  12.705 -40.945  1.00  0.69           C  
ATOM   3094  H   VAL A 203     -13.120  14.558 -42.372  1.00  0.69           H  
ATOM   3095  HA  VAL A 203     -14.513  12.357 -43.507  1.00  0.69           H  
ATOM   3096  HB  VAL A 203     -15.512  14.605 -41.741  1.00  0.69           H  
ATOM   3097 1HG1 VAL A 203     -17.511  13.149 -41.406  1.00  0.69           H  
ATOM   3098 2HG1 VAL A 203     -17.371  13.674 -43.082  1.00  0.69           H  
ATOM   3099 3HG1 VAL A 203     -16.889  12.035 -42.617  1.00  0.69           H  
ATOM   3100 1HG2 VAL A 203     -15.339  12.785 -40.031  1.00  0.69           H  
ATOM   3101 2HG2 VAL A 203     -14.759  11.659 -41.254  1.00  0.69           H  
ATOM   3102 3HG2 VAL A 203     -13.776  13.066 -40.789  1.00  0.69           H  
ATOM   3103  N   GLU A 204     -15.455  15.290 -44.709  1.00  0.69           N  
ATOM   3104  CA  GLU A 204     -16.200  15.831 -45.837  1.00  0.69           C  
ATOM   3105  C   GLU A 204     -15.644  15.315 -47.163  1.00  0.69           C  
ATOM   3106  O   GLU A 204     -16.415  14.980 -48.067  1.00  0.69           O  
ATOM   3107  CB  GLU A 204     -16.184  17.366 -45.823  1.00  0.69           C  
ATOM   3108  CG  GLU A 204     -17.024  18.006 -44.705  1.00  0.69           C  
ATOM   3109  CD  GLU A 204     -16.962  19.526 -44.684  1.00  0.69           C  
ATOM   3110  OE1 GLU A 204     -16.191  20.088 -45.427  1.00  0.69           O  
ATOM   3111  OE2 GLU A 204     -17.699  20.119 -43.927  1.00  0.69           O  
ATOM   3112  H   GLU A 204     -14.966  15.914 -44.071  1.00  0.69           H  
ATOM   3113  HA  GLU A 204     -17.234  15.499 -45.752  1.00  0.69           H  
ATOM   3114 1HB  GLU A 204     -15.152  17.710 -45.698  1.00  0.69           H  
ATOM   3115 2HB  GLU A 204     -16.542  17.743 -46.779  1.00  0.69           H  
ATOM   3116 1HG  GLU A 204     -18.062  17.698 -44.826  1.00  0.69           H  
ATOM   3117 2HG  GLU A 204     -16.673  17.622 -43.747  1.00  0.69           H  
ATOM   3118  N   THR A 205     -14.317  15.196 -47.274  1.00  0.70           N  
ATOM   3119  CA  THR A 205     -13.719  14.699 -48.502  1.00  0.70           C  
ATOM   3120  C   THR A 205     -14.094  13.241 -48.736  1.00  0.70           C  
ATOM   3121  O   THR A 205     -14.461  12.858 -49.852  1.00  0.70           O  
ATOM   3122  CB  THR A 205     -12.200  14.820 -48.475  1.00  0.70           C  
ATOM   3123  OG1 THR A 205     -11.828  16.191 -48.308  1.00  0.70           O  
ATOM   3124  CG2 THR A 205     -11.643  14.298 -49.792  1.00  0.70           C  
ATOM   3125  H   THR A 205     -13.700  15.491 -46.514  1.00  0.70           H  
ATOM   3126  HA  THR A 205     -14.101  15.287 -49.336  1.00  0.70           H  
ATOM   3127  HB  THR A 205     -11.806  14.247 -47.640  1.00  0.70           H  
ATOM   3128  HG1 THR A 205     -12.046  16.460 -47.379  1.00  0.70           H  
ATOM   3129 1HG2 THR A 205     -10.559  14.384 -49.783  1.00  0.70           H  
ATOM   3130 2HG2 THR A 205     -11.931  13.251 -49.917  1.00  0.70           H  
ATOM   3131 3HG2 THR A 205     -12.047  14.883 -50.615  1.00  0.70           H  
ATOM   3132  N   VAL A 206     -14.032  12.434 -47.673  1.00  0.71           N  
ATOM   3133  CA  VAL A 206     -14.368  11.026 -47.775  1.00  0.71           C  
ATOM   3134  C   VAL A 206     -15.828  10.881 -48.164  1.00  0.71           C  
ATOM   3135  O   VAL A 206     -16.154  10.081 -49.039  1.00  0.71           O  
ATOM   3136  CB  VAL A 206     -14.114  10.289 -46.450  1.00  0.71           C  
ATOM   3137  CG1 VAL A 206     -14.648   8.877 -46.541  1.00  0.71           C  
ATOM   3138  CG2 VAL A 206     -12.638  10.272 -46.161  1.00  0.71           C  
ATOM   3139  H   VAL A 206     -13.724  12.810 -46.775  1.00  0.71           H  
ATOM   3140  HA  VAL A 206     -13.747  10.576 -48.550  1.00  0.71           H  
ATOM   3141  HB  VAL A 206     -14.642  10.803 -45.643  1.00  0.71           H  
ATOM   3142 1HG1 VAL A 206     -14.476   8.359 -45.603  1.00  0.71           H  
ATOM   3143 2HG1 VAL A 206     -15.710   8.921 -46.744  1.00  0.71           H  
ATOM   3144 3HG1 VAL A 206     -14.145   8.352 -47.341  1.00  0.71           H  
ATOM   3145 1HG2 VAL A 206     -12.450   9.762 -45.223  1.00  0.71           H  
ATOM   3146 2HG2 VAL A 206     -12.132   9.781 -46.954  1.00  0.71           H  
ATOM   3147 3HG2 VAL A 206     -12.273  11.259 -46.098  1.00  0.71           H  
ATOM   3148  N   GLU A 207     -16.709  11.671 -47.544  1.00  0.73           N  
ATOM   3149  CA  GLU A 207     -18.120  11.592 -47.876  1.00  0.73           C  
ATOM   3150  C   GLU A 207     -18.368  11.997 -49.319  1.00  0.73           C  
ATOM   3151  O   GLU A 207     -19.187  11.379 -50.001  1.00  0.73           O  
ATOM   3152  CB  GLU A 207     -18.958  12.483 -46.962  1.00  0.73           C  
ATOM   3153  CG  GLU A 207     -19.077  12.021 -45.537  1.00  0.73           C  
ATOM   3154  CD  GLU A 207     -19.684  10.711 -45.424  1.00  0.73           C  
ATOM   3155  OE1 GLU A 207     -20.023  10.123 -46.420  1.00  0.73           O  
ATOM   3156  OE2 GLU A 207     -19.884  10.296 -44.324  1.00  0.73           O  
ATOM   3157  H   GLU A 207     -16.397  12.317 -46.823  1.00  0.73           H  
ATOM   3158  HA  GLU A 207     -18.445  10.563 -47.749  1.00  0.73           H  
ATOM   3159 1HB  GLU A 207     -18.518  13.482 -46.942  1.00  0.73           H  
ATOM   3160 2HB  GLU A 207     -19.960  12.579 -47.372  1.00  0.73           H  
ATOM   3161 1HG  GLU A 207     -18.094  11.970 -45.092  1.00  0.73           H  
ATOM   3162 2HG  GLU A 207     -19.663  12.743 -44.971  1.00  0.73           H  
ATOM   3163  N   LYS A 208     -17.640  13.001 -49.815  1.00  0.75           N  
ATOM   3164  CA  LYS A 208     -17.805  13.414 -51.197  1.00  0.75           C  
ATOM   3165  C   LYS A 208     -17.505  12.207 -52.082  1.00  0.75           C  
ATOM   3166  O   LYS A 208     -18.319  11.829 -52.932  1.00  0.75           O  
ATOM   3167  CB  LYS A 208     -16.876  14.599 -51.510  1.00  0.75           C  
ATOM   3168  CG  LYS A 208     -16.995  15.219 -52.911  1.00  0.75           C  
ATOM   3169  CD  LYS A 208     -16.032  16.413 -53.034  1.00  0.75           C  
ATOM   3170  CE  LYS A 208     -16.268  17.269 -54.299  1.00  0.75           C  
ATOM   3171  NZ  LYS A 208     -15.961  16.552 -55.568  1.00  0.75           N  
ATOM   3172  H   LYS A 208     -16.993  13.509 -49.213  1.00  0.75           H  
ATOM   3173  HA  LYS A 208     -18.839  13.713 -51.362  1.00  0.75           H  
ATOM   3174 1HB  LYS A 208     -17.044  15.386 -50.774  1.00  0.75           H  
ATOM   3175 2HB  LYS A 208     -15.844  14.278 -51.397  1.00  0.75           H  
ATOM   3176 1HG  LYS A 208     -16.738  14.470 -53.665  1.00  0.75           H  
ATOM   3177 2HG  LYS A 208     -18.015  15.555 -53.090  1.00  0.75           H  
ATOM   3178 1HD  LYS A 208     -16.141  17.048 -52.156  1.00  0.75           H  
ATOM   3179 2HD  LYS A 208     -15.008  16.035 -53.055  1.00  0.75           H  
ATOM   3180 1HE  LYS A 208     -17.307  17.590 -54.324  1.00  0.75           H  
ATOM   3181 2HE  LYS A 208     -15.628  18.147 -54.234  1.00  0.75           H  
ATOM   3182 1HZ  LYS A 208     -16.125  17.169 -56.346  1.00  0.75           H  
ATOM   3183 2HZ  LYS A 208     -15.003  16.252 -55.573  1.00  0.75           H  
ATOM   3184 3HZ  LYS A 208     -16.572  15.734 -55.674  1.00  0.75           H  
ATOM   3185  N   PHE A 209     -16.377  11.534 -51.808  1.00  0.78           N  
ATOM   3186  CA  PHE A 209     -15.999  10.363 -52.588  1.00  0.78           C  
ATOM   3187  C   PHE A 209     -17.049   9.251 -52.509  1.00  0.78           C  
ATOM   3188  O   PHE A 209     -17.359   8.602 -53.514  1.00  0.78           O  
ATOM   3189  CB  PHE A 209     -14.682   9.764 -52.091  1.00  0.78           C  
ATOM   3190  CG  PHE A 209     -13.412  10.483 -52.432  1.00  0.78           C  
ATOM   3191  CD1 PHE A 209     -13.411  11.728 -53.024  1.00  0.78           C  
ATOM   3192  CD2 PHE A 209     -12.192   9.861 -52.186  1.00  0.78           C  
ATOM   3193  CE1 PHE A 209     -12.213  12.347 -53.347  1.00  0.78           C  
ATOM   3194  CE2 PHE A 209     -11.007  10.461 -52.514  1.00  0.78           C  
ATOM   3195  CZ  PHE A 209     -11.010  11.711 -53.092  1.00  0.78           C  
ATOM   3196  H   PHE A 209     -15.757  11.875 -51.070  1.00  0.78           H  
ATOM   3197  HA  PHE A 209     -15.891  10.666 -53.631  1.00  0.78           H  
ATOM   3198 1HB  PHE A 209     -14.723   9.663 -51.012  1.00  0.78           H  
ATOM   3199 2HB  PHE A 209     -14.610   8.782 -52.489  1.00  0.78           H  
ATOM   3200  HD1 PHE A 209     -14.361  12.222 -53.230  1.00  0.78           H  
ATOM   3201  HD2 PHE A 209     -12.186   8.878 -51.729  1.00  0.78           H  
ATOM   3202  HE1 PHE A 209     -12.221  13.333 -53.807  1.00  0.78           H  
ATOM   3203  HE2 PHE A 209     -10.064   9.950 -52.318  1.00  0.78           H  
ATOM   3204  HZ  PHE A 209     -10.069  12.195 -53.352  1.00  0.78           H  
ATOM   3205  N   ILE A 210     -17.610   9.029 -51.318  1.00  0.81           N  
ATOM   3206  CA  ILE A 210     -18.607   7.981 -51.133  1.00  0.81           C  
ATOM   3207  C   ILE A 210     -19.878   8.242 -51.937  1.00  0.81           C  
ATOM   3208  O   ILE A 210     -20.418   7.328 -52.562  1.00  0.81           O  
ATOM   3209  CB  ILE A 210     -18.967   7.784 -49.645  1.00  0.81           C  
ATOM   3210  CG1 ILE A 210     -17.771   7.192 -48.853  1.00  0.81           C  
ATOM   3211  CG2 ILE A 210     -20.135   6.914 -49.557  1.00  0.81           C  
ATOM   3212  CD1 ILE A 210     -17.967   7.232 -47.345  1.00  0.81           C  
ATOM   3213  H   ILE A 210     -17.312   9.585 -50.513  1.00  0.81           H  
ATOM   3214  HA  ILE A 210     -18.189   7.047 -51.494  1.00  0.81           H  
ATOM   3215  HB  ILE A 210     -19.207   8.751 -49.198  1.00  0.81           H  
ATOM   3216 1HG1 ILE A 210     -17.618   6.160 -49.158  1.00  0.81           H  
ATOM   3217 2HG1 ILE A 210     -16.879   7.756 -49.098  1.00  0.81           H  
ATOM   3218 1HG2 ILE A 210     -20.426   6.765 -48.514  1.00  0.81           H  
ATOM   3219 2HG2 ILE A 210     -20.941   7.372 -50.109  1.00  0.81           H  
ATOM   3220 3HG2 ILE A 210     -19.860   5.998 -50.008  1.00  0.81           H  
ATOM   3221 1HD1 ILE A 210     -17.099   6.820 -46.845  1.00  0.81           H  
ATOM   3222 2HD1 ILE A 210     -18.106   8.267 -47.025  1.00  0.81           H  
ATOM   3223 3HD1 ILE A 210     -18.844   6.654 -47.080  1.00  0.81           H  
ATOM   3224  N   SER A 211     -20.367   9.482 -51.906  1.00  0.83           N  
ATOM   3225  CA  SER A 211     -21.575   9.840 -52.644  1.00  0.83           C  
ATOM   3226  C   SER A 211     -21.379   9.728 -54.167  1.00  0.83           C  
ATOM   3227  O   SER A 211     -22.279   9.298 -54.902  1.00  0.83           O  
ATOM   3228  CB  SER A 211     -21.989  11.265 -52.322  1.00  0.83           C  
ATOM   3229  OG  SER A 211     -22.381  11.415 -50.981  1.00  0.83           O  
ATOM   3230  H   SER A 211     -19.883  10.194 -51.354  1.00  0.83           H  
ATOM   3231  HA  SER A 211     -22.374   9.162 -52.340  1.00  0.83           H  
ATOM   3232 1HB  SER A 211     -21.150  11.934 -52.530  1.00  0.83           H  
ATOM   3233 2HB  SER A 211     -22.807  11.554 -52.976  1.00  0.83           H  
ATOM   3234  HG  SER A 211     -23.032  10.707 -50.789  1.00  0.83           H  
ATOM   3235  N   GLU A 212     -20.202  10.149 -54.653  1.00  0.84           N  
ATOM   3236  CA  GLU A 212     -19.913  10.147 -56.090  1.00  0.84           C  
ATOM   3237  C   GLU A 212     -19.628   8.762 -56.689  1.00  0.84           C  
ATOM   3238  O   GLU A 212     -20.029   8.479 -57.820  1.00  0.84           O  
ATOM   3239  CB  GLU A 212     -18.718  11.061 -56.372  1.00  0.84           C  
ATOM   3240  CG  GLU A 212     -18.984  12.538 -56.124  1.00  0.84           C  
ATOM   3241  CD  GLU A 212     -17.767  13.409 -56.313  1.00  0.84           C  
ATOM   3242  OE1 GLU A 212     -16.721  12.899 -56.649  1.00  0.84           O  
ATOM   3243  OE2 GLU A 212     -17.879  14.599 -56.089  1.00  0.84           O  
ATOM   3244  H   GLU A 212     -19.496  10.511 -54.007  1.00  0.84           H  
ATOM   3245  HA  GLU A 212     -20.785  10.554 -56.601  1.00  0.84           H  
ATOM   3246 1HB  GLU A 212     -17.885  10.762 -55.730  1.00  0.84           H  
ATOM   3247 2HB  GLU A 212     -18.398  10.937 -57.405  1.00  0.84           H  
ATOM   3248 1HG  GLU A 212     -19.760  12.871 -56.808  1.00  0.84           H  
ATOM   3249 2HG  GLU A 212     -19.358  12.660 -55.111  1.00  0.84           H  
ATOM   3250  N   ALA A 213     -18.916   7.914 -55.951  1.00  0.83           N  
ATOM   3251  CA  ALA A 213     -18.524   6.586 -56.421  1.00  0.83           C  
ATOM   3252  C   ALA A 213     -19.726   5.704 -56.745  1.00  0.83           C  
ATOM   3253  O   ALA A 213     -20.699   5.679 -55.992  1.00  0.83           O  
ATOM   3254  CB  ALA A 213     -17.697   5.931 -55.339  1.00  0.83           C  
ATOM   3255  H   ALA A 213     -18.597   8.206 -55.026  1.00  0.83           H  
ATOM   3256  HA  ALA A 213     -17.935   6.697 -57.332  1.00  0.83           H  
ATOM   3257 1HB  ALA A 213     -17.374   4.944 -55.643  1.00  0.83           H  
ATOM   3258 2HB  ALA A 213     -16.830   6.551 -55.128  1.00  0.83           H  
ATOM   3259 3HB  ALA A 213     -18.305   5.864 -54.455  1.00  0.83           H  
ATOM   3260  N   SER A 214     -19.644   4.910 -57.831  1.00  0.81           N  
ATOM   3261  CA  SER A 214     -20.747   3.997 -58.133  1.00  0.81           C  
ATOM   3262  C   SER A 214     -20.492   2.626 -57.526  1.00  0.81           C  
ATOM   3263  O   SER A 214     -21.403   1.809 -57.413  1.00  0.81           O  
ATOM   3264  CB  SER A 214     -20.987   3.863 -59.629  1.00  0.81           C  
ATOM   3265  OG  SER A 214     -19.947   3.197 -60.300  1.00  0.81           O  
ATOM   3266  H   SER A 214     -18.830   4.917 -58.458  1.00  0.81           H  
ATOM   3267  HA  SER A 214     -21.658   4.397 -57.687  1.00  0.81           H  
ATOM   3268 1HB  SER A 214     -21.920   3.330 -59.792  1.00  0.81           H  
ATOM   3269 2HB  SER A 214     -21.107   4.858 -60.055  1.00  0.81           H  
ATOM   3270  HG  SER A 214     -19.112   3.651 -60.065  1.00  0.81           H  
ATOM   3271  N   ASN A 215     -19.236   2.382 -57.156  1.00  0.77           N  
ATOM   3272  CA  ASN A 215     -18.818   1.119 -56.558  1.00  0.77           C  
ATOM   3273  C   ASN A 215     -17.754   1.223 -55.460  1.00  0.77           C  
ATOM   3274  O   ASN A 215     -16.570   1.046 -55.753  1.00  0.77           O  
ATOM   3275  CB  ASN A 215     -18.370   0.139 -57.631  1.00  0.77           C  
ATOM   3276  CG  ASN A 215     -18.078  -1.252 -57.105  1.00  0.77           C  
ATOM   3277  OD1 ASN A 215     -18.489  -1.648 -56.002  1.00  0.77           O  
ATOM   3278  ND2 ASN A 215     -17.362  -2.007 -57.910  1.00  0.77           N  
ATOM   3279  H   ASN A 215     -18.561   3.114 -57.313  1.00  0.77           H  
ATOM   3280  HA  ASN A 215     -19.678   0.691 -56.086  1.00  0.77           H  
ATOM   3281 1HB  ASN A 215     -19.150   0.067 -58.390  1.00  0.77           H  
ATOM   3282 2HB  ASN A 215     -17.476   0.524 -58.126  1.00  0.77           H  
ATOM   3283 1HD2 ASN A 215     -17.098  -2.940 -57.655  1.00  0.77           H  
ATOM   3284 2HD2 ASN A 215     -17.062  -1.644 -58.796  1.00  0.77           H  
ATOM   3285  N   PRO A 216     -18.095   1.729 -54.265  1.00  0.73           N  
ATOM   3286  CA  PRO A 216     -17.276   1.674 -53.066  1.00  0.73           C  
ATOM   3287  C   PRO A 216     -17.057   0.261 -52.496  1.00  0.73           C  
ATOM   3288  O   PRO A 216     -17.982  -0.549 -52.473  1.00  0.73           O  
ATOM   3289  CB  PRO A 216     -18.123   2.440 -52.064  1.00  0.73           C  
ATOM   3290  CG  PRO A 216     -19.042   3.298 -52.870  1.00  0.73           C  
ATOM   3291  CD  PRO A 216     -19.341   2.511 -54.094  1.00  0.73           C  
ATOM   3292  HA  PRO A 216     -16.335   2.173 -53.246  1.00  0.73           H  
ATOM   3293 1HB  PRO A 216     -18.646   1.715 -51.481  1.00  0.73           H  
ATOM   3294 2HB  PRO A 216     -17.474   3.004 -51.380  1.00  0.73           H  
ATOM   3295 1HG  PRO A 216     -19.953   3.537 -52.327  1.00  0.73           H  
ATOM   3296 2HG  PRO A 216     -18.552   4.238 -53.064  1.00  0.73           H  
ATOM   3297 1HD  PRO A 216     -20.200   1.857 -53.940  1.00  0.73           H  
ATOM   3298 2HD  PRO A 216     -19.512   3.247 -54.863  1.00  0.73           H  
ATOM   3299  N   VAL A 217     -15.871   0.034 -51.920  1.00  0.70           N  
ATOM   3300  CA  VAL A 217     -15.585  -1.163 -51.101  1.00  0.70           C  
ATOM   3301  C   VAL A 217     -14.834  -0.736 -49.836  1.00  0.70           C  
ATOM   3302  O   VAL A 217     -14.206   0.329 -49.827  1.00  0.70           O  
ATOM   3303  CB  VAL A 217     -14.742  -2.230 -51.827  1.00  0.70           C  
ATOM   3304  CG1 VAL A 217     -15.484  -2.755 -53.076  1.00  0.70           C  
ATOM   3305  CG2 VAL A 217     -13.427  -1.659 -52.172  1.00  0.70           C  
ATOM   3306  H   VAL A 217     -15.141   0.727 -52.073  1.00  0.70           H  
ATOM   3307  HA  VAL A 217     -16.526  -1.627 -50.806  1.00  0.70           H  
ATOM   3308  HB  VAL A 217     -14.600  -3.076 -51.155  1.00  0.70           H  
ATOM   3309 1HG1 VAL A 217     -14.886  -3.526 -53.564  1.00  0.70           H  
ATOM   3310 2HG1 VAL A 217     -16.442  -3.177 -52.774  1.00  0.70           H  
ATOM   3311 3HG1 VAL A 217     -15.659  -1.944 -53.777  1.00  0.70           H  
ATOM   3312 1HG2 VAL A 217     -12.816  -2.406 -52.662  1.00  0.70           H  
ATOM   3313 2HG2 VAL A 217     -13.584  -0.813 -52.837  1.00  0.70           H  
ATOM   3314 3HG2 VAL A 217     -12.932  -1.326 -51.262  1.00  0.70           H  
ATOM   3315  N   ILE A 218     -14.868  -1.573 -48.795  1.00  0.68           N  
ATOM   3316  CA  ILE A 218     -14.083  -1.297 -47.587  1.00  0.68           C  
ATOM   3317  C   ILE A 218     -13.072  -2.409 -47.301  1.00  0.68           C  
ATOM   3318  O   ILE A 218     -13.437  -3.580 -47.289  1.00  0.68           O  
ATOM   3319  CB  ILE A 218     -14.995  -1.129 -46.335  1.00  0.68           C  
ATOM   3320  CG1 ILE A 218     -15.954   0.047 -46.539  1.00  0.68           C  
ATOM   3321  CG2 ILE A 218     -14.136  -0.891 -45.089  1.00  0.68           C  
ATOM   3322  CD1 ILE A 218     -17.075   0.161 -45.509  1.00  0.68           C  
ATOM   3323  H   ILE A 218     -15.441  -2.418 -48.848  1.00  0.68           H  
ATOM   3324  HA  ILE A 218     -13.535  -0.373 -47.733  1.00  0.68           H  
ATOM   3325  HB  ILE A 218     -15.596  -2.030 -46.197  1.00  0.68           H  
ATOM   3326 1HG1 ILE A 218     -15.380   0.948 -46.502  1.00  0.68           H  
ATOM   3327 2HG1 ILE A 218     -16.399  -0.040 -47.519  1.00  0.68           H  
ATOM   3328 1HG2 ILE A 218     -14.777  -0.780 -44.214  1.00  0.68           H  
ATOM   3329 2HG2 ILE A 218     -13.477  -1.731 -44.946  1.00  0.68           H  
ATOM   3330 3HG2 ILE A 218     -13.542   0.015 -45.227  1.00  0.68           H  
ATOM   3331 1HD1 ILE A 218     -17.701   1.028 -45.732  1.00  0.68           H  
ATOM   3332 2HD1 ILE A 218     -17.683  -0.733 -45.555  1.00  0.68           H  
ATOM   3333 3HD1 ILE A 218     -16.655   0.269 -44.511  1.00  0.68           H  
ATOM   3334  N   LEU A 219     -11.806  -2.040 -47.121  1.00  0.68           N  
ATOM   3335  CA  LEU A 219     -10.770  -2.991 -46.728  1.00  0.68           C  
ATOM   3336  C   LEU A 219     -10.414  -2.744 -45.267  1.00  0.68           C  
ATOM   3337  O   LEU A 219     -10.155  -1.604 -44.885  1.00  0.68           O  
ATOM   3338  CB  LEU A 219      -9.521  -2.900 -47.625  1.00  0.68           C  
ATOM   3339  CG  LEU A 219      -9.525  -3.823 -48.898  1.00  0.68           C  
ATOM   3340  CD1 LEU A 219     -10.692  -3.477 -49.796  1.00  0.68           C  
ATOM   3341  CD2 LEU A 219      -8.198  -3.662 -49.659  1.00  0.68           C  
ATOM   3342  H   LEU A 219     -11.569  -1.057 -47.223  1.00  0.68           H  
ATOM   3343  HA  LEU A 219     -11.168  -3.987 -46.832  1.00  0.68           H  
ATOM   3344 1HB  LEU A 219      -9.417  -1.867 -47.965  1.00  0.68           H  
ATOM   3345 2HB  LEU A 219      -8.646  -3.156 -47.027  1.00  0.68           H  
ATOM   3346  HG  LEU A 219      -9.632  -4.861 -48.585  1.00  0.68           H  
ATOM   3347 1HD1 LEU A 219     -10.674  -4.124 -50.643  1.00  0.68           H  
ATOM   3348 2HD1 LEU A 219     -11.619  -3.614 -49.268  1.00  0.68           H  
ATOM   3349 3HD1 LEU A 219     -10.610  -2.459 -50.121  1.00  0.68           H  
ATOM   3350 1HD2 LEU A 219      -8.199  -4.313 -50.532  1.00  0.68           H  
ATOM   3351 2HD2 LEU A 219      -8.082  -2.625 -49.982  1.00  0.68           H  
ATOM   3352 3HD2 LEU A 219      -7.366  -3.934 -49.008  1.00  0.68           H  
ATOM   3353  N   VAL A 220     -10.404  -3.793 -44.453  1.00  0.69           N  
ATOM   3354  CA  VAL A 220     -10.102  -3.589 -43.034  1.00  0.69           C  
ATOM   3355  C   VAL A 220      -8.866  -4.392 -42.619  1.00  0.69           C  
ATOM   3356  O   VAL A 220      -8.731  -5.577 -42.954  1.00  0.69           O  
ATOM   3357  CB  VAL A 220     -11.312  -3.988 -42.172  1.00  0.69           C  
ATOM   3358  CG1 VAL A 220     -11.014  -3.718 -40.694  1.00  0.69           C  
ATOM   3359  CG2 VAL A 220     -12.542  -3.274 -42.672  1.00  0.69           C  
ATOM   3360  H   VAL A 220     -10.649  -4.710 -44.826  1.00  0.69           H  
ATOM   3361  HA  VAL A 220      -9.894  -2.533 -42.858  1.00  0.69           H  
ATOM   3362  HB  VAL A 220     -11.468  -5.045 -42.259  1.00  0.69           H  
ATOM   3363 1HG1 VAL A 220     -11.862  -4.034 -40.086  1.00  0.69           H  
ATOM   3364 2HG1 VAL A 220     -10.130  -4.274 -40.387  1.00  0.69           H  
ATOM   3365 3HG1 VAL A 220     -10.836  -2.653 -40.549  1.00  0.69           H  
ATOM   3366 1HG2 VAL A 220     -13.398  -3.584 -42.089  1.00  0.69           H  
ATOM   3367 2HG2 VAL A 220     -12.402  -2.195 -42.589  1.00  0.69           H  
ATOM   3368 3HG2 VAL A 220     -12.708  -3.545 -43.709  1.00  0.69           H  
ATOM   3369  N   ASP A 221      -7.946  -3.732 -41.923  1.00  0.72           N  
ATOM   3370  CA  ASP A 221      -6.714  -4.374 -41.490  1.00  0.72           C  
ATOM   3371  C   ASP A 221      -6.580  -4.404 -39.966  1.00  0.72           C  
ATOM   3372  O   ASP A 221      -7.451  -3.937 -39.228  1.00  0.72           O  
ATOM   3373  CB  ASP A 221      -5.554  -3.614 -42.091  1.00  0.72           C  
ATOM   3374  CG  ASP A 221      -4.224  -4.358 -42.377  1.00  0.72           C  
ATOM   3375  OD1 ASP A 221      -3.855  -5.220 -41.625  1.00  0.72           O  
ATOM   3376  OD2 ASP A 221      -3.597  -4.035 -43.369  1.00  0.72           O  
ATOM   3377  H   ASP A 221      -8.098  -2.748 -41.692  1.00  0.72           H  
ATOM   3378  HA  ASP A 221      -6.701  -5.391 -41.863  1.00  0.72           H  
ATOM   3379 1HB  ASP A 221      -5.900  -3.146 -43.009  1.00  0.72           H  
ATOM   3380 2HB  ASP A 221      -5.341  -2.853 -41.412  1.00  0.72           H  
ATOM   3381  N   ALA A 222      -5.438  -4.907 -39.515  1.00  0.74           N  
ATOM   3382  CA  ALA A 222      -5.120  -5.103 -38.115  1.00  0.74           C  
ATOM   3383  C   ALA A 222      -5.138  -3.864 -37.254  1.00  0.74           C  
ATOM   3384  O   ALA A 222      -5.529  -3.959 -36.091  1.00  0.74           O  
ATOM   3385  CB  ALA A 222      -3.755  -5.720 -37.989  1.00  0.74           C  
ATOM   3386  H   ALA A 222      -4.761  -5.231 -40.203  1.00  0.74           H  
ATOM   3387  HA  ALA A 222      -5.857  -5.797 -37.720  1.00  0.74           H  
ATOM   3388 1HB  ALA A 222      -3.538  -5.932 -36.953  1.00  0.74           H  
ATOM   3389 2HB  ALA A 222      -3.735  -6.620 -38.557  1.00  0.74           H  
ATOM   3390 3HB  ALA A 222      -3.038  -5.050 -38.372  1.00  0.74           H  
ATOM   3391  N   CYS A 223      -4.770  -2.680 -37.757  1.00  0.77           N  
ATOM   3392  CA  CYS A 223      -4.753  -1.574 -36.813  1.00  0.77           C  
ATOM   3393  C   CYS A 223      -6.179  -1.266 -36.325  1.00  0.77           C  
ATOM   3394  O   CYS A 223      -6.368  -0.679 -35.259  1.00  0.77           O  
ATOM   3395  CB  CYS A 223      -4.111  -0.344 -37.423  1.00  0.77           C  
ATOM   3396  SG  CYS A 223      -2.427  -0.551 -37.878  1.00  0.77           S  
ATOM   3397  H   CYS A 223      -4.494  -2.521 -38.730  1.00  0.77           H  
ATOM   3398  HA  CYS A 223      -4.146  -1.865 -35.957  1.00  0.77           H  
ATOM   3399 1HB  CYS A 223      -4.621  -0.068 -38.247  1.00  0.77           H  
ATOM   3400 2HB  CYS A 223      -4.163   0.477 -36.726  1.00  0.77           H  
ATOM   3401  HG  CYS A 223      -2.702  -1.120 -39.074  1.00  0.77           H  
ATOM   3402  N   ALA A 224      -7.205  -1.676 -37.094  1.00  0.79           N  
ATOM   3403  CA  ALA A 224      -8.584  -1.476 -36.676  1.00  0.79           C  
ATOM   3404  C   ALA A 224      -8.845  -2.258 -35.387  1.00  0.79           C  
ATOM   3405  O   ALA A 224      -9.639  -1.854 -34.530  1.00  0.79           O  
ATOM   3406  CB  ALA A 224      -9.546  -1.922 -37.762  1.00  0.79           C  
ATOM   3407  H   ALA A 224      -7.039  -2.196 -37.956  1.00  0.79           H  
ATOM   3408  HA  ALA A 224      -8.731  -0.417 -36.477  1.00  0.79           H  
ATOM   3409 1HB  ALA A 224     -10.568  -1.747 -37.435  1.00  0.79           H  
ATOM   3410 2HB  ALA A 224      -9.355  -1.364 -38.672  1.00  0.79           H  
ATOM   3411 3HB  ALA A 224      -9.405  -2.984 -37.955  1.00  0.79           H  
ATOM   3412  N   ILE A 225      -8.166  -3.400 -35.251  1.00  0.81           N  
ATOM   3413  CA  ILE A 225      -8.350  -4.281 -34.115  1.00  0.81           C  
ATOM   3414  C   ILE A 225      -7.626  -3.690 -32.930  1.00  0.81           C  
ATOM   3415  O   ILE A 225      -8.172  -3.554 -31.834  1.00  0.81           O  
ATOM   3416  CB  ILE A 225      -7.760  -5.685 -34.385  1.00  0.81           C  
ATOM   3417  CG1 ILE A 225      -8.479  -6.391 -35.555  1.00  0.81           C  
ATOM   3418  CG2 ILE A 225      -7.899  -6.507 -33.141  1.00  0.81           C  
ATOM   3419  CD1 ILE A 225      -7.781  -7.658 -36.026  1.00  0.81           C  
ATOM   3420  H   ILE A 225      -7.470  -3.656 -35.941  1.00  0.81           H  
ATOM   3421  HA  ILE A 225      -9.395  -4.356 -33.870  1.00  0.81           H  
ATOM   3422  HB  ILE A 225      -6.709  -5.603 -34.648  1.00  0.81           H  
ATOM   3423 1HG1 ILE A 225      -9.475  -6.659 -35.267  1.00  0.81           H  
ATOM   3424 2HG1 ILE A 225      -8.526  -5.699 -36.401  1.00  0.81           H  
ATOM   3425 1HG2 ILE A 225      -7.486  -7.493 -33.313  1.00  0.81           H  
ATOM   3426 2HG2 ILE A 225      -7.364  -6.022 -32.326  1.00  0.81           H  
ATOM   3427 3HG2 ILE A 225      -8.942  -6.603 -32.874  1.00  0.81           H  
ATOM   3428 1HD1 ILE A 225      -8.329  -8.105 -36.858  1.00  0.81           H  
ATOM   3429 2HD1 ILE A 225      -6.771  -7.426 -36.352  1.00  0.81           H  
ATOM   3430 3HD1 ILE A 225      -7.736  -8.373 -35.208  1.00  0.81           H  
ATOM   3431  N   ARG A 226      -6.390  -3.283 -33.184  1.00  0.81           N  
ATOM   3432  CA  ARG A 226      -5.498  -2.780 -32.150  1.00  0.81           C  
ATOM   3433  C   ARG A 226      -6.043  -1.531 -31.471  1.00  0.81           C  
ATOM   3434  O   ARG A 226      -5.941  -1.377 -30.253  1.00  0.81           O  
ATOM   3435  CB  ARG A 226      -4.163  -2.433 -32.755  1.00  0.81           C  
ATOM   3436  CG  ARG A 226      -3.400  -3.572 -33.446  1.00  0.81           C  
ATOM   3437  CD  ARG A 226      -2.875  -4.590 -32.522  1.00  0.81           C  
ATOM   3438  NE  ARG A 226      -3.776  -5.695 -32.285  1.00  0.81           N  
ATOM   3439  CZ  ARG A 226      -3.947  -6.698 -33.165  1.00  0.81           C  
ATOM   3440  NH1 ARG A 226      -3.275  -6.676 -34.290  1.00  0.81           N  
ATOM   3441  NH2 ARG A 226      -4.773  -7.695 -32.901  1.00  0.81           N  
ATOM   3442  H   ARG A 226      -6.043  -3.388 -34.138  1.00  0.81           H  
ATOM   3443  HA  ARG A 226      -5.361  -3.558 -31.401  1.00  0.81           H  
ATOM   3444 1HB  ARG A 226      -4.295  -1.637 -33.484  1.00  0.81           H  
ATOM   3445 2HB  ARG A 226      -3.507  -2.044 -31.975  1.00  0.81           H  
ATOM   3446 1HG  ARG A 226      -4.066  -4.075 -34.131  1.00  0.81           H  
ATOM   3447 2HG  ARG A 226      -2.563  -3.158 -34.005  1.00  0.81           H  
ATOM   3448 1HD  ARG A 226      -1.966  -4.978 -32.958  1.00  0.81           H  
ATOM   3449 2HD  ARG A 226      -2.655  -4.127 -31.562  1.00  0.81           H  
ATOM   3450  HE  ARG A 226      -4.293  -5.715 -31.417  1.00  0.81           H  
ATOM   3451 1HH1 ARG A 226      -2.633  -5.904 -34.486  1.00  0.81           H  
ATOM   3452 2HH1 ARG A 226      -3.390  -7.417 -34.963  1.00  0.81           H  
ATOM   3453 1HH2 ARG A 226      -5.287  -7.710 -32.018  1.00  0.81           H  
ATOM   3454 2HH2 ARG A 226      -4.899  -8.439 -33.577  1.00  0.81           H  
ATOM   3455  N   HIS A 227      -6.688  -0.666 -32.250  1.00  0.81           N  
ATOM   3456  CA  HIS A 227      -7.231   0.574 -31.718  1.00  0.81           C  
ATOM   3457  C   HIS A 227      -8.697   0.468 -31.337  1.00  0.81           C  
ATOM   3458  O   HIS A 227      -9.361   1.486 -31.125  1.00  0.81           O  
ATOM   3459  CB  HIS A 227      -6.989   1.716 -32.711  1.00  0.81           C  
ATOM   3460  CG  HIS A 227      -5.541   2.008 -32.783  1.00  0.81           C  
ATOM   3461  ND1 HIS A 227      -4.872   2.691 -31.781  1.00  0.81           N  
ATOM   3462  CD2 HIS A 227      -4.611   1.673 -33.691  1.00  0.81           C  
ATOM   3463  CE1 HIS A 227      -3.597   2.769 -32.084  1.00  0.81           C  
ATOM   3464  NE2 HIS A 227      -3.411   2.158 -33.237  1.00  0.81           N  
ATOM   3465  H   HIS A 227      -6.746  -0.836 -33.255  1.00  0.81           H  
ATOM   3466  HA  HIS A 227      -6.691   0.830 -30.808  1.00  0.81           H  
ATOM   3467 1HB  HIS A 227      -7.342   1.425 -33.708  1.00  0.81           H  
ATOM   3468 2HB  HIS A 227      -7.527   2.610 -32.403  1.00  0.81           H  
ATOM   3469  HD1 HIS A 227      -5.268   3.048 -30.932  1.00  0.81           H  
ATOM   3470  HD2 HIS A 227      -4.661   1.129 -34.622  1.00  0.81           H  
ATOM   3471  HE1 HIS A 227      -2.897   3.275 -31.417  1.00  0.81           H  
ATOM   3472  N   ASN A 228      -9.206  -0.766 -31.248  1.00  0.81           N  
ATOM   3473  CA  ASN A 228     -10.577  -1.026 -30.844  1.00  0.81           C  
ATOM   3474  C   ASN A 228     -11.588  -0.232 -31.665  1.00  0.81           C  
ATOM   3475  O   ASN A 228     -12.555   0.311 -31.126  1.00  0.81           O  
ATOM   3476  CB  ASN A 228     -10.737  -0.753 -29.358  1.00  0.81           C  
ATOM   3477  CG  ASN A 228      -9.909  -1.697 -28.503  1.00  0.81           C  
ATOM   3478  OD1 ASN A 228      -9.854  -2.909 -28.745  1.00  0.81           O  
ATOM   3479  ND2 ASN A 228      -9.262  -1.149 -27.506  1.00  0.81           N  
ATOM   3480  H   ASN A 228      -8.620  -1.578 -31.443  1.00  0.81           H  
ATOM   3481  HA  ASN A 228     -10.779  -2.084 -31.022  1.00  0.81           H  
ATOM   3482 1HB  ASN A 228     -10.445   0.271 -29.134  1.00  0.81           H  
ATOM   3483 2HB  ASN A 228     -11.785  -0.860 -29.083  1.00  0.81           H  
ATOM   3484 1HD2 ASN A 228      -8.694  -1.711 -26.906  1.00  0.81           H  
ATOM   3485 2HD2 ASN A 228      -9.330  -0.166 -27.345  1.00  0.81           H  
ATOM   3486  N   CYS A 229     -11.375  -0.180 -32.980  1.00  0.80           N  
ATOM   3487  CA  CYS A 229     -12.240   0.548 -33.886  1.00  0.80           C  
ATOM   3488  C   CYS A 229     -13.139  -0.412 -34.623  1.00  0.80           C  
ATOM   3489  O   CYS A 229     -13.881  -0.018 -35.517  1.00  0.80           O  
ATOM   3490  CB  CYS A 229     -11.404   1.327 -34.898  1.00  0.80           C  
ATOM   3491  SG  CYS A 229     -10.377   2.611 -34.157  1.00  0.80           S  
ATOM   3492  H   CYS A 229     -10.578  -0.671 -33.387  1.00  0.80           H  
ATOM   3493  HA  CYS A 229     -12.849   1.246 -33.313  1.00  0.80           H  
ATOM   3494 1HB  CYS A 229     -10.746   0.634 -35.424  1.00  0.80           H  
ATOM   3495 2HB  CYS A 229     -12.052   1.788 -35.634  1.00  0.80           H  
ATOM   3496  HG  CYS A 229      -9.986   1.907 -33.076  1.00  0.80           H  
ATOM   3497  N   LEU A 230     -13.090  -1.678 -34.238  1.00  0.79           N  
ATOM   3498  CA  LEU A 230     -13.815  -2.707 -34.954  1.00  0.79           C  
ATOM   3499  C   LEU A 230     -15.308  -2.481 -34.914  1.00  0.79           C  
ATOM   3500  O   LEU A 230     -16.009  -2.715 -35.893  1.00  0.79           O  
ATOM   3501  CB  LEU A 230     -13.536  -4.055 -34.323  1.00  0.79           C  
ATOM   3502  CG  LEU A 230     -12.144  -4.460 -34.401  1.00  0.79           C  
ATOM   3503  CD1 LEU A 230     -12.002  -5.826 -33.749  1.00  0.79           C  
ATOM   3504  CD2 LEU A 230     -11.706  -4.382 -35.803  1.00  0.79           C  
ATOM   3505  H   LEU A 230     -12.483  -1.929 -33.472  1.00  0.79           H  
ATOM   3506  HA  LEU A 230     -13.486  -2.709 -35.991  1.00  0.79           H  
ATOM   3507 1HB  LEU A 230     -13.825  -4.026 -33.276  1.00  0.79           H  
ATOM   3508 2HB  LEU A 230     -14.134  -4.813 -34.833  1.00  0.79           H  
ATOM   3509  HG  LEU A 230     -11.543  -3.765 -33.817  1.00  0.79           H  
ATOM   3510 1HD1 LEU A 230     -10.990  -6.138 -33.758  1.00  0.79           H  
ATOM   3511 2HD1 LEU A 230     -12.344  -5.770 -32.718  1.00  0.79           H  
ATOM   3512 3HD1 LEU A 230     -12.607  -6.554 -34.298  1.00  0.79           H  
ATOM   3513 1HD2 LEU A 230     -10.679  -4.659 -35.896  1.00  0.79           H  
ATOM   3514 2HD2 LEU A 230     -12.306  -5.035 -36.367  1.00  0.79           H  
ATOM   3515 3HD2 LEU A 230     -11.838  -3.367 -36.166  1.00  0.79           H  
ATOM   3516  N   LYS A 231     -15.810  -1.989 -33.788  1.00  0.78           N  
ATOM   3517  CA  LYS A 231     -17.232  -1.720 -33.689  1.00  0.78           C  
ATOM   3518  C   LYS A 231     -17.590  -0.625 -34.685  1.00  0.78           C  
ATOM   3519  O   LYS A 231     -18.562  -0.737 -35.430  1.00  0.78           O  
ATOM   3520  CB  LYS A 231     -17.611  -1.306 -32.265  1.00  0.78           C  
ATOM   3521  CG  LYS A 231     -19.111  -1.073 -32.040  1.00  0.78           C  
ATOM   3522  CD  LYS A 231     -19.402  -0.718 -30.574  1.00  0.78           C  
ATOM   3523  CE  LYS A 231     -20.905  -0.659 -30.284  1.00  0.78           C  
ATOM   3524  NZ  LYS A 231     -21.588   0.392 -31.076  1.00  0.78           N  
ATOM   3525  H   LYS A 231     -15.202  -1.805 -33.005  1.00  0.78           H  
ATOM   3526  HA  LYS A 231     -17.786  -2.620 -33.959  1.00  0.78           H  
ATOM   3527 1HB  LYS A 231     -17.279  -2.069 -31.563  1.00  0.78           H  
ATOM   3528 2HB  LYS A 231     -17.093  -0.378 -32.010  1.00  0.78           H  
ATOM   3529 1HG  LYS A 231     -19.452  -0.248 -32.679  1.00  0.78           H  
ATOM   3530 2HG  LYS A 231     -19.669  -1.968 -32.310  1.00  0.78           H  
ATOM   3531 1HD  LYS A 231     -18.945  -1.461 -29.921  1.00  0.78           H  
ATOM   3532 2HD  LYS A 231     -18.966   0.256 -30.349  1.00  0.78           H  
ATOM   3533 1HE  LYS A 231     -21.354  -1.623 -30.519  1.00  0.78           H  
ATOM   3534 2HE  LYS A 231     -21.050  -0.449 -29.226  1.00  0.78           H  
ATOM   3535 1HZ  LYS A 231     -22.571   0.406 -30.871  1.00  0.78           H  
ATOM   3536 2HZ  LYS A 231     -21.196   1.297 -30.878  1.00  0.78           H  
ATOM   3537 3HZ  LYS A 231     -21.476   0.193 -32.080  1.00  0.78           H  
ATOM   3538  N   GLU A 232     -16.764   0.423 -34.726  1.00  0.76           N  
ATOM   3539  CA  GLU A 232     -17.037   1.572 -35.575  1.00  0.76           C  
ATOM   3540  C   GLU A 232     -16.946   1.167 -37.047  1.00  0.76           C  
ATOM   3541  O   GLU A 232     -17.747   1.608 -37.876  1.00  0.76           O  
ATOM   3542  CB  GLU A 232     -16.005   2.661 -35.299  1.00  0.76           C  
ATOM   3543  CG  GLU A 232     -15.998   3.226 -33.879  1.00  0.76           C  
ATOM   3544  CD  GLU A 232     -17.243   3.883 -33.450  1.00  0.76           C  
ATOM   3545  OE1 GLU A 232     -17.950   4.387 -34.278  1.00  0.76           O  
ATOM   3546  OE2 GLU A 232     -17.460   3.965 -32.257  1.00  0.76           O  
ATOM   3547  H   GLU A 232     -15.945   0.430 -34.136  1.00  0.76           H  
ATOM   3548  HA  GLU A 232     -18.044   1.938 -35.369  1.00  0.76           H  
ATOM   3549 1HB  GLU A 232     -15.006   2.281 -35.508  1.00  0.76           H  
ATOM   3550 2HB  GLU A 232     -16.176   3.497 -35.979  1.00  0.76           H  
ATOM   3551 1HG  GLU A 232     -15.785   2.404 -33.192  1.00  0.76           H  
ATOM   3552 2HG  GLU A 232     -15.175   3.940 -33.801  1.00  0.76           H  
ATOM   3553  N   VAL A 233     -15.990   0.289 -37.359  1.00  0.74           N  
ATOM   3554  CA  VAL A 233     -15.817  -0.202 -38.714  1.00  0.74           C  
ATOM   3555  C   VAL A 233     -17.009  -1.053 -39.105  1.00  0.74           C  
ATOM   3556  O   VAL A 233     -17.566  -0.886 -40.189  1.00  0.74           O  
ATOM   3557  CB  VAL A 233     -14.513  -1.012 -38.854  1.00  0.74           C  
ATOM   3558  CG1 VAL A 233     -14.462  -1.666 -40.184  1.00  0.74           C  
ATOM   3559  CG2 VAL A 233     -13.316  -0.094 -38.735  1.00  0.74           C  
ATOM   3560  H   VAL A 233     -15.350  -0.022 -36.632  1.00  0.74           H  
ATOM   3561  HA  VAL A 233     -15.759   0.654 -39.386  1.00  0.74           H  
ATOM   3562  HB  VAL A 233     -14.481  -1.782 -38.082  1.00  0.74           H  
ATOM   3563 1HG1 VAL A 233     -13.545  -2.224 -40.240  1.00  0.74           H  
ATOM   3564 2HG1 VAL A 233     -15.307  -2.338 -40.285  1.00  0.74           H  
ATOM   3565 3HG1 VAL A 233     -14.491  -0.916 -40.974  1.00  0.74           H  
ATOM   3566 1HG2 VAL A 233     -12.405  -0.680 -38.840  1.00  0.74           H  
ATOM   3567 2HG2 VAL A 233     -13.367   0.655 -39.522  1.00  0.74           H  
ATOM   3568 3HG2 VAL A 233     -13.317   0.399 -37.780  1.00  0.74           H  
ATOM   3569  N   ALA A 234     -17.427  -1.956 -38.219  1.00  0.73           N  
ATOM   3570  CA  ALA A 234     -18.567  -2.804 -38.507  1.00  0.73           C  
ATOM   3571  C   ALA A 234     -19.810  -1.970 -38.761  1.00  0.73           C  
ATOM   3572  O   ALA A 234     -20.578  -2.269 -39.680  1.00  0.73           O  
ATOM   3573  CB  ALA A 234     -18.811  -3.754 -37.352  1.00  0.73           C  
ATOM   3574  H   ALA A 234     -16.938  -2.072 -37.334  1.00  0.73           H  
ATOM   3575  HA  ALA A 234     -18.351  -3.377 -39.403  1.00  0.73           H  
ATOM   3576 1HB  ALA A 234     -19.656  -4.399 -37.580  1.00  0.73           H  
ATOM   3577 2HB  ALA A 234     -17.918  -4.359 -37.187  1.00  0.73           H  
ATOM   3578 3HB  ALA A 234     -19.027  -3.175 -36.453  1.00  0.73           H  
ATOM   3579  N   GLU A 235     -19.998  -0.900 -37.979  1.00  0.72           N  
ATOM   3580  CA  GLU A 235     -21.151  -0.045 -38.191  1.00  0.72           C  
ATOM   3581  C   GLU A 235     -21.023   0.722 -39.510  1.00  0.72           C  
ATOM   3582  O   GLU A 235     -22.007   0.861 -40.227  1.00  0.72           O  
ATOM   3583  CB  GLU A 235     -21.390   0.867 -36.985  1.00  0.72           C  
ATOM   3584  CG  GLU A 235     -21.860   0.088 -35.720  1.00  0.72           C  
ATOM   3585  CD  GLU A 235     -22.190   0.943 -34.497  1.00  0.72           C  
ATOM   3586  OE1 GLU A 235     -22.177   2.136 -34.585  1.00  0.72           O  
ATOM   3587  OE2 GLU A 235     -22.423   0.372 -33.445  1.00  0.72           O  
ATOM   3588  H   GLU A 235     -19.351  -0.704 -37.214  1.00  0.72           H  
ATOM   3589  HA  GLU A 235     -22.028  -0.684 -38.271  1.00  0.72           H  
ATOM   3590 1HB  GLU A 235     -20.463   1.385 -36.739  1.00  0.72           H  
ATOM   3591 2HB  GLU A 235     -22.144   1.607 -37.231  1.00  0.72           H  
ATOM   3592 1HG  GLU A 235     -22.746  -0.484 -35.987  1.00  0.72           H  
ATOM   3593 2HG  GLU A 235     -21.085  -0.625 -35.448  1.00  0.72           H  
ATOM   3594  N   LEU A 236     -19.810   1.158 -39.880  1.00  0.73           N  
ATOM   3595  CA  LEU A 236     -19.606   1.849 -41.159  1.00  0.73           C  
ATOM   3596  C   LEU A 236     -20.037   0.917 -42.284  1.00  0.73           C  
ATOM   3597  O   LEU A 236     -20.762   1.301 -43.209  1.00  0.73           O  
ATOM   3598  CB  LEU A 236     -18.125   2.246 -41.336  1.00  0.73           C  
ATOM   3599  CG  LEU A 236     -17.744   2.973 -42.655  1.00  0.73           C  
ATOM   3600  CD1 LEU A 236     -18.488   4.315 -42.730  1.00  0.73           C  
ATOM   3601  CD2 LEU A 236     -16.211   3.151 -42.711  1.00  0.73           C  
ATOM   3602  H   LEU A 236     -19.019   1.047 -39.246  1.00  0.73           H  
ATOM   3603  HA  LEU A 236     -20.227   2.738 -41.198  1.00  0.73           H  
ATOM   3604 1HB  LEU A 236     -17.840   2.890 -40.500  1.00  0.73           H  
ATOM   3605 2HB  LEU A 236     -17.522   1.347 -41.283  1.00  0.73           H  
ATOM   3606  HG  LEU A 236     -18.064   2.370 -43.505  1.00  0.73           H  
ATOM   3607 1HD1 LEU A 236     -18.241   4.825 -43.663  1.00  0.73           H  
ATOM   3608 2HD1 LEU A 236     -19.552   4.124 -42.693  1.00  0.73           H  
ATOM   3609 3HD1 LEU A 236     -18.200   4.945 -41.885  1.00  0.73           H  
ATOM   3610 1HD2 LEU A 236     -15.935   3.651 -43.641  1.00  0.73           H  
ATOM   3611 2HD2 LEU A 236     -15.888   3.753 -41.863  1.00  0.73           H  
ATOM   3612 3HD2 LEU A 236     -15.730   2.173 -42.668  1.00  0.73           H  
ATOM   3613  N   ILE A 237     -19.611  -0.334 -42.197  1.00  0.74           N  
ATOM   3614  CA  ILE A 237     -19.943  -1.308 -43.214  1.00  0.74           C  
ATOM   3615  C   ILE A 237     -21.458  -1.511 -43.253  1.00  0.74           C  
ATOM   3616  O   ILE A 237     -22.062  -1.465 -44.324  1.00  0.74           O  
ATOM   3617  CB  ILE A 237     -19.238  -2.635 -42.896  1.00  0.74           C  
ATOM   3618  CG1 ILE A 237     -17.720  -2.453 -43.036  1.00  0.74           C  
ATOM   3619  CG2 ILE A 237     -19.728  -3.727 -43.870  1.00  0.74           C  
ATOM   3620  CD1 ILE A 237     -16.944  -3.539 -42.419  1.00  0.74           C  
ATOM   3621  H   ILE A 237     -19.016  -0.604 -41.412  1.00  0.74           H  
ATOM   3622  HA  ILE A 237     -19.613  -0.940 -44.181  1.00  0.74           H  
ATOM   3623  HB  ILE A 237     -19.448  -2.928 -41.872  1.00  0.74           H  
ATOM   3624 1HG1 ILE A 237     -17.464  -2.440 -44.087  1.00  0.74           H  
ATOM   3625 2HG1 ILE A 237     -17.422  -1.507 -42.589  1.00  0.74           H  
ATOM   3626 1HG2 ILE A 237     -19.226  -4.665 -43.647  1.00  0.74           H  
ATOM   3627 2HG2 ILE A 237     -20.804  -3.859 -43.760  1.00  0.74           H  
ATOM   3628 3HG2 ILE A 237     -19.502  -3.432 -44.901  1.00  0.74           H  
ATOM   3629 1HD1 ILE A 237     -15.886  -3.345 -42.568  1.00  0.74           H  
ATOM   3630 2HD1 ILE A 237     -17.156  -3.577 -41.360  1.00  0.74           H  
ATOM   3631 3HD1 ILE A 237     -17.223  -4.475 -42.870  1.00  0.74           H  
ATOM   3632  N   ALA A 238     -22.085  -1.705 -42.090  1.00  0.76           N  
ATOM   3633  CA  ALA A 238     -23.528  -1.908 -42.041  1.00  0.76           C  
ATOM   3634  C   ALA A 238     -24.339  -0.722 -42.580  1.00  0.76           C  
ATOM   3635  O   ALA A 238     -25.320  -0.929 -43.303  1.00  0.76           O  
ATOM   3636  CB  ALA A 238     -23.957  -2.168 -40.611  1.00  0.76           C  
ATOM   3637  H   ALA A 238     -21.547  -1.738 -41.221  1.00  0.76           H  
ATOM   3638  HA  ALA A 238     -23.756  -2.780 -42.650  1.00  0.76           H  
ATOM   3639 1HB  ALA A 238     -25.026  -2.360 -40.581  1.00  0.76           H  
ATOM   3640 2HB  ALA A 238     -23.416  -3.031 -40.221  1.00  0.76           H  
ATOM   3641 3HB  ALA A 238     -23.726  -1.292 -40.005  1.00  0.76           H  
ATOM   3642  N   GLU A 239     -23.916   0.511 -42.260  1.00  0.77           N  
ATOM   3643  CA  GLU A 239     -24.623   1.721 -42.692  1.00  0.77           C  
ATOM   3644  C   GLU A 239     -24.491   1.980 -44.180  1.00  0.77           C  
ATOM   3645  O   GLU A 239     -25.422   2.487 -44.811  1.00  0.77           O  
ATOM   3646  CB  GLU A 239     -24.128   2.959 -41.930  1.00  0.77           C  
ATOM   3647  CG  GLU A 239     -24.516   3.021 -40.438  1.00  0.77           C  
ATOM   3648  CD  GLU A 239     -25.984   3.117 -40.179  1.00  0.77           C  
ATOM   3649  OE1 GLU A 239     -26.730   3.359 -41.105  1.00  0.77           O  
ATOM   3650  OE2 GLU A 239     -26.397   3.057 -39.033  1.00  0.77           O  
ATOM   3651  H   GLU A 239     -23.098   0.613 -41.665  1.00  0.77           H  
ATOM   3652  HA  GLU A 239     -25.680   1.586 -42.468  1.00  0.77           H  
ATOM   3653 1HB  GLU A 239     -23.034   2.999 -41.984  1.00  0.77           H  
ATOM   3654 2HB  GLU A 239     -24.508   3.861 -42.411  1.00  0.77           H  
ATOM   3655 1HG  GLU A 239     -24.129   2.147 -39.924  1.00  0.77           H  
ATOM   3656 2HG  GLU A 239     -24.049   3.899 -40.015  1.00  0.77           H  
ATOM   3657  N   THR A 240     -23.341   1.629 -44.742  1.00  0.77           N  
ATOM   3658  CA  THR A 240     -23.094   1.874 -46.146  1.00  0.77           C  
ATOM   3659  C   THR A 240     -23.390   0.685 -47.057  1.00  0.77           C  
ATOM   3660  O   THR A 240     -23.643   0.855 -48.250  1.00  0.77           O  
ATOM   3661  CB  THR A 240     -21.632   2.274 -46.330  1.00  0.77           C  
ATOM   3662  OG1 THR A 240     -20.782   1.220 -45.875  1.00  0.77           O  
ATOM   3663  CG2 THR A 240     -21.332   3.489 -45.599  1.00  0.77           C  
ATOM   3664  H   THR A 240     -22.592   1.238 -44.167  1.00  0.77           H  
ATOM   3665  HA  THR A 240     -23.725   2.702 -46.453  1.00  0.77           H  
ATOM   3666  HB  THR A 240     -21.466   2.436 -47.336  1.00  0.77           H  
ATOM   3667  HG1 THR A 240     -20.859   1.152 -44.896  1.00  0.77           H  
ATOM   3668 1HG2 THR A 240     -20.287   3.756 -45.762  1.00  0.77           H  
ATOM   3669 2HG2 THR A 240     -21.979   4.268 -45.966  1.00  0.77           H  
ATOM   3670 3HG2 THR A 240     -21.507   3.336 -44.536  1.00  0.77           H  
ATOM   3671  N   GLN A 241     -23.397  -0.518 -46.490  1.00  0.77           N  
ATOM   3672  CA  GLN A 241     -23.567  -1.766 -47.225  1.00  0.77           C  
ATOM   3673  C   GLN A 241     -22.538  -1.948 -48.323  1.00  0.77           C  
ATOM   3674  O   GLN A 241     -22.840  -2.466 -49.396  1.00  0.77           O  
ATOM   3675  CB  GLN A 241     -24.982  -1.900 -47.805  1.00  0.77           C  
ATOM   3676  CG  GLN A 241     -26.050  -2.097 -46.759  1.00  0.77           C  
ATOM   3677  CD  GLN A 241     -25.905  -3.482 -46.079  1.00  0.77           C  
ATOM   3678  OE1 GLN A 241     -25.973  -4.534 -46.751  1.00  0.77           O  
ATOM   3679  NE2 GLN A 241     -25.721  -3.483 -44.762  1.00  0.77           N  
ATOM   3680  H   GLN A 241     -23.195  -0.598 -45.498  1.00  0.77           H  
ATOM   3681  HA  GLN A 241     -23.425  -2.581 -46.515  1.00  0.77           H  
ATOM   3682 1HB  GLN A 241     -25.240  -1.017 -48.382  1.00  0.77           H  
ATOM   3683 2HB  GLN A 241     -25.017  -2.745 -48.483  1.00  0.77           H  
ATOM   3684 1HG  GLN A 241     -25.942  -1.325 -45.989  1.00  0.77           H  
ATOM   3685 2HG  GLN A 241     -27.032  -2.035 -47.223  1.00  0.77           H  
ATOM   3686 1HE2 GLN A 241     -25.626  -4.344 -44.267  1.00  0.77           H  
ATOM   3687 2HE2 GLN A 241     -25.670  -2.594 -44.250  1.00  0.77           H  
ATOM   3688  N   PHE A 242     -21.310  -1.569 -48.034  1.00  0.75           N  
ATOM   3689  CA  PHE A 242     -20.244  -1.760 -48.990  1.00  0.75           C  
ATOM   3690  C   PHE A 242     -19.710  -3.170 -48.789  1.00  0.75           C  
ATOM   3691  O   PHE A 242     -19.697  -3.638 -47.652  1.00  0.75           O  
ATOM   3692  CB  PHE A 242     -19.137  -0.747 -48.756  1.00  0.75           C  
ATOM   3693  CG  PHE A 242     -19.539   0.638 -49.049  1.00  0.75           C  
ATOM   3694  CD1 PHE A 242     -20.696   0.867 -49.738  1.00  0.75           C  
ATOM   3695  CD2 PHE A 242     -18.772   1.733 -48.635  1.00  0.75           C  
ATOM   3696  CE1 PHE A 242     -21.100   2.124 -50.027  1.00  0.75           C  
ATOM   3697  CE2 PHE A 242     -19.178   3.009 -48.920  1.00  0.75           C  
ATOM   3698  CZ  PHE A 242     -20.350   3.188 -49.622  1.00  0.75           C  
ATOM   3699  H   PHE A 242     -21.126  -1.133 -47.135  1.00  0.75           H  
ATOM   3700  HA  PHE A 242     -20.640  -1.624 -49.983  1.00  0.75           H  
ATOM   3701 1HB  PHE A 242     -18.823  -0.796 -47.722  1.00  0.75           H  
ATOM   3702 2HB  PHE A 242     -18.280  -0.993 -49.374  1.00  0.75           H  
ATOM   3703  HD1 PHE A 242     -21.295   0.030 -50.047  1.00  0.75           H  
ATOM   3704  HD2 PHE A 242     -17.857   1.575 -48.089  1.00  0.75           H  
ATOM   3705  HE1 PHE A 242     -22.027   2.284 -50.574  1.00  0.75           H  
ATOM   3706  HE2 PHE A 242     -18.586   3.863 -48.600  1.00  0.75           H  
ATOM   3707  HZ  PHE A 242     -20.690   4.149 -49.860  1.00  0.75           H  
ATOM   3708  N   PRO A 243     -19.322  -3.907 -49.833  1.00  0.74           N  
ATOM   3709  CA  PRO A 243     -18.634  -5.166 -49.696  1.00  0.74           C  
ATOM   3710  C   PRO A 243     -17.404  -4.915 -48.859  1.00  0.74           C  
ATOM   3711  O   PRO A 243     -16.758  -3.869 -49.027  1.00  0.74           O  
ATOM   3712  CB  PRO A 243     -18.290  -5.530 -51.133  1.00  0.74           C  
ATOM   3713  CG  PRO A 243     -19.367  -4.839 -51.956  1.00  0.74           C  
ATOM   3714  CD  PRO A 243     -19.649  -3.534 -51.218  1.00  0.74           C  
ATOM   3715  HA  PRO A 243     -19.299  -5.908 -49.234  1.00  0.74           H  
ATOM   3716 1HB  PRO A 243     -17.301  -5.150 -51.371  1.00  0.74           H  
ATOM   3717 2HB  PRO A 243     -18.248  -6.619 -51.254  1.00  0.74           H  
ATOM   3718 1HG  PRO A 243     -19.004  -4.662 -52.968  1.00  0.74           H  
ATOM   3719 2HG  PRO A 243     -20.258  -5.488 -52.050  1.00  0.74           H  
ATOM   3720 1HD  PRO A 243     -19.007  -2.714 -51.582  1.00  0.74           H  
ATOM   3721 2HD  PRO A 243     -20.722  -3.315 -51.328  1.00  0.74           H  
ATOM   3722  N   VAL A 244     -17.083  -5.851 -47.986  1.00  0.73           N  
ATOM   3723  CA  VAL A 244     -15.918  -5.689 -47.145  1.00  0.73           C  
ATOM   3724  C   VAL A 244     -14.952  -6.834 -47.293  1.00  0.73           C  
ATOM   3725  O   VAL A 244     -15.327  -8.007 -47.391  1.00  0.73           O  
ATOM   3726  CB  VAL A 244     -16.297  -5.490 -45.663  1.00  0.73           C  
ATOM   3727  CG1 VAL A 244     -17.076  -6.658 -45.138  1.00  0.73           C  
ATOM   3728  CG2 VAL A 244     -15.030  -5.296 -44.841  1.00  0.73           C  
ATOM   3729  H   VAL A 244     -17.667  -6.679 -47.914  1.00  0.73           H  
ATOM   3730  HA  VAL A 244     -15.414  -4.788 -47.462  1.00  0.73           H  
ATOM   3731  HB  VAL A 244     -16.926  -4.601 -45.583  1.00  0.73           H  
ATOM   3732 1HG1 VAL A 244     -17.342  -6.495 -44.098  1.00  0.73           H  
ATOM   3733 2HG1 VAL A 244     -17.979  -6.778 -45.726  1.00  0.73           H  
ATOM   3734 3HG1 VAL A 244     -16.465  -7.523 -45.213  1.00  0.73           H  
ATOM   3735 1HG2 VAL A 244     -15.288  -5.132 -43.842  1.00  0.73           H  
ATOM   3736 2HG2 VAL A 244     -14.399  -6.174 -44.889  1.00  0.73           H  
ATOM   3737 3HG2 VAL A 244     -14.483  -4.437 -45.210  1.00  0.73           H  
ATOM   3738  N   PHE A 245     -13.693  -6.467 -47.330  1.00  0.74           N  
ATOM   3739  CA  PHE A 245     -12.635  -7.424 -47.472  1.00  0.74           C  
ATOM   3740  C   PHE A 245     -11.622  -7.155 -46.390  1.00  0.74           C  
ATOM   3741  O   PHE A 245     -11.548  -6.036 -45.876  1.00  0.74           O  
ATOM   3742  CB  PHE A 245     -12.005  -7.258 -48.842  1.00  0.74           C  
ATOM   3743  CG  PHE A 245     -13.025  -7.330 -49.923  1.00  0.74           C  
ATOM   3744  CD1 PHE A 245     -13.632  -6.168 -50.382  1.00  0.74           C  
ATOM   3745  CD2 PHE A 245     -13.409  -8.518 -50.457  1.00  0.74           C  
ATOM   3746  CE1 PHE A 245     -14.585  -6.218 -51.364  1.00  0.74           C  
ATOM   3747  CE2 PHE A 245     -14.364  -8.575 -51.452  1.00  0.74           C  
ATOM   3748  CZ  PHE A 245     -14.952  -7.423 -51.899  1.00  0.74           C  
ATOM   3749  H   PHE A 245     -13.479  -5.470 -47.263  1.00  0.74           H  
ATOM   3750  HA  PHE A 245     -13.032  -8.432 -47.352  1.00  0.74           H  
ATOM   3751 1HB  PHE A 245     -11.500  -6.306 -48.904  1.00  0.74           H  
ATOM   3752 2HB  PHE A 245     -11.266  -8.047 -49.005  1.00  0.74           H  
ATOM   3753  HD1 PHE A 245     -13.342  -5.207 -49.951  1.00  0.74           H  
ATOM   3754  HD2 PHE A 245     -12.945  -9.437 -50.085  1.00  0.74           H  
ATOM   3755  HE1 PHE A 245     -15.046  -5.307 -51.714  1.00  0.74           H  
ATOM   3756  HE2 PHE A 245     -14.650  -9.539 -51.879  1.00  0.74           H  
ATOM   3757  HZ  PHE A 245     -15.709  -7.466 -52.673  1.00  0.74           H  
ATOM   3758  N   THR A 246     -10.849  -8.152 -46.036  1.00  0.75           N  
ATOM   3759  CA  THR A 246      -9.820  -7.888 -45.043  1.00  0.75           C  
ATOM   3760  C   THR A 246      -8.460  -8.289 -45.532  1.00  0.75           C  
ATOM   3761  O   THR A 246      -8.315  -8.960 -46.544  1.00  0.75           O  
ATOM   3762  CB  THR A 246     -10.109  -8.593 -43.709  1.00  0.75           C  
ATOM   3763  OG1 THR A 246     -10.075  -9.997 -43.901  1.00  0.75           O  
ATOM   3764  CG2 THR A 246     -11.439  -8.177 -43.143  1.00  0.75           C  
ATOM   3765  H   THR A 246     -10.983  -9.068 -46.472  1.00  0.75           H  
ATOM   3766  HA  THR A 246      -9.782  -6.820 -44.846  1.00  0.75           H  
ATOM   3767  HB  THR A 246      -9.336  -8.320 -42.999  1.00  0.75           H  
ATOM   3768  HG1 THR A 246      -9.151 -10.282 -43.839  1.00  0.75           H  
ATOM   3769 1HG2 THR A 246     -11.578  -8.683 -42.195  1.00  0.75           H  
ATOM   3770 2HG2 THR A 246     -11.434  -7.115 -42.986  1.00  0.75           H  
ATOM   3771 3HG2 THR A 246     -12.238  -8.430 -43.816  1.00  0.75           H  
ATOM   3772  N   THR A 247      -7.458  -7.860 -44.813  1.00  0.78           N  
ATOM   3773  CA  THR A 247      -6.088  -8.252 -45.098  1.00  0.78           C  
ATOM   3774  C   THR A 247      -5.700  -9.419 -44.191  1.00  0.78           C  
ATOM   3775  O   THR A 247      -6.424  -9.718 -43.240  1.00  0.78           O  
ATOM   3776  CB  THR A 247      -5.163  -7.087 -44.794  1.00  0.78           C  
ATOM   3777  OG1 THR A 247      -5.276  -6.823 -43.403  1.00  0.78           O  
ATOM   3778  CG2 THR A 247      -5.575  -5.854 -45.580  1.00  0.78           C  
ATOM   3779  H   THR A 247      -7.671  -7.230 -44.035  1.00  0.78           H  
ATOM   3780  HA  THR A 247      -6.016  -8.527 -46.149  1.00  0.78           H  
ATOM   3781  HB  THR A 247      -4.138  -7.346 -45.022  1.00  0.78           H  
ATOM   3782  HG1 THR A 247      -4.395  -6.579 -43.025  1.00  0.78           H  
ATOM   3783 1HG2 THR A 247      -4.912  -5.025 -45.326  1.00  0.78           H  
ATOM   3784 2HG2 THR A 247      -5.503  -6.065 -46.649  1.00  0.78           H  
ATOM   3785 3HG2 THR A 247      -6.602  -5.589 -45.327  1.00  0.78           H  
ATOM   3786  N   PRO A 248      -4.621 -10.147 -44.459  1.00  0.82           N  
ATOM   3787  CA  PRO A 248      -4.030 -11.067 -43.516  1.00  0.82           C  
ATOM   3788  C   PRO A 248      -3.804 -10.204 -42.278  1.00  0.82           C  
ATOM   3789  O   PRO A 248      -3.448  -9.038 -42.419  1.00  0.82           O  
ATOM   3790  CB  PRO A 248      -2.791 -11.539 -44.258  1.00  0.82           C  
ATOM   3791  CG  PRO A 248      -3.176 -11.399 -45.714  1.00  0.82           C  
ATOM   3792  CD  PRO A 248      -4.028 -10.152 -45.778  1.00  0.82           C  
ATOM   3793  HA  PRO A 248      -4.735 -11.891 -43.312  1.00  0.82           H  
ATOM   3794 1HB  PRO A 248      -1.938 -10.900 -44.007  1.00  0.82           H  
ATOM   3795 2HB  PRO A 248      -2.531 -12.564 -43.963  1.00  0.82           H  
ATOM   3796 1HG  PRO A 248      -2.284 -11.293 -46.343  1.00  0.82           H  
ATOM   3797 2HG  PRO A 248      -3.705 -12.302 -46.058  1.00  0.82           H  
ATOM   3798 1HD  PRO A 248      -3.408  -9.276 -45.959  1.00  0.82           H  
ATOM   3799 2HD  PRO A 248      -4.794 -10.272 -46.545  1.00  0.82           H  
ATOM   3800  N   MET A 249      -4.065 -10.744 -41.086  1.00  0.84           N  
ATOM   3801  CA  MET A 249      -4.046 -10.001 -39.802  1.00  0.84           C  
ATOM   3802  C   MET A 249      -5.202  -9.006 -39.614  1.00  0.84           C  
ATOM   3803  O   MET A 249      -5.388  -8.481 -38.516  1.00  0.84           O  
ATOM   3804  CB  MET A 249      -2.706  -9.301 -39.544  1.00  0.84           C  
ATOM   3805  CG  MET A 249      -1.653 -10.174 -39.046  1.00  0.84           C  
ATOM   3806  SD  MET A 249      -2.099 -10.743 -37.404  1.00  0.84           S  
ATOM   3807  CE  MET A 249      -1.879  -9.268 -36.421  1.00  0.84           C  
ATOM   3808  H   MET A 249      -4.318 -11.722 -41.056  1.00  0.84           H  
ATOM   3809  HA  MET A 249      -4.156 -10.739 -39.008  1.00  0.84           H  
ATOM   3810 1HB  MET A 249      -2.336  -8.764 -40.403  1.00  0.84           H  
ATOM   3811 2HB  MET A 249      -2.840  -8.579 -38.765  1.00  0.84           H  
ATOM   3812 1HG  MET A 249      -1.559 -11.027 -39.674  1.00  0.84           H  
ATOM   3813 2HG  MET A 249      -0.695  -9.646 -38.998  1.00  0.84           H  
ATOM   3814 1HE  MET A 249      -2.117  -9.481 -35.383  1.00  0.84           H  
ATOM   3815 2HE  MET A 249      -0.839  -8.938 -36.492  1.00  0.84           H  
ATOM   3816 3HE  MET A 249      -2.529  -8.480 -36.794  1.00  0.84           H  
ATOM   3817  N   GLY A 250      -6.044  -8.841 -40.633  1.00  0.86           N  
ATOM   3818  CA  GLY A 250      -7.269  -8.067 -40.531  1.00  0.86           C  
ATOM   3819  C   GLY A 250      -8.417  -9.051 -40.417  1.00  0.86           C  
ATOM   3820  O   GLY A 250      -9.574  -8.684 -40.207  1.00  0.86           O  
ATOM   3821  H   GLY A 250      -5.850  -9.260 -41.535  1.00  0.86           H  
ATOM   3822 1HA  GLY A 250      -7.239  -7.407 -39.666  1.00  0.86           H  
ATOM   3823 2HA  GLY A 250      -7.394  -7.463 -41.425  1.00  0.86           H  
ATOM   3824  N   LYS A 251      -8.093 -10.318 -40.598  1.00  0.87           N  
ATOM   3825  CA  LYS A 251      -9.082 -11.363 -40.543  1.00  0.87           C  
ATOM   3826  C   LYS A 251      -9.597 -11.294 -39.114  1.00  0.87           C  
ATOM   3827  O   LYS A 251      -8.808 -11.033 -38.210  1.00  0.87           O  
ATOM   3828  CB  LYS A 251      -8.474 -12.699 -40.955  1.00  0.87           C  
ATOM   3829  CG  LYS A 251      -9.482 -13.785 -41.245  1.00  0.87           C  
ATOM   3830  CD  LYS A 251      -8.792 -14.998 -41.768  1.00  0.87           C  
ATOM   3831  CE  LYS A 251      -9.753 -16.090 -42.215  1.00  0.87           C  
ATOM   3832  NZ  LYS A 251     -10.583 -15.667 -43.330  1.00  0.87           N  
ATOM   3833  H   LYS A 251      -7.129 -10.547 -40.780  1.00  0.87           H  
ATOM   3834  HA  LYS A 251      -9.907 -11.131 -41.221  1.00  0.87           H  
ATOM   3835 1HB  LYS A 251      -7.867 -12.560 -41.853  1.00  0.87           H  
ATOM   3836 2HB  LYS A 251      -7.818 -13.058 -40.163  1.00  0.87           H  
ATOM   3837 1HG  LYS A 251     -10.048 -14.040 -40.345  1.00  0.87           H  
ATOM   3838 2HG  LYS A 251     -10.172 -13.425 -42.002  1.00  0.87           H  
ATOM   3839 1HD  LYS A 251      -8.165 -14.720 -42.614  1.00  0.87           H  
ATOM   3840 2HD  LYS A 251      -8.162 -15.394 -40.979  1.00  0.87           H  
ATOM   3841 1HE  LYS A 251      -9.175 -16.947 -42.531  1.00  0.87           H  
ATOM   3842 2HE  LYS A 251     -10.396 -16.376 -41.419  1.00  0.87           H  
ATOM   3843 1HZ  LYS A 251     -11.173 -16.465 -43.625  1.00  0.87           H  
ATOM   3844 2HZ  LYS A 251     -11.170 -14.871 -43.007  1.00  0.87           H  
ATOM   3845 3HZ  LYS A 251     -10.007 -15.398 -44.107  1.00  0.87           H  
ATOM   3846  N   SER A 252     -10.908 -11.449 -38.933  1.00  0.87           N  
ATOM   3847  CA  SER A 252     -11.622 -11.318 -37.646  1.00  0.87           C  
ATOM   3848  C   SER A 252     -11.865  -9.866 -37.217  1.00  0.87           C  
ATOM   3849  O   SER A 252     -12.488  -9.620 -36.184  1.00  0.87           O  
ATOM   3850  CB  SER A 252     -10.875 -11.977 -36.499  1.00  0.87           C  
ATOM   3851  OG  SER A 252     -10.650 -13.320 -36.729  1.00  0.87           O  
ATOM   3852  H   SER A 252     -11.463 -11.673 -39.750  1.00  0.87           H  
ATOM   3853  HA  SER A 252     -12.595 -11.803 -37.751  1.00  0.87           H  
ATOM   3854 1HB  SER A 252      -9.950 -11.471 -36.280  1.00  0.87           H  
ATOM   3855 2HB  SER A 252     -11.481 -11.877 -35.598  1.00  0.87           H  
ATOM   3856  HG  SER A 252     -11.363 -13.769 -36.218  1.00  0.87           H  
ATOM   3857  N   SER A 253     -11.453  -8.898 -38.038  1.00  0.88           N  
ATOM   3858  CA  SER A 253     -11.759  -7.499 -37.754  1.00  0.88           C  
ATOM   3859  C   SER A 253     -13.193  -7.173 -38.184  1.00  0.88           C  
ATOM   3860  O   SER A 253     -13.734  -6.106 -37.889  1.00  0.88           O  
ATOM   3861  CB  SER A 253     -10.795  -6.598 -38.484  1.00  0.88           C  
ATOM   3862  OG  SER A 253     -11.000  -6.674 -39.851  1.00  0.88           O  
ATOM   3863  H   SER A 253     -10.896  -9.113 -38.864  1.00  0.88           H  
ATOM   3864  HA  SER A 253     -11.665  -7.334 -36.681  1.00  0.88           H  
ATOM   3865 1HB  SER A 253     -10.916  -5.582 -38.167  1.00  0.88           H  
ATOM   3866 2HB  SER A 253      -9.778  -6.887 -38.261  1.00  0.88           H  
ATOM   3867  HG  SER A 253     -10.754  -7.581 -40.084  1.00  0.88           H  
ATOM   3868  N   VAL A 254     -13.781  -8.088 -38.942  1.00  0.90           N  
ATOM   3869  CA  VAL A 254     -15.127  -7.943 -39.452  1.00  0.90           C  
ATOM   3870  C   VAL A 254     -15.868  -9.233 -39.170  1.00  0.90           C  
ATOM   3871  O   VAL A 254     -15.250 -10.281 -38.979  1.00  0.90           O  
ATOM   3872  CB  VAL A 254     -15.114  -7.716 -40.969  1.00  0.90           C  
ATOM   3873  CG1 VAL A 254     -14.291  -6.472 -41.297  1.00  0.90           C  
ATOM   3874  CG2 VAL A 254     -14.588  -8.960 -41.650  1.00  0.90           C  
ATOM   3875  H   VAL A 254     -13.265  -8.925 -39.150  1.00  0.90           H  
ATOM   3876  HA  VAL A 254     -15.628  -7.116 -38.949  1.00  0.90           H  
ATOM   3877  HB  VAL A 254     -16.129  -7.528 -41.320  1.00  0.90           H  
ATOM   3878 1HG1 VAL A 254     -14.287  -6.323 -42.347  1.00  0.90           H  
ATOM   3879 2HG1 VAL A 254     -14.720  -5.602 -40.799  1.00  0.90           H  
ATOM   3880 3HG1 VAL A 254     -13.271  -6.606 -40.969  1.00  0.90           H  
ATOM   3881 1HG2 VAL A 254     -14.584  -8.800 -42.717  1.00  0.90           H  
ATOM   3882 2HG2 VAL A 254     -13.585  -9.162 -41.305  1.00  0.90           H  
ATOM   3883 3HG2 VAL A 254     -15.227  -9.814 -41.410  1.00  0.90           H  
ATOM   3884  N   ASP A 255     -17.181  -9.178 -39.211  1.00  0.91           N  
ATOM   3885  CA  ASP A 255     -17.993 -10.374 -39.077  1.00  0.91           C  
ATOM   3886  C   ASP A 255     -18.079 -11.101 -40.409  1.00  0.91           C  
ATOM   3887  O   ASP A 255     -18.766 -10.659 -41.327  1.00  0.91           O  
ATOM   3888  CB  ASP A 255     -19.373 -10.001 -38.555  1.00  0.91           C  
ATOM   3889  CG  ASP A 255     -20.325 -11.152 -38.364  1.00  0.91           C  
ATOM   3890  OD1 ASP A 255     -20.098 -12.243 -38.877  1.00  0.91           O  
ATOM   3891  OD2 ASP A 255     -21.308 -10.945 -37.660  1.00  0.91           O  
ATOM   3892  H   ASP A 255     -17.631  -8.286 -39.349  1.00  0.91           H  
ATOM   3893  HA  ASP A 255     -17.516 -11.039 -38.354  1.00  0.91           H  
ATOM   3894 1HB  ASP A 255     -19.257  -9.495 -37.595  1.00  0.91           H  
ATOM   3895 2HB  ASP A 255     -19.828  -9.288 -39.240  1.00  0.91           H  
ATOM   3896  N   GLU A 256     -17.393 -12.233 -40.513  1.00  0.91           N  
ATOM   3897  CA  GLU A 256     -17.313 -12.961 -41.770  1.00  0.91           C  
ATOM   3898  C   GLU A 256     -18.644 -13.601 -42.190  1.00  0.91           C  
ATOM   3899  O   GLU A 256     -18.774 -14.073 -43.323  1.00  0.91           O  
ATOM   3900  CB  GLU A 256     -16.177 -13.999 -41.749  1.00  0.91           C  
ATOM   3901  CG  GLU A 256     -14.787 -13.334 -41.680  1.00  0.91           C  
ATOM   3902  CD  GLU A 256     -13.621 -14.259 -42.014  1.00  0.91           C  
ATOM   3903  OE1 GLU A 256     -13.825 -15.434 -42.234  1.00  0.91           O  
ATOM   3904  OE2 GLU A 256     -12.513 -13.772 -42.113  1.00  0.91           O  
ATOM   3905  H   GLU A 256     -16.878 -12.568 -39.709  1.00  0.91           H  
ATOM   3906  HA  GLU A 256     -17.055 -12.237 -42.537  1.00  0.91           H  
ATOM   3907 1HB  GLU A 256     -16.289 -14.653 -40.881  1.00  0.91           H  
ATOM   3908 2HB  GLU A 256     -16.224 -14.619 -42.644  1.00  0.91           H  
ATOM   3909 1HG  GLU A 256     -14.774 -12.476 -42.338  1.00  0.91           H  
ATOM   3910 2HG  GLU A 256     -14.649 -12.957 -40.665  1.00  0.91           H  
ATOM   3911  N   SER A 257     -19.618 -13.691 -41.270  1.00  0.90           N  
ATOM   3912  CA  SER A 257     -20.908 -14.265 -41.638  1.00  0.90           C  
ATOM   3913  C   SER A 257     -21.815 -13.190 -42.259  1.00  0.90           C  
ATOM   3914  O   SER A 257     -22.901 -13.495 -42.761  1.00  0.90           O  
ATOM   3915  CB  SER A 257     -21.595 -14.933 -40.452  1.00  0.90           C  
ATOM   3916  OG  SER A 257     -22.051 -14.012 -39.505  1.00  0.90           O  
ATOM   3917  H   SER A 257     -19.507 -13.281 -40.335  1.00  0.90           H  
ATOM   3918  HA  SER A 257     -20.739 -15.031 -42.393  1.00  0.90           H  
ATOM   3919 1HB  SER A 257     -22.429 -15.532 -40.808  1.00  0.90           H  
ATOM   3920 2HB  SER A 257     -20.888 -15.613 -39.976  1.00  0.90           H  
ATOM   3921  HG  SER A 257     -21.293 -13.429 -39.283  1.00  0.90           H  
ATOM   3922  N   ASN A 258     -21.378 -11.924 -42.208  1.00  0.87           N  
ATOM   3923  CA  ASN A 258     -22.138 -10.800 -42.739  1.00  0.87           C  
ATOM   3924  C   ASN A 258     -22.238 -10.939 -44.259  1.00  0.87           C  
ATOM   3925  O   ASN A 258     -21.219 -11.166 -44.906  1.00  0.87           O  
ATOM   3926  CB  ASN A 258     -21.480  -9.470 -42.399  1.00  0.87           C  
ATOM   3927  CG  ASN A 258     -22.353  -8.253 -42.712  1.00  0.87           C  
ATOM   3928  OD1 ASN A 258     -22.584  -7.855 -43.867  1.00  0.87           O  
ATOM   3929  ND2 ASN A 258     -22.854  -7.639 -41.665  1.00  0.87           N  
ATOM   3930  H   ASN A 258     -20.469 -11.719 -41.790  1.00  0.87           H  
ATOM   3931  HA  ASN A 258     -23.115 -10.819 -42.275  1.00  0.87           H  
ATOM   3932 1HB  ASN A 258     -21.229  -9.460 -41.336  1.00  0.87           H  
ATOM   3933 2HB  ASN A 258     -20.541  -9.385 -42.950  1.00  0.87           H  
ATOM   3934 1HD2 ASN A 258     -23.435  -6.833 -41.785  1.00  0.87           H  
ATOM   3935 2HD2 ASN A 258     -22.654  -7.980 -40.744  1.00  0.87           H  
ATOM   3936  N   PRO A 259     -23.420 -10.772 -44.878  1.00  0.84           N  
ATOM   3937  CA  PRO A 259     -23.635 -10.806 -46.320  1.00  0.84           C  
ATOM   3938  C   PRO A 259     -22.656  -9.945 -47.126  1.00  0.84           C  
ATOM   3939  O   PRO A 259     -22.421 -10.222 -48.301  1.00  0.84           O  
ATOM   3940  CB  PRO A 259     -25.061 -10.262 -46.443  1.00  0.84           C  
ATOM   3941  CG  PRO A 259     -25.735 -10.689 -45.160  1.00  0.84           C  
ATOM   3942  CD  PRO A 259     -24.670 -10.577 -44.097  1.00  0.84           C  
ATOM   3943  HA  PRO A 259     -23.588 -11.852 -46.656  1.00  0.84           H  
ATOM   3944 1HB  PRO A 259     -25.032  -9.168 -46.564  1.00  0.84           H  
ATOM   3945 2HB  PRO A 259     -25.542 -10.672 -47.341  1.00  0.84           H  
ATOM   3946 1HG  PRO A 259     -26.605 -10.045 -44.958  1.00  0.84           H  
ATOM   3947 2HG  PRO A 259     -26.118 -11.716 -45.261  1.00  0.84           H  
ATOM   3948 1HD  PRO A 259     -24.706  -9.591 -43.621  1.00  0.84           H  
ATOM   3949 2HD  PRO A 259     -24.828 -11.409 -43.388  1.00  0.84           H  
ATOM   3950  N   ARG A 260     -22.127  -8.868 -46.531  1.00  0.81           N  
ATOM   3951  CA  ARG A 260     -21.207  -8.012 -47.260  1.00  0.81           C  
ATOM   3952  C   ARG A 260     -19.756  -8.515 -47.260  1.00  0.81           C  
ATOM   3953  O   ARG A 260     -18.921  -7.975 -47.984  1.00  0.81           O  
ATOM   3954  CB  ARG A 260     -21.269  -6.591 -46.723  1.00  0.81           C  
ATOM   3955  CG  ARG A 260     -22.643  -5.914 -46.890  1.00  0.81           C  
ATOM   3956  CD  ARG A 260     -22.899  -5.510 -48.313  1.00  0.81           C  
ATOM   3957  NE  ARG A 260     -23.215  -6.641 -49.172  1.00  0.81           N  
ATOM   3958  CZ  ARG A 260     -24.411  -7.272 -49.258  1.00  0.81           C  
ATOM   3959  NH1 ARG A 260     -25.460  -6.883 -48.550  1.00  0.81           N  
ATOM   3960  NH2 ARG A 260     -24.534  -8.304 -50.080  1.00  0.81           N  
ATOM   3961  H   ARG A 260     -22.335  -8.637 -45.564  1.00  0.81           H  
ATOM   3962  HA  ARG A 260     -21.545  -7.972 -48.289  1.00  0.81           H  
ATOM   3963 1HB  ARG A 260     -21.019  -6.589 -45.663  1.00  0.81           H  
ATOM   3964 2HB  ARG A 260     -20.532  -5.978 -47.224  1.00  0.81           H  
ATOM   3965 1HG  ARG A 260     -23.432  -6.598 -46.573  1.00  0.81           H  
ATOM   3966 2HG  ARG A 260     -22.676  -5.013 -46.274  1.00  0.81           H  
ATOM   3967 1HD  ARG A 260     -23.738  -4.822 -48.346  1.00  0.81           H  
ATOM   3968 2HD  ARG A 260     -22.018  -5.017 -48.714  1.00  0.81           H  
ATOM   3969  HE  ARG A 260     -22.465  -6.999 -49.747  1.00  0.81           H  
ATOM   3970 1HH1 ARG A 260     -25.416  -6.076 -47.907  1.00  0.81           H  
ATOM   3971 2HH1 ARG A 260     -26.335  -7.376 -48.645  1.00  0.81           H  
ATOM   3972 1HH2 ARG A 260     -23.737  -8.612 -50.627  1.00  0.81           H  
ATOM   3973 2HH2 ARG A 260     -25.416  -8.785 -50.160  1.00  0.81           H  
ATOM   3974  N   PHE A 261     -19.423  -9.536 -46.465  1.00  0.78           N  
ATOM   3975  CA  PHE A 261     -18.031  -9.986 -46.441  1.00  0.78           C  
ATOM   3976  C   PHE A 261     -17.676 -10.820 -47.646  1.00  0.78           C  
ATOM   3977  O   PHE A 261     -18.318 -11.827 -47.940  1.00  0.78           O  
ATOM   3978  CB  PHE A 261     -17.704 -10.756 -45.171  1.00  0.78           C  
ATOM   3979  CG  PHE A 261     -16.283 -11.262 -45.133  1.00  0.78           C  
ATOM   3980  CD1 PHE A 261     -15.213 -10.404 -44.962  1.00  0.78           C  
ATOM   3981  CD2 PHE A 261     -16.026 -12.616 -45.248  1.00  0.78           C  
ATOM   3982  CE1 PHE A 261     -13.927 -10.881 -44.916  1.00  0.78           C  
ATOM   3983  CE2 PHE A 261     -14.740 -13.095 -45.196  1.00  0.78           C  
ATOM   3984  CZ  PHE A 261     -13.687 -12.218 -45.028  1.00  0.78           C  
ATOM   3985  H   PHE A 261     -20.119 -10.013 -45.894  1.00  0.78           H  
ATOM   3986  HA  PHE A 261     -17.393  -9.114 -46.468  1.00  0.78           H  
ATOM   3987 1HB  PHE A 261     -17.867 -10.120 -44.298  1.00  0.78           H  
ATOM   3988 2HB  PHE A 261     -18.379 -11.612 -45.077  1.00  0.78           H  
ATOM   3989  HD1 PHE A 261     -15.390  -9.347 -44.871  1.00  0.78           H  
ATOM   3990  HD2 PHE A 261     -16.867 -13.305 -45.369  1.00  0.78           H  
ATOM   3991  HE1 PHE A 261     -13.094 -10.201 -44.791  1.00  0.78           H  
ATOM   3992  HE2 PHE A 261     -14.553 -14.165 -45.278  1.00  0.78           H  
ATOM   3993  HZ  PHE A 261     -12.663 -12.589 -44.981  1.00  0.78           H  
ATOM   3994  N   GLY A 262     -16.635 -10.391 -48.347  1.00  0.78           N  
ATOM   3995  CA  GLY A 262     -16.212 -11.043 -49.572  1.00  0.78           C  
ATOM   3996  C   GLY A 262     -14.866 -11.752 -49.551  1.00  0.78           C  
ATOM   3997  O   GLY A 262     -14.371 -12.111 -50.609  1.00  0.78           O  
ATOM   3998  H   GLY A 262     -16.146  -9.553 -48.030  1.00  0.78           H  
ATOM   3999 1HA  GLY A 262     -16.969 -11.773 -49.853  1.00  0.78           H  
ATOM   4000 2HA  GLY A 262     -16.212 -10.302 -50.360  1.00  0.78           H  
ATOM   4001  N   GLY A 263     -14.254 -11.947 -48.392  1.00  0.78           N  
ATOM   4002  CA  GLY A 263     -12.953 -12.621 -48.370  1.00  0.78           C  
ATOM   4003  C   GLY A 263     -11.759 -11.737 -48.011  1.00  0.78           C  
ATOM   4004  O   GLY A 263     -11.905 -10.597 -47.562  1.00  0.78           O  
ATOM   4005  H   GLY A 263     -14.694 -11.646 -47.532  1.00  0.78           H  
ATOM   4006 1HA  GLY A 263     -13.002 -13.451 -47.667  1.00  0.78           H  
ATOM   4007 2HA  GLY A 263     -12.771 -13.074 -49.342  1.00  0.78           H  
ATOM   4008  N   VAL A 264     -10.572 -12.313 -48.178  1.00  0.80           N  
ATOM   4009  CA  VAL A 264      -9.315 -11.670 -47.822  1.00  0.80           C  
ATOM   4010  C   VAL A 264      -8.561 -11.223 -49.077  1.00  0.80           C  
ATOM   4011  O   VAL A 264      -8.387 -12.014 -50.012  1.00  0.80           O  
ATOM   4012  CB  VAL A 264      -8.448 -12.637 -46.988  1.00  0.80           C  
ATOM   4013  CG1 VAL A 264      -7.101 -12.022 -46.664  1.00  0.80           C  
ATOM   4014  CG2 VAL A 264      -9.162 -12.988 -45.701  1.00  0.80           C  
ATOM   4015  H   VAL A 264     -10.539 -13.246 -48.566  1.00  0.80           H  
ATOM   4016  HA  VAL A 264      -9.547 -10.805 -47.214  1.00  0.80           H  
ATOM   4017  HB  VAL A 264      -8.288 -13.534 -47.557  1.00  0.80           H  
ATOM   4018 1HG1 VAL A 264      -6.507 -12.722 -46.087  1.00  0.80           H  
ATOM   4019 2HG1 VAL A 264      -6.582 -11.778 -47.580  1.00  0.80           H  
ATOM   4020 3HG1 VAL A 264      -7.249 -11.124 -46.086  1.00  0.80           H  
ATOM   4021 1HG2 VAL A 264      -8.548 -13.682 -45.127  1.00  0.80           H  
ATOM   4022 2HG2 VAL A 264      -9.323 -12.082 -45.123  1.00  0.80           H  
ATOM   4023 3HG2 VAL A 264     -10.120 -13.450 -45.927  1.00  0.80           H  
ATOM   4024  N   TYR A 265      -8.164  -9.950 -49.094  1.00  0.83           N  
ATOM   4025  CA  TYR A 265      -7.463  -9.316 -50.208  1.00  0.83           C  
ATOM   4026  C   TYR A 265      -5.949  -9.224 -49.942  1.00  0.83           C  
ATOM   4027  O   TYR A 265      -5.520  -8.697 -48.916  1.00  0.83           O  
ATOM   4028  CB  TYR A 265      -8.040  -7.917 -50.465  1.00  0.83           C  
ATOM   4029  CG  TYR A 265      -7.402  -7.230 -51.631  1.00  0.83           C  
ATOM   4030  CD1 TYR A 265      -7.949  -7.345 -52.894  1.00  0.83           C  
ATOM   4031  CD2 TYR A 265      -6.254  -6.506 -51.452  1.00  0.83           C  
ATOM   4032  CE1 TYR A 265      -7.340  -6.729 -53.957  1.00  0.83           C  
ATOM   4033  CE2 TYR A 265      -5.662  -5.914 -52.518  1.00  0.83           C  
ATOM   4034  CZ  TYR A 265      -6.210  -6.027 -53.778  1.00  0.83           C  
ATOM   4035  OH  TYR A 265      -5.623  -5.449 -54.878  1.00  0.83           O  
ATOM   4036  H   TYR A 265      -8.346  -9.411 -48.258  1.00  0.83           H  
ATOM   4037  HA  TYR A 265      -7.611  -9.921 -51.099  1.00  0.83           H  
ATOM   4038 1HB  TYR A 265      -9.113  -7.992 -50.656  1.00  0.83           H  
ATOM   4039 2HB  TYR A 265      -7.906  -7.294 -49.577  1.00  0.83           H  
ATOM   4040  HD1 TYR A 265      -8.858  -7.915 -53.051  1.00  0.83           H  
ATOM   4041  HD2 TYR A 265      -5.808  -6.416 -50.458  1.00  0.83           H  
ATOM   4042  HE1 TYR A 265      -7.753  -6.798 -54.953  1.00  0.83           H  
ATOM   4043  HE2 TYR A 265      -4.764  -5.370 -52.361  1.00  0.83           H  
ATOM   4044  HH  TYR A 265      -6.225  -5.503 -55.626  1.00  0.83           H  
ATOM   4045  N   VAL A 266      -5.163  -9.813 -50.844  1.00  0.86           N  
ATOM   4046  CA  VAL A 266      -3.707  -9.876 -50.765  1.00  0.86           C  
ATOM   4047  C   VAL A 266      -3.118  -9.603 -52.151  1.00  0.86           C  
ATOM   4048  O   VAL A 266      -2.251 -10.345 -52.622  1.00  0.86           O  
ATOM   4049  CB  VAL A 266      -3.231 -11.275 -50.330  1.00  0.86           C  
ATOM   4050  CG1 VAL A 266      -1.731 -11.254 -50.166  1.00  0.86           C  
ATOM   4051  CG2 VAL A 266      -3.923 -11.717 -49.118  1.00  0.86           C  
ATOM   4052  H   VAL A 266      -5.601 -10.208 -51.656  1.00  0.86           H  
ATOM   4053  HA  VAL A 266      -3.347  -9.120 -50.062  1.00  0.86           H  
ATOM   4054  HB  VAL A 266      -3.448 -11.984 -51.128  1.00  0.86           H  
ATOM   4055 1HG1 VAL A 266      -1.372 -12.236 -49.895  1.00  0.86           H  
ATOM   4056 2HG1 VAL A 266      -1.277 -10.947 -51.089  1.00  0.86           H  
ATOM   4057 3HG1 VAL A 266      -1.475 -10.547 -49.382  1.00  0.86           H  
ATOM   4058 1HG2 VAL A 266      -3.573 -12.707 -48.834  1.00  0.86           H  
ATOM   4059 2HG2 VAL A 266      -3.697 -11.014 -48.363  1.00  0.86           H  
ATOM   4060 3HG2 VAL A 266      -4.993 -11.753 -49.291  1.00  0.86           H  
ATOM   4061  N   GLY A 267      -3.654  -8.630 -52.863  1.00  0.91           N  
ATOM   4062  CA  GLY A 267      -3.197  -8.389 -54.231  1.00  0.91           C  
ATOM   4063  C   GLY A 267      -3.421  -9.639 -55.098  1.00  0.91           C  
ATOM   4064  O   GLY A 267      -4.493 -10.253 -55.064  1.00  0.91           O  
ATOM   4065  H   GLY A 267      -4.363  -8.040 -52.448  1.00  0.91           H  
ATOM   4066 1HA  GLY A 267      -3.736  -7.542 -54.655  1.00  0.91           H  
ATOM   4067 2HA  GLY A 267      -2.137  -8.126 -54.224  1.00  0.91           H  
ATOM   4068  N   SER A 268      -2.379 -10.072 -55.811  1.00  0.96           N  
ATOM   4069  CA  SER A 268      -2.435 -11.237 -56.698  1.00  0.96           C  
ATOM   4070  C   SER A 268      -2.526 -12.592 -56.004  1.00  0.96           C  
ATOM   4071  O   SER A 268      -2.691 -13.610 -56.674  1.00  0.96           O  
ATOM   4072  CB  SER A 268      -1.226 -11.252 -57.611  1.00  0.96           C  
ATOM   4073  OG  SER A 268      -0.058 -11.406 -56.864  1.00  0.96           O  
ATOM   4074  H   SER A 268      -1.504  -9.550 -55.785  1.00  0.96           H  
ATOM   4075  HA  SER A 268      -3.322 -11.136 -57.318  1.00  0.96           H  
ATOM   4076 1HB  SER A 268      -1.320 -12.075 -58.318  1.00  0.96           H  
ATOM   4077 2HB  SER A 268      -1.181 -10.328 -58.182  1.00  0.96           H  
ATOM   4078  HG  SER A 268       0.062 -10.554 -56.413  1.00  0.96           H  
ATOM   4079  N   LEU A 269      -2.376 -12.637 -54.681  1.00  1.01           N  
ATOM   4080  CA  LEU A 269      -2.421 -13.920 -53.993  1.00  1.01           C  
ATOM   4081  C   LEU A 269      -3.805 -14.193 -53.400  1.00  1.01           C  
ATOM   4082  O   LEU A 269      -4.003 -15.155 -52.657  1.00  1.01           O  
ATOM   4083  CB  LEU A 269      -1.332 -13.955 -52.938  1.00  1.01           C  
ATOM   4084  CG  LEU A 269       0.069 -13.761 -53.508  1.00  1.01           C  
ATOM   4085  CD1 LEU A 269       1.054 -13.783 -52.403  1.00  1.01           C  
ATOM   4086  CD2 LEU A 269       0.342 -14.834 -54.506  1.00  1.01           C  
ATOM   4087  H   LEU A 269      -2.249 -11.779 -54.139  1.00  1.01           H  
ATOM   4088  HA  LEU A 269      -2.210 -14.707 -54.715  1.00  1.01           H  
ATOM   4089 1HB  LEU A 269      -1.516 -13.166 -52.231  1.00  1.01           H  
ATOM   4090 2HB  LEU A 269      -1.364 -14.912 -52.419  1.00  1.01           H  
ATOM   4091  HG  LEU A 269       0.137 -12.788 -54.000  1.00  1.01           H  
ATOM   4092 1HD1 LEU A 269       2.057 -13.640 -52.808  1.00  1.01           H  
ATOM   4093 2HD1 LEU A 269       0.837 -13.008 -51.687  1.00  1.01           H  
ATOM   4094 3HD1 LEU A 269       0.976 -14.733 -51.923  1.00  1.01           H  
ATOM   4095 1HD2 LEU A 269       1.336 -14.707 -54.919  1.00  1.01           H  
ATOM   4096 2HD2 LEU A 269       0.276 -15.790 -54.018  1.00  1.01           H  
ATOM   4097 3HD2 LEU A 269      -0.390 -14.786 -55.311  1.00  1.01           H  
ATOM   4098  N   SER A 270      -4.754 -13.317 -53.712  1.00  1.06           N  
ATOM   4099  CA  SER A 270      -6.143 -13.439 -53.296  1.00  1.06           C  
ATOM   4100  C   SER A 270      -6.960 -14.073 -54.413  1.00  1.06           C  
ATOM   4101  O   SER A 270      -6.611 -13.942 -55.586  1.00  1.06           O  
ATOM   4102  CB  SER A 270      -6.678 -12.091 -52.943  1.00  1.06           C  
ATOM   4103  OG  SER A 270      -8.026 -12.121 -52.614  1.00  1.06           O  
ATOM   4104  H   SER A 270      -4.513 -12.511 -54.293  1.00  1.06           H  
ATOM   4105  HA  SER A 270      -6.196 -14.083 -52.417  1.00  1.06           H  
ATOM   4106 1HB  SER A 270      -6.137 -11.770 -52.112  1.00  1.06           H  
ATOM   4107 2HB  SER A 270      -6.505 -11.392 -53.765  1.00  1.06           H  
ATOM   4108  HG  SER A 270      -8.071 -12.321 -51.659  1.00  1.06           H  
ATOM   4109  N   SER A 271      -8.039 -14.772 -54.073  1.00  1.09           N  
ATOM   4110  CA  SER A 271      -8.867 -15.344 -55.125  1.00  1.09           C  
ATOM   4111  C   SER A 271      -9.220 -14.213 -56.109  1.00  1.09           C  
ATOM   4112  O   SER A 271      -9.645 -13.146 -55.657  1.00  1.09           O  
ATOM   4113  CB  SER A 271     -10.135 -15.927 -54.530  1.00  1.09           C  
ATOM   4114  OG  SER A 271      -9.843 -16.989 -53.667  1.00  1.09           O  
ATOM   4115  H   SER A 271      -8.288 -14.874 -53.099  1.00  1.09           H  
ATOM   4116  HA  SER A 271      -8.304 -16.143 -55.591  1.00  1.09           H  
ATOM   4117 1HB  SER A 271     -10.669 -15.148 -53.985  1.00  1.09           H  
ATOM   4118 2HB  SER A 271     -10.789 -16.272 -55.330  1.00  1.09           H  
ATOM   4119  HG  SER A 271     -10.686 -17.271 -53.300  1.00  1.09           H  
ATOM   4120  N   PRO A 272      -9.134 -14.426 -57.441  1.00  1.11           N  
ATOM   4121  CA  PRO A 272      -9.425 -13.449 -58.481  1.00  1.11           C  
ATOM   4122  C   PRO A 272     -10.747 -12.724 -58.305  1.00  1.11           C  
ATOM   4123  O   PRO A 272     -10.838 -11.534 -58.584  1.00  1.11           O  
ATOM   4124  CB  PRO A 272      -9.471 -14.328 -59.735  1.00  1.11           C  
ATOM   4125  CG  PRO A 272      -8.501 -15.440 -59.442  1.00  1.11           C  
ATOM   4126  CD  PRO A 272      -8.677 -15.735 -57.969  1.00  1.11           C  
ATOM   4127  HA  PRO A 272      -8.594 -12.733 -58.538  1.00  1.11           H  
ATOM   4128 1HB  PRO A 272     -10.501 -14.687 -59.907  1.00  1.11           H  
ATOM   4129 2HB  PRO A 272      -9.191 -13.734 -60.618  1.00  1.11           H  
ATOM   4130 1HG  PRO A 272      -8.720 -16.311 -60.080  1.00  1.11           H  
ATOM   4131 2HG  PRO A 272      -7.477 -15.119 -59.685  1.00  1.11           H  
ATOM   4132 1HD  PRO A 272      -9.425 -16.524 -57.797  1.00  1.11           H  
ATOM   4133 2HD  PRO A 272      -7.679 -15.993 -57.587  1.00  1.11           H  
ATOM   4134  N   ASP A 273     -11.754 -13.410 -57.774  1.00  1.10           N  
ATOM   4135  CA  ASP A 273     -13.068 -12.805 -57.575  1.00  1.10           C  
ATOM   4136  C   ASP A 273     -13.007 -11.629 -56.601  1.00  1.10           C  
ATOM   4137  O   ASP A 273     -13.719 -10.629 -56.744  1.00  1.10           O  
ATOM   4138  CB  ASP A 273     -14.010 -13.860 -57.026  1.00  1.10           C  
ATOM   4139  CG  ASP A 273     -14.365 -14.937 -58.038  1.00  1.10           C  
ATOM   4140  OD1 ASP A 273     -14.141 -14.753 -59.203  1.00  1.10           O  
ATOM   4141  OD2 ASP A 273     -14.813 -15.987 -57.622  1.00  1.10           O  
ATOM   4142  H   ASP A 273     -11.623 -14.380 -57.533  1.00  1.10           H  
ATOM   4143  HA  ASP A 273     -13.435 -12.443 -58.536  1.00  1.10           H  
ATOM   4144 1HB  ASP A 273     -13.573 -14.322 -56.140  1.00  1.10           H  
ATOM   4145 2HB  ASP A 273     -14.921 -13.373 -56.719  1.00  1.10           H  
ATOM   4146  N   VAL A 274     -12.154 -11.771 -55.598  1.00  1.06           N  
ATOM   4147  CA  VAL A 274     -11.987 -10.776 -54.564  1.00  1.06           C  
ATOM   4148  C   VAL A 274     -11.139  -9.679 -55.111  1.00  1.06           C  
ATOM   4149  O   VAL A 274     -11.435  -8.494 -54.942  1.00  1.06           O  
ATOM   4150  CB  VAL A 274     -11.312 -11.382 -53.334  1.00  1.06           C  
ATOM   4151  CG1 VAL A 274     -11.009 -10.319 -52.330  1.00  1.06           C  
ATOM   4152  CG2 VAL A 274     -12.207 -12.415 -52.791  1.00  1.06           C  
ATOM   4153  H   VAL A 274     -11.546 -12.584 -55.574  1.00  1.06           H  
ATOM   4154  HA  VAL A 274     -12.963 -10.378 -54.283  1.00  1.06           H  
ATOM   4155  HB  VAL A 274     -10.367 -11.836 -53.616  1.00  1.06           H  
ATOM   4156 1HG1 VAL A 274     -10.532 -10.761 -51.454  1.00  1.06           H  
ATOM   4157 2HG1 VAL A 274     -10.351  -9.585 -52.770  1.00  1.06           H  
ATOM   4158 3HG1 VAL A 274     -11.906  -9.872 -52.063  1.00  1.06           H  
ATOM   4159 1HG2 VAL A 274     -11.757 -12.869 -51.908  1.00  1.06           H  
ATOM   4160 2HG2 VAL A 274     -13.130 -11.940 -52.538  1.00  1.06           H  
ATOM   4161 3HG2 VAL A 274     -12.385 -13.177 -53.547  1.00  1.06           H  
ATOM   4162  N   LYS A 275     -10.080 -10.086 -55.797  1.00  1.02           N  
ATOM   4163  CA  LYS A 275      -9.177  -9.116 -56.347  1.00  1.02           C  
ATOM   4164  C   LYS A 275      -9.937  -8.160 -57.251  1.00  1.02           C  
ATOM   4165  O   LYS A 275      -9.824  -6.947 -57.089  1.00  1.02           O  
ATOM   4166  CB  LYS A 275      -8.038  -9.789 -57.098  1.00  1.02           C  
ATOM   4167  CG  LYS A 275      -6.996  -8.820 -57.650  1.00  1.02           C  
ATOM   4168  CD  LYS A 275      -5.856  -9.564 -58.315  1.00  1.02           C  
ATOM   4169  CE  LYS A 275      -4.721  -8.617 -58.730  1.00  1.02           C  
ATOM   4170  NZ  LYS A 275      -5.102  -7.723 -59.882  1.00  1.02           N  
ATOM   4171  H   LYS A 275      -9.908 -11.087 -55.909  1.00  1.02           H  
ATOM   4172  HA  LYS A 275      -8.759  -8.556 -55.529  1.00  1.02           H  
ATOM   4173 1HB  LYS A 275      -7.536 -10.507 -56.439  1.00  1.02           H  
ATOM   4174 2HB  LYS A 275      -8.445 -10.349 -57.937  1.00  1.02           H  
ATOM   4175 1HG  LYS A 275      -7.464  -8.148 -58.377  1.00  1.02           H  
ATOM   4176 2HG  LYS A 275      -6.590  -8.223 -56.834  1.00  1.02           H  
ATOM   4177 1HD  LYS A 275      -5.477 -10.310 -57.618  1.00  1.02           H  
ATOM   4178 2HD  LYS A 275      -6.231 -10.077 -59.199  1.00  1.02           H  
ATOM   4179 1HE  LYS A 275      -4.450  -7.997 -57.875  1.00  1.02           H  
ATOM   4180 2HE  LYS A 275      -3.855  -9.212 -59.019  1.00  1.02           H  
ATOM   4181 1HZ  LYS A 275      -4.331  -7.121 -60.118  1.00  1.02           H  
ATOM   4182 2HZ  LYS A 275      -5.344  -8.275 -60.686  1.00  1.02           H  
ATOM   4183 3HZ  LYS A 275      -5.910  -7.124 -59.646  1.00  1.02           H  
ATOM   4184  N   GLU A 276     -10.749  -8.700 -58.170  1.00  0.97           N  
ATOM   4185  CA  GLU A 276     -11.539  -7.862 -59.063  1.00  0.97           C  
ATOM   4186  C   GLU A 276     -12.573  -7.021 -58.315  1.00  0.97           C  
ATOM   4187  O   GLU A 276     -12.775  -5.847 -58.643  1.00  0.97           O  
ATOM   4188  CB  GLU A 276     -12.242  -8.702 -60.139  1.00  0.97           C  
ATOM   4189  CG  GLU A 276     -11.303  -9.290 -61.211  1.00  0.97           C  
ATOM   4190  CD  GLU A 276     -12.027 -10.094 -62.289  1.00  0.97           C  
ATOM   4191  OE1 GLU A 276     -13.206 -10.320 -62.153  1.00  0.97           O  
ATOM   4192  OE2 GLU A 276     -11.391 -10.464 -63.254  1.00  0.97           O  
ATOM   4193  H   GLU A 276     -10.808  -9.714 -58.257  1.00  0.97           H  
ATOM   4194  HA  GLU A 276     -10.858  -7.182 -59.571  1.00  0.97           H  
ATOM   4195 1HB  GLU A 276     -12.758  -9.538 -59.657  1.00  0.97           H  
ATOM   4196 2HB  GLU A 276     -12.994  -8.096 -60.640  1.00  0.97           H  
ATOM   4197 1HG  GLU A 276     -10.758  -8.475 -61.686  1.00  0.97           H  
ATOM   4198 2HG  GLU A 276     -10.576  -9.934 -60.716  1.00  0.97           H  
ATOM   4199  N   ALA A 277     -13.210  -7.571 -57.270  1.00  0.93           N  
ATOM   4200  CA  ALA A 277     -14.196  -6.776 -56.540  1.00  0.93           C  
ATOM   4201  C   ALA A 277     -13.556  -5.514 -55.976  1.00  0.93           C  
ATOM   4202  O   ALA A 277     -14.159  -4.440 -55.979  1.00  0.93           O  
ATOM   4203  CB  ALA A 277     -14.802  -7.579 -55.410  1.00  0.93           C  
ATOM   4204  H   ALA A 277     -13.061  -8.548 -57.008  1.00  0.93           H  
ATOM   4205  HA  ALA A 277     -14.981  -6.485 -57.237  1.00  0.93           H  
ATOM   4206 1HB  ALA A 277     -15.542  -6.969 -54.901  1.00  0.93           H  
ATOM   4207 2HB  ALA A 277     -15.276  -8.476 -55.809  1.00  0.93           H  
ATOM   4208 3HB  ALA A 277     -14.014  -7.866 -54.713  1.00  0.93           H  
ATOM   4209  N   VAL A 278     -12.313  -5.629 -55.524  1.00  0.89           N  
ATOM   4210  CA  VAL A 278     -11.635  -4.472 -54.973  1.00  0.89           C  
ATOM   4211  C   VAL A 278     -11.034  -3.588 -56.068  1.00  0.89           C  
ATOM   4212  O   VAL A 278     -11.247  -2.378 -56.091  1.00  0.89           O  
ATOM   4213  CB  VAL A 278     -10.537  -4.932 -54.015  1.00  0.89           C  
ATOM   4214  CG1 VAL A 278      -9.732  -3.716 -53.504  1.00  0.89           C  
ATOM   4215  CG2 VAL A 278     -11.185  -5.702 -52.877  1.00  0.89           C  
ATOM   4216  H   VAL A 278     -11.857  -6.546 -55.528  1.00  0.89           H  
ATOM   4217  HA  VAL A 278     -12.361  -3.889 -54.413  1.00  0.89           H  
ATOM   4218  HB  VAL A 278      -9.854  -5.582 -54.548  1.00  0.89           H  
ATOM   4219 1HG1 VAL A 278      -8.946  -4.059 -52.835  1.00  0.89           H  
ATOM   4220 2HG1 VAL A 278      -9.282  -3.196 -54.349  1.00  0.89           H  
ATOM   4221 3HG1 VAL A 278     -10.392  -3.036 -52.970  1.00  0.89           H  
ATOM   4222 1HG2 VAL A 278     -10.430  -6.052 -52.183  1.00  0.89           H  
ATOM   4223 2HG2 VAL A 278     -11.876  -5.046 -52.365  1.00  0.89           H  
ATOM   4224 3HG2 VAL A 278     -11.730  -6.558 -53.276  1.00  0.89           H  
ATOM   4225  N   GLU A 279     -10.303  -4.196 -56.999  1.00  0.86           N  
ATOM   4226  CA  GLU A 279      -9.623  -3.483 -58.077  1.00  0.86           C  
ATOM   4227  C   GLU A 279     -10.568  -2.668 -58.950  1.00  0.86           C  
ATOM   4228  O   GLU A 279     -10.217  -1.573 -59.389  1.00  0.86           O  
ATOM   4229  CB  GLU A 279      -8.851  -4.469 -58.955  1.00  0.86           C  
ATOM   4230  CG  GLU A 279      -8.036  -3.836 -60.083  1.00  0.86           C  
ATOM   4231  CD  GLU A 279      -7.233  -4.853 -60.884  1.00  0.86           C  
ATOM   4232  OE1 GLU A 279      -6.541  -5.671 -60.296  1.00  0.86           O  
ATOM   4233  OE2 GLU A 279      -7.297  -4.803 -62.099  1.00  0.86           O  
ATOM   4234  H   GLU A 279     -10.197  -5.203 -56.957  1.00  0.86           H  
ATOM   4235  HA  GLU A 279      -8.910  -2.795 -57.624  1.00  0.86           H  
ATOM   4236 1HB  GLU A 279      -8.174  -5.054 -58.331  1.00  0.86           H  
ATOM   4237 2HB  GLU A 279      -9.554  -5.166 -59.406  1.00  0.86           H  
ATOM   4238 1HG  GLU A 279      -8.719  -3.318 -60.756  1.00  0.86           H  
ATOM   4239 2HG  GLU A 279      -7.357  -3.094 -59.659  1.00  0.86           H  
ATOM   4240  N   SER A 280     -11.760  -3.204 -59.218  1.00  0.83           N  
ATOM   4241  CA  SER A 280     -12.741  -2.534 -60.059  1.00  0.83           C  
ATOM   4242  C   SER A 280     -13.522  -1.450 -59.320  1.00  0.83           C  
ATOM   4243  O   SER A 280     -14.361  -0.779 -59.922  1.00  0.83           O  
ATOM   4244  CB  SER A 280     -13.715  -3.536 -60.654  1.00  0.83           C  
ATOM   4245  OG  SER A 280     -14.515  -4.122 -59.674  1.00  0.83           O  
ATOM   4246  H   SER A 280     -12.003  -4.122 -58.848  1.00  0.83           H  
ATOM   4247  HA  SER A 280     -12.205  -2.057 -60.879  1.00  0.83           H  
ATOM   4248 1HB  SER A 280     -14.342  -3.035 -61.387  1.00  0.83           H  
ATOM   4249 2HB  SER A 280     -13.156  -4.313 -61.174  1.00  0.83           H  
ATOM   4250  HG  SER A 280     -13.906  -4.672 -59.136  1.00  0.83           H  
ATOM   4251  N   ALA A 281     -13.320  -1.320 -58.011  1.00  0.79           N  
ATOM   4252  CA  ALA A 281     -14.052  -0.342 -57.230  1.00  0.79           C  
ATOM   4253  C   ALA A 281     -13.727   1.065 -57.692  1.00  0.79           C  
ATOM   4254  O   ALA A 281     -12.586   1.364 -58.053  1.00  0.79           O  
ATOM   4255  CB  ALA A 281     -13.715  -0.491 -55.760  1.00  0.79           C  
ATOM   4256  H   ALA A 281     -12.614  -1.876 -57.533  1.00  0.79           H  
ATOM   4257  HA  ALA A 281     -15.115  -0.512 -57.373  1.00  0.79           H  
ATOM   4258 1HB  ALA A 281     -14.280   0.226 -55.168  1.00  0.79           H  
ATOM   4259 2HB  ALA A 281     -13.963  -1.502 -55.441  1.00  0.79           H  
ATOM   4260 3HB  ALA A 281     -12.655  -0.318 -55.614  1.00  0.79           H  
ATOM   4261  N   ASP A 282     -14.720   1.951 -57.642  1.00  0.76           N  
ATOM   4262  CA  ASP A 282     -14.462   3.358 -57.940  1.00  0.76           C  
ATOM   4263  C   ASP A 282     -13.818   3.986 -56.733  1.00  0.76           C  
ATOM   4264  O   ASP A 282     -13.074   4.952 -56.853  1.00  0.76           O  
ATOM   4265  CB  ASP A 282     -15.715   4.167 -58.248  1.00  0.76           C  
ATOM   4266  CG  ASP A 282     -16.400   3.874 -59.522  1.00  0.76           C  
ATOM   4267  OD1 ASP A 282     -15.801   3.388 -60.448  1.00  0.76           O  
ATOM   4268  OD2 ASP A 282     -17.574   4.214 -59.582  1.00  0.76           O  
ATOM   4269  H   ASP A 282     -15.629   1.633 -57.325  1.00  0.76           H  
ATOM   4270  HA  ASP A 282     -13.772   3.426 -58.782  1.00  0.76           H  
ATOM   4271 1HB  ASP A 282     -16.422   3.989 -57.454  1.00  0.76           H  
ATOM   4272 2HB  ASP A 282     -15.467   5.228 -58.221  1.00  0.76           H  
ATOM   4273  N   LEU A 283     -14.150   3.435 -55.567  1.00  0.72           N  
ATOM   4274  CA  LEU A 283     -13.634   3.922 -54.298  1.00  0.72           C  
ATOM   4275  C   LEU A 283     -13.238   2.828 -53.341  1.00  0.72           C  
ATOM   4276  O   LEU A 283     -14.021   1.923 -53.047  1.00  0.72           O  
ATOM   4277  CB  LEU A 283     -14.671   4.808 -53.602  1.00  0.72           C  
ATOM   4278  CG  LEU A 283     -14.374   5.247 -52.146  1.00  0.72           C  
ATOM   4279  CD1 LEU A 283     -13.165   6.163 -52.094  1.00  0.72           C  
ATOM   4280  CD2 LEU A 283     -15.607   5.920 -51.621  1.00  0.72           C  
ATOM   4281  H   LEU A 283     -14.793   2.643 -55.576  1.00  0.72           H  
ATOM   4282  HA  LEU A 283     -12.750   4.519 -54.506  1.00  0.72           H  
ATOM   4283 1HB  LEU A 283     -14.765   5.719 -54.186  1.00  0.72           H  
ATOM   4284 2HB  LEU A 283     -15.629   4.308 -53.612  1.00  0.72           H  
ATOM   4285  HG  LEU A 283     -14.155   4.376 -51.525  1.00  0.72           H  
ATOM   4286 1HD1 LEU A 283     -12.984   6.467 -51.066  1.00  0.72           H  
ATOM   4287 2HD1 LEU A 283     -12.306   5.643 -52.461  1.00  0.72           H  
ATOM   4288 3HD1 LEU A 283     -13.341   7.021 -52.705  1.00  0.72           H  
ATOM   4289 1HD2 LEU A 283     -15.445   6.237 -50.602  1.00  0.72           H  
ATOM   4290 2HD2 LEU A 283     -15.825   6.772 -52.237  1.00  0.72           H  
ATOM   4291 3HD2 LEU A 283     -16.443   5.228 -51.657  1.00  0.72           H  
ATOM   4292  N   VAL A 284     -12.036   2.938 -52.817  1.00  0.70           N  
ATOM   4293  CA  VAL A 284     -11.633   2.012 -51.781  1.00  0.70           C  
ATOM   4294  C   VAL A 284     -11.381   2.750 -50.488  1.00  0.70           C  
ATOM   4295  O   VAL A 284     -10.490   3.601 -50.416  1.00  0.70           O  
ATOM   4296  CB  VAL A 284     -10.363   1.233 -52.181  1.00  0.70           C  
ATOM   4297  CG1 VAL A 284      -9.936   0.329 -51.042  1.00  0.70           C  
ATOM   4298  CG2 VAL A 284     -10.630   0.399 -53.411  1.00  0.70           C  
ATOM   4299  H   VAL A 284     -11.422   3.696 -53.135  1.00  0.70           H  
ATOM   4300  HA  VAL A 284     -12.434   1.294 -51.610  1.00  0.70           H  
ATOM   4301  HB  VAL A 284      -9.560   1.940 -52.391  1.00  0.70           H  
ATOM   4302 1HG1 VAL A 284      -9.037  -0.221 -51.319  1.00  0.70           H  
ATOM   4303 2HG1 VAL A 284      -9.732   0.928 -50.153  1.00  0.70           H  
ATOM   4304 3HG1 VAL A 284     -10.737  -0.359 -50.829  1.00  0.70           H  
ATOM   4305 1HG2 VAL A 284      -9.727  -0.140 -53.696  1.00  0.70           H  
ATOM   4306 2HG2 VAL A 284     -11.397  -0.300 -53.220  1.00  0.70           H  
ATOM   4307 3HG2 VAL A 284     -10.941   1.042 -54.212  1.00  0.70           H  
ATOM   4308  N   LEU A 285     -12.132   2.387 -49.460  1.00  0.68           N  
ATOM   4309  CA  LEU A 285     -11.887   2.944 -48.150  1.00  0.68           C  
ATOM   4310  C   LEU A 285     -11.046   1.874 -47.504  1.00  0.68           C  
ATOM   4311  O   LEU A 285     -11.324   0.689 -47.700  1.00  0.68           O  
ATOM   4312  CB  LEU A 285     -13.179   3.160 -47.338  1.00  0.68           C  
ATOM   4313  CG  LEU A 285     -14.268   4.101 -47.936  1.00  0.68           C  
ATOM   4314  CD1 LEU A 285     -15.503   4.105 -47.013  1.00  0.68           C  
ATOM   4315  CD2 LEU A 285     -13.707   5.500 -48.082  1.00  0.68           C  
ATOM   4316  H   LEU A 285     -12.869   1.690 -49.591  1.00  0.68           H  
ATOM   4317  HA  LEU A 285     -11.315   3.867 -48.219  1.00  0.68           H  
ATOM   4318 1HB  LEU A 285     -13.633   2.194 -47.196  1.00  0.68           H  
ATOM   4319 2HB  LEU A 285     -12.904   3.550 -46.357  1.00  0.68           H  
ATOM   4320  HG  LEU A 285     -14.581   3.724 -48.915  1.00  0.68           H  
ATOM   4321 1HD1 LEU A 285     -16.261   4.745 -47.437  1.00  0.68           H  
ATOM   4322 2HD1 LEU A 285     -15.901   3.105 -46.923  1.00  0.68           H  
ATOM   4323 3HD1 LEU A 285     -15.223   4.473 -46.027  1.00  0.68           H  
ATOM   4324 1HD2 LEU A 285     -14.465   6.158 -48.497  1.00  0.68           H  
ATOM   4325 2HD2 LEU A 285     -13.396   5.877 -47.108  1.00  0.68           H  
ATOM   4326 3HD2 LEU A 285     -12.852   5.463 -48.751  1.00  0.68           H  
ATOM   4327  N   SER A 286     -10.058   2.260 -46.742  1.00  0.69           N  
ATOM   4328  CA  SER A 286      -9.207   1.286 -46.107  1.00  0.69           C  
ATOM   4329  C   SER A 286      -8.936   1.692 -44.676  1.00  0.69           C  
ATOM   4330  O   SER A 286      -8.514   2.819 -44.421  1.00  0.69           O  
ATOM   4331  CB  SER A 286      -7.918   1.170 -46.895  1.00  0.69           C  
ATOM   4332  OG  SER A 286      -7.078   0.252 -46.312  1.00  0.69           O  
ATOM   4333  H   SER A 286      -9.845   3.246 -46.659  1.00  0.69           H  
ATOM   4334  HA  SER A 286      -9.711   0.328 -46.113  1.00  0.69           H  
ATOM   4335 1HB  SER A 286      -8.152   0.854 -47.912  1.00  0.69           H  
ATOM   4336 2HB  SER A 286      -7.432   2.138 -46.958  1.00  0.69           H  
ATOM   4337  HG  SER A 286      -7.630  -0.511 -46.106  1.00  0.69           H  
ATOM   4338  N   VAL A 287      -9.232   0.800 -43.740  1.00  0.73           N  
ATOM   4339  CA  VAL A 287      -9.062   1.158 -42.349  1.00  0.73           C  
ATOM   4340  C   VAL A 287      -7.985   0.358 -41.629  1.00  0.73           C  
ATOM   4341  O   VAL A 287      -8.097  -0.858 -41.454  1.00  0.73           O  
ATOM   4342  CB  VAL A 287     -10.389   0.980 -41.594  1.00  0.73           C  
ATOM   4343  CG1 VAL A 287     -10.154   1.352 -40.149  1.00  0.73           C  
ATOM   4344  CG2 VAL A 287     -11.485   1.838 -42.225  1.00  0.73           C  
ATOM   4345  H   VAL A 287      -9.579  -0.118 -44.012  1.00  0.73           H  
ATOM   4346  HA  VAL A 287      -8.781   2.203 -42.301  1.00  0.73           H  
ATOM   4347  HB  VAL A 287     -10.689  -0.070 -41.625  1.00  0.73           H  
ATOM   4348 1HG1 VAL A 287     -11.050   1.221 -39.586  1.00  0.73           H  
ATOM   4349 2HG1 VAL A 287      -9.377   0.723 -39.732  1.00  0.73           H  
ATOM   4350 3HG1 VAL A 287      -9.839   2.394 -40.093  1.00  0.73           H  
ATOM   4351 1HG2 VAL A 287     -12.415   1.706 -41.674  1.00  0.73           H  
ATOM   4352 2HG2 VAL A 287     -11.185   2.881 -42.186  1.00  0.73           H  
ATOM   4353 3HG2 VAL A 287     -11.636   1.540 -43.263  1.00  0.73           H  
ATOM   4354  N   GLY A 288      -6.961   1.071 -41.166  1.00  0.80           N  
ATOM   4355  CA  GLY A 288      -5.867   0.493 -40.407  1.00  0.80           C  
ATOM   4356  C   GLY A 288      -4.821  -0.256 -41.214  1.00  0.80           C  
ATOM   4357  O   GLY A 288      -4.070  -1.076 -40.663  1.00  0.80           O  
ATOM   4358  H   GLY A 288      -6.920   2.070 -41.347  1.00  0.80           H  
ATOM   4359 1HA  GLY A 288      -5.365   1.304 -39.885  1.00  0.80           H  
ATOM   4360 2HA  GLY A 288      -6.297  -0.170 -39.658  1.00  0.80           H  
ATOM   4361  N   ALA A 289      -4.800  -0.001 -42.517  1.00  0.90           N  
ATOM   4362  CA  ALA A 289      -3.932  -0.711 -43.449  1.00  0.90           C  
ATOM   4363  C   ALA A 289      -2.456  -0.604 -43.211  1.00  0.90           C  
ATOM   4364  O   ALA A 289      -1.908   0.468 -42.956  1.00  0.90           O  
ATOM   4365  CB  ALA A 289      -4.185  -0.229 -44.855  1.00  0.90           C  
ATOM   4366  H   ALA A 289      -5.431   0.701 -42.875  1.00  0.90           H  
ATOM   4367  HA  ALA A 289      -4.184  -1.749 -43.407  1.00  0.90           H  
ATOM   4368 1HB  ALA A 289      -3.575  -0.810 -45.550  1.00  0.90           H  
ATOM   4369 2HB  ALA A 289      -5.213  -0.376 -45.070  1.00  0.90           H  
ATOM   4370 3HB  ALA A 289      -3.933   0.829 -44.942  1.00  0.90           H  
ATOM   4371  N   MET A 290      -1.816  -1.737 -43.422  1.00  1.01           N  
ATOM   4372  CA  MET A 290      -0.375  -1.860 -43.437  1.00  1.01           C  
ATOM   4373  C   MET A 290      -0.061  -2.655 -44.682  1.00  1.01           C  
ATOM   4374  O   MET A 290      -0.656  -3.705 -44.919  1.00  1.01           O  
ATOM   4375  CB  MET A 290       0.121  -2.541 -42.186  1.00  1.01           C  
ATOM   4376  CG  MET A 290      -0.138  -1.766 -40.939  1.00  1.01           C  
ATOM   4377  SD  MET A 290       0.401  -2.623 -39.534  1.00  1.01           S  
ATOM   4378  CE  MET A 290      -0.876  -3.812 -39.339  1.00  1.01           C  
ATOM   4379  H   MET A 290      -2.388  -2.582 -43.566  1.00  1.01           H  
ATOM   4380  HA  MET A 290       0.077  -0.874 -43.528  1.00  1.01           H  
ATOM   4381 1HB  MET A 290      -0.371  -3.510 -42.086  1.00  1.01           H  
ATOM   4382 2HB  MET A 290       1.192  -2.717 -42.267  1.00  1.01           H  
ATOM   4383 1HG  MET A 290       0.373  -0.807 -40.984  1.00  1.01           H  
ATOM   4384 2HG  MET A 290      -1.208  -1.581 -40.832  1.00  1.01           H  
ATOM   4385 1HE  MET A 290      -0.656  -4.437 -38.471  1.00  1.01           H  
ATOM   4386 2HE  MET A 290      -1.821  -3.297 -39.195  1.00  1.01           H  
ATOM   4387 3HE  MET A 290      -0.940  -4.440 -40.230  1.00  1.01           H  
ATOM   4388  N   LEU A 291       0.856  -2.177 -45.496  1.00  1.12           N  
ATOM   4389  CA  LEU A 291       1.031  -2.873 -46.754  1.00  1.12           C  
ATOM   4390  C   LEU A 291       2.243  -3.793 -46.844  1.00  1.12           C  
ATOM   4391  O   LEU A 291       2.077  -5.009 -46.935  1.00  1.12           O  
ATOM   4392  CB  LEU A 291       1.013  -1.814 -47.852  1.00  1.12           C  
ATOM   4393  CG  LEU A 291      -0.324  -1.057 -47.944  1.00  1.12           C  
ATOM   4394  CD1 LEU A 291      -0.245  -0.038 -49.050  1.00  1.12           C  
ATOM   4395  CD2 LEU A 291      -1.465  -2.054 -48.166  1.00  1.12           C  
ATOM   4396  H   LEU A 291       1.368  -1.334 -45.277  1.00  1.12           H  
ATOM   4397  HA  LEU A 291       0.155  -3.496 -46.918  1.00  1.12           H  
ATOM   4398 1HB  LEU A 291       1.790  -1.083 -47.644  1.00  1.12           H  
ATOM   4399 2HB  LEU A 291       1.222  -2.257 -48.791  1.00  1.12           H  
ATOM   4400  HG  LEU A 291      -0.501  -0.518 -47.011  1.00  1.12           H  
ATOM   4401 1HD1 LEU A 291      -1.186   0.514 -49.105  1.00  1.12           H  
ATOM   4402 2HD1 LEU A 291       0.569   0.658 -48.848  1.00  1.12           H  
ATOM   4403 3HD1 LEU A 291      -0.064  -0.545 -49.999  1.00  1.12           H  
ATOM   4404 1HD2 LEU A 291      -2.413  -1.516 -48.221  1.00  1.12           H  
ATOM   4405 2HD2 LEU A 291      -1.301  -2.590 -49.092  1.00  1.12           H  
ATOM   4406 3HD2 LEU A 291      -1.504  -2.767 -47.341  1.00  1.12           H  
ATOM   4407  N   SER A 292       3.445  -3.243 -46.755  1.00  1.18           N  
ATOM   4408  CA  SER A 292       4.648  -4.057 -46.919  1.00  1.18           C  
ATOM   4409  C   SER A 292       4.520  -4.988 -48.141  1.00  1.18           C  
ATOM   4410  O   SER A 292       3.793  -4.682 -49.090  1.00  1.18           O  
ATOM   4411  CB  SER A 292       4.886  -4.861 -45.638  1.00  1.18           C  
ATOM   4412  OG  SER A 292       6.116  -5.540 -45.677  1.00  1.18           O  
ATOM   4413  H   SER A 292       3.533  -2.247 -46.628  1.00  1.18           H  
ATOM   4414  HA  SER A 292       5.498  -3.394 -47.082  1.00  1.18           H  
ATOM   4415 1HB  SER A 292       4.876  -4.178 -44.791  1.00  1.18           H  
ATOM   4416 2HB  SER A 292       4.083  -5.578 -45.494  1.00  1.18           H  
ATOM   4417  HG  SER A 292       5.958  -6.434 -46.087  1.00  1.18           H  
ATOM   4418  N   ASP A 293       5.238  -6.104 -48.106  1.00  1.20           N  
ATOM   4419  CA  ASP A 293       5.230  -7.101 -49.167  1.00  1.20           C  
ATOM   4420  C   ASP A 293       4.080  -8.114 -49.089  1.00  1.20           C  
ATOM   4421  O   ASP A 293       3.327  -8.292 -50.053  1.00  1.20           O  
ATOM   4422  CB  ASP A 293       6.579  -7.833 -49.149  1.00  1.20           C  
ATOM   4423  CG  ASP A 293       6.949  -8.394 -47.763  1.00  1.20           C  
ATOM   4424  OD1 ASP A 293       6.219  -8.126 -46.808  1.00  1.20           O  
ATOM   4425  OD2 ASP A 293       7.937  -9.074 -47.666  1.00  1.20           O  
ATOM   4426  H   ASP A 293       5.825  -6.232 -47.302  1.00  1.20           H  
ATOM   4427  HA  ASP A 293       5.143  -6.576 -50.120  1.00  1.20           H  
ATOM   4428 1HB  ASP A 293       6.564  -8.646 -49.871  1.00  1.20           H  
ATOM   4429 2HB  ASP A 293       7.363  -7.160 -49.436  1.00  1.20           H  
ATOM   4430  N   PHE A 294       3.940  -8.760 -47.927  1.00  1.19           N  
ATOM   4431  CA  PHE A 294       2.998  -9.864 -47.724  1.00  1.19           C  
ATOM   4432  C   PHE A 294       1.567  -9.445 -48.053  1.00  1.19           C  
ATOM   4433  O   PHE A 294       0.910 -10.076 -48.880  1.00  1.19           O  
ATOM   4434  CB  PHE A 294       2.992 -10.350 -46.267  1.00  1.19           C  
ATOM   4435  CG  PHE A 294       2.188 -11.676 -46.017  1.00  1.19           C  
ATOM   4436  CD1 PHE A 294       2.886 -12.866 -45.825  1.00  1.19           C  
ATOM   4437  CD2 PHE A 294       0.785 -11.755 -46.043  1.00  1.19           C  
ATOM   4438  CE1 PHE A 294       2.228 -14.065 -45.620  1.00  1.19           C  
ATOM   4439  CE2 PHE A 294       0.140 -12.978 -45.845  1.00  1.19           C  
ATOM   4440  CZ  PHE A 294       0.859 -14.114 -45.630  1.00  1.19           C  
ATOM   4441  H   PHE A 294       4.587  -8.508 -47.185  1.00  1.19           H  
ATOM   4442  HA  PHE A 294       3.283 -10.689 -48.377  1.00  1.19           H  
ATOM   4443 1HB  PHE A 294       4.021 -10.505 -45.932  1.00  1.19           H  
ATOM   4444 2HB  PHE A 294       2.572  -9.573 -45.632  1.00  1.19           H  
ATOM   4445  HD1 PHE A 294       3.977 -12.839 -45.819  1.00  1.19           H  
ATOM   4446  HD2 PHE A 294       0.202 -10.850 -46.213  1.00  1.19           H  
ATOM   4447  HE1 PHE A 294       2.799 -14.976 -45.462  1.00  1.19           H  
ATOM   4448  HE2 PHE A 294      -0.935 -13.047 -45.864  1.00  1.19           H  
ATOM   4449  HZ  PHE A 294       0.342 -15.065 -45.484  1.00  1.19           H  
ATOM   4450  N   ASN A 295       1.101  -8.329 -47.473  1.00  1.17           N  
ATOM   4451  CA  ASN A 295      -0.293  -7.898 -47.639  1.00  1.17           C  
ATOM   4452  C   ASN A 295      -0.575  -7.282 -48.993  1.00  1.17           C  
ATOM   4453  O   ASN A 295      -1.719  -6.933 -49.293  1.00  1.17           O  
ATOM   4454  CB  ASN A 295      -0.722  -6.914 -46.566  1.00  1.17           C  
ATOM   4455  CG  ASN A 295      -0.904  -7.523 -45.264  1.00  1.17           C  
ATOM   4456  OD1 ASN A 295      -1.071  -8.736 -45.195  1.00  1.17           O  
ATOM   4457  ND2 ASN A 295      -0.902  -6.712 -44.235  1.00  1.17           N  
ATOM   4458  H   ASN A 295       1.707  -7.787 -46.866  1.00  1.17           H  
ATOM   4459  HA  ASN A 295      -0.928  -8.780 -47.555  1.00  1.17           H  
ATOM   4460 1HB  ASN A 295       0.006  -6.128 -46.474  1.00  1.17           H  
ATOM   4461 2HB  ASN A 295      -1.660  -6.441 -46.864  1.00  1.17           H  
ATOM   4462 1HD2 ASN A 295      -1.050  -7.046 -43.299  1.00  1.17           H  
ATOM   4463 2HD2 ASN A 295      -0.789  -5.708 -44.395  1.00  1.17           H  
ATOM   4464  N   THR A 296       0.460  -7.120 -49.799  1.00  1.17           N  
ATOM   4465  CA  THR A 296       0.305  -6.562 -51.108  1.00  1.17           C  
ATOM   4466  C   THR A 296       0.512  -7.634 -52.144  1.00  1.17           C  
ATOM   4467  O   THR A 296       0.562  -7.343 -53.342  1.00  1.17           O  
ATOM   4468  CB  THR A 296       1.284  -5.416 -51.356  1.00  1.17           C  
ATOM   4469  OG1 THR A 296       2.633  -5.868 -51.211  1.00  1.17           O  
ATOM   4470  CG2 THR A 296       1.033  -4.329 -50.428  1.00  1.17           C  
ATOM   4471  H   THR A 296       1.390  -7.433 -49.530  1.00  1.17           H  
ATOM   4472  HA  THR A 296      -0.708  -6.180 -51.209  1.00  1.17           H  
ATOM   4473  HB  THR A 296       1.154  -5.061 -52.369  1.00  1.17           H  
ATOM   4474  HG1 THR A 296       2.995  -5.569 -50.339  1.00  1.17           H  
ATOM   4475 1HG2 THR A 296       1.737  -3.526 -50.635  1.00  1.17           H  
ATOM   4476 2HG2 THR A 296       0.022  -3.972 -50.551  1.00  1.17           H  
ATOM   4477 3HG2 THR A 296       1.172  -4.690 -49.414  1.00  1.17           H  
ATOM   4478  N   GLY A 297       0.692  -8.882 -51.708  1.00  1.19           N  
ATOM   4479  CA  GLY A 297       0.903  -9.924 -52.686  1.00  1.19           C  
ATOM   4480  C   GLY A 297       2.279  -9.815 -53.308  1.00  1.19           C  
ATOM   4481  O   GLY A 297       2.398  -9.850 -54.531  1.00  1.19           O  
ATOM   4482  H   GLY A 297       0.665  -9.119 -50.716  1.00  1.19           H  
ATOM   4483 1HA  GLY A 297       0.800 -10.883 -52.202  1.00  1.19           H  
ATOM   4484 2HA  GLY A 297       0.135  -9.873 -53.453  1.00  1.19           H  
ATOM   4485  N   ALA A 298       3.307  -9.573 -52.486  1.00  1.23           N  
ATOM   4486  CA  ALA A 298       4.677  -9.377 -52.965  1.00  1.23           C  
ATOM   4487  C   ALA A 298       4.708  -8.165 -53.879  1.00  1.23           C  
ATOM   4488  O   ALA A 298       5.298  -8.182 -54.961  1.00  1.23           O  
ATOM   4489  CB  ALA A 298       5.206 -10.616 -53.683  1.00  1.23           C  
ATOM   4490  H   ALA A 298       3.137  -9.488 -51.489  1.00  1.23           H  
ATOM   4491  HA  ALA A 298       5.311  -9.166 -52.104  1.00  1.23           H  
ATOM   4492 1HB  ALA A 298       6.230 -10.433 -54.007  1.00  1.23           H  
ATOM   4493 2HB  ALA A 298       5.189 -11.467 -53.003  1.00  1.23           H  
ATOM   4494 3HB  ALA A 298       4.599 -10.848 -54.554  1.00  1.23           H  
ATOM   4495  N   PHE A 299       4.059  -7.104 -53.396  1.00  1.28           N  
ATOM   4496  CA  PHE A 299       3.933  -5.814 -54.085  1.00  1.28           C  
ATOM   4497  C   PHE A 299       3.153  -5.853 -55.408  1.00  1.28           C  
ATOM   4498  O   PHE A 299       3.483  -5.127 -56.350  1.00  1.28           O  
ATOM   4499  CB  PHE A 299       5.309  -5.193 -54.337  1.00  1.28           C  
ATOM   4500  CG  PHE A 299       6.125  -5.030 -53.091  1.00  1.28           C  
ATOM   4501  CD1 PHE A 299       7.229  -5.833 -52.858  1.00  1.28           C  
ATOM   4502  CD2 PHE A 299       5.779  -4.079 -52.141  1.00  1.28           C  
ATOM   4503  CE1 PHE A 299       7.977  -5.676 -51.712  1.00  1.28           C  
ATOM   4504  CE2 PHE A 299       6.522  -3.925 -50.994  1.00  1.28           C  
ATOM   4505  CZ  PHE A 299       7.623  -4.719 -50.779  1.00  1.28           C  
ATOM   4506  H   PHE A 299       3.632  -7.219 -52.466  1.00  1.28           H  
ATOM   4507  HA  PHE A 299       3.399  -5.137 -53.424  1.00  1.28           H  
ATOM   4508 1HB  PHE A 299       5.873  -5.793 -55.044  1.00  1.28           H  
ATOM   4509 2HB  PHE A 299       5.180  -4.210 -54.784  1.00  1.28           H  
ATOM   4510  HD1 PHE A 299       7.505  -6.590 -53.599  1.00  1.28           H  
ATOM   4511  HD2 PHE A 299       4.904  -3.450 -52.309  1.00  1.28           H  
ATOM   4512  HE1 PHE A 299       8.847  -6.309 -51.539  1.00  1.28           H  
ATOM   4513  HE2 PHE A 299       6.234  -3.177 -50.258  1.00  1.28           H  
ATOM   4514  HZ  PHE A 299       8.211  -4.599 -49.870  1.00  1.28           H  
ATOM   4515  N   SER A 300       2.109  -6.684 -55.475  1.00  1.34           N  
ATOM   4516  CA  SER A 300       1.240  -6.753 -56.647  1.00  1.34           C  
ATOM   4517  C   SER A 300      -0.044  -5.923 -56.488  1.00  1.34           C  
ATOM   4518  O   SER A 300      -0.792  -5.727 -57.450  1.00  1.34           O  
ATOM   4519  CB  SER A 300       0.941  -8.194 -56.998  1.00  1.34           C  
ATOM   4520  OG  SER A 300       0.311  -8.867 -55.944  1.00  1.34           O  
ATOM   4521  H   SER A 300       1.880  -7.266 -54.672  1.00  1.34           H  
ATOM   4522  HA  SER A 300       1.791  -6.335 -57.489  1.00  1.34           H  
ATOM   4523 1HB  SER A 300       0.305  -8.220 -57.878  1.00  1.34           H  
ATOM   4524 2HB  SER A 300       1.869  -8.709 -57.248  1.00  1.34           H  
ATOM   4525  HG  SER A 300       1.054  -9.113 -55.337  1.00  1.34           H  
ATOM   4526  N   TYR A 301      -0.268  -5.383 -55.291  1.00  1.39           N  
ATOM   4527  CA  TYR A 301      -1.428  -4.534 -55.030  1.00  1.39           C  
ATOM   4528  C   TYR A 301      -1.168  -3.108 -55.477  1.00  1.39           C  
ATOM   4529  O   TYR A 301      -0.394  -2.374 -54.860  1.00  1.39           O  
ATOM   4530  CB  TYR A 301      -1.750  -4.526 -53.536  1.00  1.39           C  
ATOM   4531  CG  TYR A 301      -2.906  -3.641 -53.078  1.00  1.39           C  
ATOM   4532  CD1 TYR A 301      -3.896  -3.216 -53.953  1.00  1.39           C  
ATOM   4533  CD2 TYR A 301      -2.974  -3.269 -51.735  1.00  1.39           C  
ATOM   4534  CE1 TYR A 301      -4.944  -2.439 -53.496  1.00  1.39           C  
ATOM   4535  CE2 TYR A 301      -4.019  -2.486 -51.280  1.00  1.39           C  
ATOM   4536  CZ  TYR A 301      -5.005  -2.072 -52.156  1.00  1.39           C  
ATOM   4537  OH  TYR A 301      -6.051  -1.298 -51.704  1.00  1.39           O  
ATOM   4538  H   TYR A 301       0.353  -5.637 -54.531  1.00  1.39           H  
ATOM   4539  HA  TYR A 301      -2.281  -4.919 -55.589  1.00  1.39           H  
ATOM   4540 1HB  TYR A 301      -1.962  -5.547 -53.215  1.00  1.39           H  
ATOM   4541 2HB  TYR A 301      -0.874  -4.201 -53.003  1.00  1.39           H  
ATOM   4542  HD1 TYR A 301      -3.862  -3.505 -54.997  1.00  1.39           H  
ATOM   4543  HD2 TYR A 301      -2.206  -3.602 -51.044  1.00  1.39           H  
ATOM   4544  HE1 TYR A 301      -5.720  -2.126 -54.188  1.00  1.39           H  
ATOM   4545  HE2 TYR A 301      -4.068  -2.201 -50.229  1.00  1.39           H  
ATOM   4546  HH  TYR A 301      -6.685  -1.174 -52.413  1.00  1.39           H  
ATOM   4547  N   ASN A 302      -1.843  -2.728 -56.550  1.00  1.42           N  
ATOM   4548  CA  ASN A 302      -1.709  -1.427 -57.175  1.00  1.42           C  
ATOM   4549  C   ASN A 302      -3.085  -0.872 -57.491  1.00  1.42           C  
ATOM   4550  O   ASN A 302      -3.588  -1.051 -58.599  1.00  1.42           O  
ATOM   4551  CB  ASN A 302      -0.889  -1.518 -58.452  1.00  1.42           C  
ATOM   4552  CG  ASN A 302       0.551  -1.936 -58.227  1.00  1.42           C  
ATOM   4553  OD1 ASN A 302       1.387  -1.116 -57.825  1.00  1.42           O  
ATOM   4554  ND2 ASN A 302       0.851  -3.181 -58.491  1.00  1.42           N  
ATOM   4555  H   ASN A 302      -2.459  -3.404 -56.979  1.00  1.42           H  
ATOM   4556  HA  ASN A 302      -1.225  -0.743 -56.478  1.00  1.42           H  
ATOM   4557 1HB  ASN A 302      -1.356  -2.236 -59.127  1.00  1.42           H  
ATOM   4558 2HB  ASN A 302      -0.898  -0.549 -58.952  1.00  1.42           H  
ATOM   4559 1HD2 ASN A 302       1.790  -3.509 -58.361  1.00  1.42           H  
ATOM   4560 2HD2 ASN A 302       0.140  -3.809 -58.824  1.00  1.42           H  
ATOM   4561  N   TYR A 303      -3.733  -0.253 -56.509  1.00  1.41           N  
ATOM   4562  CA  TYR A 303      -5.079   0.248 -56.754  1.00  1.41           C  
ATOM   4563  C   TYR A 303      -5.004   1.252 -57.906  1.00  1.41           C  
ATOM   4564  O   TYR A 303      -4.139   2.126 -57.925  1.00  1.41           O  
ATOM   4565  CB  TYR A 303      -5.719   0.816 -55.489  1.00  1.41           C  
ATOM   4566  CG  TYR A 303      -7.093   1.298 -55.749  1.00  1.41           C  
ATOM   4567  CD1 TYR A 303      -8.045   0.434 -56.300  1.00  1.41           C  
ATOM   4568  CD2 TYR A 303      -7.418   2.579 -55.437  1.00  1.41           C  
ATOM   4569  CE1 TYR A 303      -9.312   0.897 -56.564  1.00  1.41           C  
ATOM   4570  CE2 TYR A 303      -8.666   3.031 -55.676  1.00  1.41           C  
ATOM   4571  CZ  TYR A 303      -9.614   2.208 -56.249  1.00  1.41           C  
ATOM   4572  OH  TYR A 303     -10.849   2.725 -56.520  1.00  1.41           O  
ATOM   4573  H   TYR A 303      -3.292  -0.129 -55.607  1.00  1.41           H  
ATOM   4574  HA  TYR A 303      -5.703  -0.582 -57.090  1.00  1.41           H  
ATOM   4575 1HB  TYR A 303      -5.758   0.069 -54.711  1.00  1.41           H  
ATOM   4576 2HB  TYR A 303      -5.126   1.651 -55.119  1.00  1.41           H  
ATOM   4577  HD1 TYR A 303      -7.780  -0.595 -56.541  1.00  1.41           H  
ATOM   4578  HD2 TYR A 303      -6.670   3.240 -55.005  1.00  1.41           H  
ATOM   4579  HE1 TYR A 303     -10.067   0.241 -57.018  1.00  1.41           H  
ATOM   4580  HE2 TYR A 303      -8.915   4.061 -55.433  1.00  1.41           H  
ATOM   4581  HH  TYR A 303     -11.362   2.094 -57.075  1.00  1.41           H  
ATOM   4582  N   LYS A 304      -5.883   1.071 -58.887  1.00  1.35           N  
ATOM   4583  CA  LYS A 304      -5.875   1.820 -60.140  1.00  1.35           C  
ATOM   4584  C   LYS A 304      -6.612   3.159 -60.256  1.00  1.35           C  
ATOM   4585  O   LYS A 304      -6.566   3.763 -61.326  1.00  1.35           O  
ATOM   4586  CB  LYS A 304      -6.387   0.885 -61.230  1.00  1.35           C  
ATOM   4587  CG  LYS A 304      -5.442  -0.285 -61.499  1.00  1.35           C  
ATOM   4588  CD  LYS A 304      -5.981  -1.241 -62.541  1.00  1.35           C  
ATOM   4589  CE  LYS A 304      -4.966  -2.338 -62.832  1.00  1.35           C  
ATOM   4590  NZ  LYS A 304      -5.509  -3.373 -63.739  1.00  1.35           N  
ATOM   4591  H   LYS A 304      -6.572   0.344 -58.777  1.00  1.35           H  
ATOM   4592  HA  LYS A 304      -4.827   2.031 -60.359  1.00  1.35           H  
ATOM   4593 1HB  LYS A 304      -7.356   0.476 -60.934  1.00  1.35           H  
ATOM   4594 2HB  LYS A 304      -6.527   1.437 -62.158  1.00  1.35           H  
ATOM   4595 1HG  LYS A 304      -4.476   0.097 -61.828  1.00  1.35           H  
ATOM   4596 2HG  LYS A 304      -5.291  -0.842 -60.573  1.00  1.35           H  
ATOM   4597 1HD  LYS A 304      -6.901  -1.703 -62.174  1.00  1.35           H  
ATOM   4598 2HD  LYS A 304      -6.201  -0.703 -63.461  1.00  1.35           H  
ATOM   4599 1HE  LYS A 304      -4.094  -1.885 -63.298  1.00  1.35           H  
ATOM   4600 2HE  LYS A 304      -4.662  -2.812 -61.896  1.00  1.35           H  
ATOM   4601 1HZ  LYS A 304      -4.809  -4.073 -63.910  1.00  1.35           H  
ATOM   4602 2HZ  LYS A 304      -6.313  -3.814 -63.275  1.00  1.35           H  
ATOM   4603 3HZ  LYS A 304      -5.796  -2.963 -64.610  1.00  1.35           H  
ATOM   4604  N   THR A 305      -7.304   3.627 -59.221  1.00  1.24           N  
ATOM   4605  CA  THR A 305      -8.006   4.903 -59.405  1.00  1.24           C  
ATOM   4606  C   THR A 305      -7.363   5.926 -58.490  1.00  1.24           C  
ATOM   4607  O   THR A 305      -6.435   5.620 -57.746  1.00  1.24           O  
ATOM   4608  CB  THR A 305      -9.508   4.870 -59.046  1.00  1.24           C  
ATOM   4609  OG1 THR A 305      -9.664   4.909 -57.644  1.00  1.24           O  
ATOM   4610  CG2 THR A 305     -10.133   3.588 -59.583  1.00  1.24           C  
ATOM   4611  H   THR A 305      -7.332   3.129 -58.344  1.00  1.24           H  
ATOM   4612  HA  THR A 305      -7.897   5.246 -60.430  1.00  1.24           H  
ATOM   4613  HB  THR A 305     -10.023   5.721 -59.488  1.00  1.24           H  
ATOM   4614  HG1 THR A 305     -10.339   4.257 -57.355  1.00  1.24           H  
ATOM   4615 1HG2 THR A 305     -11.194   3.558 -59.319  1.00  1.24           H  
ATOM   4616 2HG2 THR A 305     -10.022   3.553 -60.662  1.00  1.24           H  
ATOM   4617 3HG2 THR A 305      -9.635   2.725 -59.143  1.00  1.24           H  
ATOM   4618  N   ARG A 306      -7.876   7.145 -58.536  1.00  1.10           N  
ATOM   4619  CA  ARG A 306      -7.391   8.234 -57.702  1.00  1.10           C  
ATOM   4620  C   ARG A 306      -8.271   8.428 -56.470  1.00  1.10           C  
ATOM   4621  O   ARG A 306      -8.171   9.442 -55.778  1.00  1.10           O  
ATOM   4622  CB  ARG A 306      -7.333   9.520 -58.501  1.00  1.10           C  
ATOM   4623  CG  ARG A 306      -6.350   9.500 -59.667  1.00  1.10           C  
ATOM   4624  CD  ARG A 306      -6.303  10.809 -60.383  1.00  1.10           C  
ATOM   4625  NE  ARG A 306      -5.357  10.789 -61.493  1.00  1.10           N  
ATOM   4626  CZ  ARG A 306      -5.063  11.850 -62.274  1.00  1.10           C  
ATOM   4627  NH1 ARG A 306      -5.647  13.009 -62.059  1.00  1.10           N  
ATOM   4628  NH2 ARG A 306      -4.188  11.725 -63.257  1.00  1.10           N  
ATOM   4629  H   ARG A 306      -8.635   7.325 -59.178  1.00  1.10           H  
ATOM   4630  HA  ARG A 306      -6.383   7.990 -57.368  1.00  1.10           H  
ATOM   4631 1HB  ARG A 306      -8.322   9.752 -58.896  1.00  1.10           H  
ATOM   4632 2HB  ARG A 306      -7.045  10.337 -57.856  1.00  1.10           H  
ATOM   4633 1HG  ARG A 306      -5.351   9.277 -59.291  1.00  1.10           H  
ATOM   4634 2HG  ARG A 306      -6.648   8.727 -60.379  1.00  1.10           H  
ATOM   4635 1HD  ARG A 306      -7.290  11.043 -60.779  1.00  1.10           H  
ATOM   4636 2HD  ARG A 306      -5.997  11.590 -59.687  1.00  1.10           H  
ATOM   4637  HE  ARG A 306      -4.885   9.917 -61.693  1.00  1.10           H  
ATOM   4638 1HH1 ARG A 306      -6.316  13.107 -61.308  1.00  1.10           H  
ATOM   4639 2HH1 ARG A 306      -5.426  13.803 -62.644  1.00  1.10           H  
ATOM   4640 1HH2 ARG A 306      -3.739  10.835 -63.423  1.00  1.10           H  
ATOM   4641 2HH2 ARG A 306      -3.968  12.519 -63.841  1.00  1.10           H  
ATOM   4642  N   ASN A 307      -9.168   7.480 -56.213  1.00  0.96           N  
ATOM   4643  CA  ASN A 307     -10.065   7.610 -55.083  1.00  0.96           C  
ATOM   4644  C   ASN A 307      -9.892   6.512 -54.052  1.00  0.96           C  
ATOM   4645  O   ASN A 307     -10.557   5.470 -54.093  1.00  0.96           O  
ATOM   4646  CB  ASN A 307     -11.487   7.661 -55.547  1.00  0.96           C  
ATOM   4647  CG  ASN A 307     -11.745   8.824 -56.437  1.00  0.96           C  
ATOM   4648  OD1 ASN A 307     -11.484   9.977 -56.069  1.00  0.96           O  
ATOM   4649  ND2 ASN A 307     -12.264   8.549 -57.606  1.00  0.96           N  
ATOM   4650  H   ASN A 307      -9.227   6.644 -56.792  1.00  0.96           H  
ATOM   4651  HA  ASN A 307      -9.846   8.547 -54.572  1.00  0.96           H  
ATOM   4652 1HB  ASN A 307     -11.704   6.757 -56.087  1.00  0.96           H  
ATOM   4653 2HB  ASN A 307     -12.158   7.708 -54.694  1.00  0.96           H  
ATOM   4654 1HD2 ASN A 307     -12.469   9.282 -58.252  1.00  0.96           H  
ATOM   4655 2HD2 ASN A 307     -12.461   7.593 -57.850  1.00  0.96           H  
ATOM   4656  N   VAL A 308      -8.979   6.763 -53.138  1.00  0.84           N  
ATOM   4657  CA  VAL A 308      -8.677   5.834 -52.075  1.00  0.84           C  
ATOM   4658  C   VAL A 308      -8.505   6.618 -50.795  1.00  0.84           C  
ATOM   4659  O   VAL A 308      -7.885   7.689 -50.773  1.00  0.84           O  
ATOM   4660  CB  VAL A 308      -7.403   5.022 -52.391  1.00  0.84           C  
ATOM   4661  CG1 VAL A 308      -6.224   5.974 -52.556  1.00  0.84           C  
ATOM   4662  CG2 VAL A 308      -7.128   3.991 -51.277  1.00  0.84           C  
ATOM   4663  H   VAL A 308      -8.479   7.636 -53.193  1.00  0.84           H  
ATOM   4664  HA  VAL A 308      -9.510   5.145 -51.961  1.00  0.84           H  
ATOM   4665  HB  VAL A 308      -7.547   4.509 -53.320  1.00  0.84           H  
ATOM   4666 1HG1 VAL A 308      -5.329   5.402 -52.804  1.00  0.84           H  
ATOM   4667 2HG1 VAL A 308      -6.437   6.680 -53.361  1.00  0.84           H  
ATOM   4668 3HG1 VAL A 308      -6.061   6.516 -51.625  1.00  0.84           H  
ATOM   4669 1HG2 VAL A 308      -6.238   3.416 -51.526  1.00  0.84           H  
ATOM   4670 2HG2 VAL A 308      -6.968   4.495 -50.326  1.00  0.84           H  
ATOM   4671 3HG2 VAL A 308      -7.977   3.317 -51.184  1.00  0.84           H  
ATOM   4672  N   VAL A 309      -9.056   6.081 -49.730  1.00  0.76           N  
ATOM   4673  CA  VAL A 309      -8.940   6.698 -48.427  1.00  0.76           C  
ATOM   4674  C   VAL A 309      -8.322   5.724 -47.454  1.00  0.76           C  
ATOM   4675  O   VAL A 309      -8.858   4.635 -47.261  1.00  0.76           O  
ATOM   4676  CB  VAL A 309     -10.317   7.085 -47.910  1.00  0.76           C  
ATOM   4677  CG1 VAL A 309     -10.172   7.693 -46.533  1.00  0.76           C  
ATOM   4678  CG2 VAL A 309     -11.027   8.010 -48.917  1.00  0.76           C  
ATOM   4679  H   VAL A 309      -9.563   5.200 -49.839  1.00  0.76           H  
ATOM   4680  HA  VAL A 309      -8.308   7.581 -48.499  1.00  0.76           H  
ATOM   4681  HB  VAL A 309     -10.895   6.190 -47.786  1.00  0.76           H  
ATOM   4682 1HG1 VAL A 309     -11.142   7.919 -46.140  1.00  0.76           H  
ATOM   4683 2HG1 VAL A 309      -9.682   6.979 -45.875  1.00  0.76           H  
ATOM   4684 3HG1 VAL A 309      -9.580   8.586 -46.573  1.00  0.76           H  
ATOM   4685 1HG2 VAL A 309     -12.018   8.253 -48.562  1.00  0.76           H  
ATOM   4686 2HG2 VAL A 309     -10.459   8.911 -49.040  1.00  0.76           H  
ATOM   4687 3HG2 VAL A 309     -11.115   7.504 -49.873  1.00  0.76           H  
ATOM   4688  N   GLU A 310      -7.229   6.113 -46.816  1.00  0.72           N  
ATOM   4689  CA  GLU A 310      -6.573   5.220 -45.879  1.00  0.72           C  
ATOM   4690  C   GLU A 310      -6.554   5.814 -44.484  1.00  0.72           C  
ATOM   4691  O   GLU A 310      -5.964   6.872 -44.253  1.00  0.72           O  
ATOM   4692  CB  GLU A 310      -5.124   4.947 -46.294  1.00  0.72           C  
ATOM   4693  CG  GLU A 310      -4.908   4.333 -47.663  1.00  0.72           C  
ATOM   4694  CD  GLU A 310      -3.426   4.104 -47.962  1.00  0.72           C  
ATOM   4695  OE1 GLU A 310      -2.596   4.376 -47.105  1.00  0.72           O  
ATOM   4696  OE2 GLU A 310      -3.128   3.663 -49.048  1.00  0.72           O  
ATOM   4697  H   GLU A 310      -6.843   7.033 -47.008  1.00  0.72           H  
ATOM   4698  HA  GLU A 310      -7.118   4.281 -45.843  1.00  0.72           H  
ATOM   4699 1HB  GLU A 310      -4.548   5.864 -46.229  1.00  0.72           H  
ATOM   4700 2HB  GLU A 310      -4.709   4.247 -45.585  1.00  0.72           H  
ATOM   4701 1HG  GLU A 310      -5.434   3.381 -47.714  1.00  0.72           H  
ATOM   4702 2HG  GLU A 310      -5.330   4.995 -48.420  1.00  0.72           H  
ATOM   4703  N   PHE A 311      -7.189   5.128 -43.547  1.00  0.71           N  
ATOM   4704  CA  PHE A 311      -7.229   5.608 -42.178  1.00  0.71           C  
ATOM   4705  C   PHE A 311      -6.127   4.913 -41.390  1.00  0.71           C  
ATOM   4706  O   PHE A 311      -6.083   3.684 -41.303  1.00  0.71           O  
ATOM   4707  CB  PHE A 311      -8.587   5.331 -41.528  1.00  0.71           C  
ATOM   4708  CG  PHE A 311      -9.762   6.076 -42.127  1.00  0.71           C  
ATOM   4709  CD1 PHE A 311     -10.446   5.550 -43.219  1.00  0.71           C  
ATOM   4710  CD2 PHE A 311     -10.187   7.292 -41.604  1.00  0.71           C  
ATOM   4711  CE1 PHE A 311     -11.525   6.216 -43.769  1.00  0.71           C  
ATOM   4712  CE2 PHE A 311     -11.265   7.964 -42.162  1.00  0.71           C  
ATOM   4713  CZ  PHE A 311     -11.928   7.425 -43.241  1.00  0.71           C  
ATOM   4714  H   PHE A 311      -7.664   4.268 -43.804  1.00  0.71           H  
ATOM   4715  HA  PHE A 311      -7.042   6.683 -42.163  1.00  0.71           H  
ATOM   4716 1HB  PHE A 311      -8.802   4.282 -41.565  1.00  0.71           H  
ATOM   4717 2HB  PHE A 311      -8.526   5.605 -40.477  1.00  0.71           H  
ATOM   4718  HD1 PHE A 311     -10.123   4.598 -43.641  1.00  0.71           H  
ATOM   4719  HD2 PHE A 311      -9.654   7.721 -40.748  1.00  0.71           H  
ATOM   4720  HE1 PHE A 311     -12.049   5.792 -44.626  1.00  0.71           H  
ATOM   4721  HE2 PHE A 311     -11.587   8.919 -41.750  1.00  0.71           H  
ATOM   4722  HZ  PHE A 311     -12.764   7.954 -43.677  1.00  0.71           H  
ATOM   4723  N   HIS A 312      -5.236   5.692 -40.804  1.00  0.73           N  
ATOM   4724  CA  HIS A 312      -4.125   5.160 -40.033  1.00  0.73           C  
ATOM   4725  C   HIS A 312      -4.281   5.660 -38.616  1.00  0.73           C  
ATOM   4726  O   HIS A 312      -4.943   6.666 -38.381  1.00  0.73           O  
ATOM   4727  CB  HIS A 312      -2.791   5.585 -40.637  1.00  0.73           C  
ATOM   4728  CG  HIS A 312      -2.572   5.027 -42.008  1.00  0.73           C  
ATOM   4729  ND1 HIS A 312      -1.897   3.853 -42.224  1.00  0.73           N  
ATOM   4730  CD2 HIS A 312      -2.951   5.476 -43.233  1.00  0.73           C  
ATOM   4731  CE1 HIS A 312      -1.862   3.597 -43.524  1.00  0.73           C  
ATOM   4732  NE2 HIS A 312      -2.488   4.566 -44.158  1.00  0.73           N  
ATOM   4733  H   HIS A 312      -5.290   6.706 -40.907  1.00  0.73           H  
ATOM   4734  HA  HIS A 312      -4.161   4.071 -40.012  1.00  0.73           H  
ATOM   4735 1HB  HIS A 312      -2.750   6.671 -40.699  1.00  0.73           H  
ATOM   4736 2HB  HIS A 312      -1.974   5.263 -39.997  1.00  0.73           H  
ATOM   4737  HD2 HIS A 312      -3.516   6.387 -43.444  1.00  0.73           H  
ATOM   4738  HE1 HIS A 312      -1.395   2.733 -43.994  1.00  0.73           H  
ATOM   4739  HE2 HIS A 312      -2.613   4.615 -45.192  1.00  0.73           H  
ATOM   4740  N   SER A 313      -3.656   5.007 -37.653  1.00  0.74           N  
ATOM   4741  CA  SER A 313      -3.910   5.442 -36.290  1.00  0.74           C  
ATOM   4742  C   SER A 313      -3.626   6.918 -36.022  1.00  0.74           C  
ATOM   4743  O   SER A 313      -4.418   7.559 -35.342  1.00  0.74           O  
ATOM   4744  CB  SER A 313      -3.064   4.609 -35.364  1.00  0.74           C  
ATOM   4745  OG  SER A 313      -1.699   4.847 -35.580  1.00  0.74           O  
ATOM   4746  H   SER A 313      -3.077   4.202 -37.851  1.00  0.74           H  
ATOM   4747  HA  SER A 313      -4.957   5.254 -36.063  1.00  0.74           H  
ATOM   4748 1HB  SER A 313      -3.321   4.826 -34.329  1.00  0.74           H  
ATOM   4749 2HB  SER A 313      -3.280   3.563 -35.554  1.00  0.74           H  
ATOM   4750  HG  SER A 313      -1.488   5.657 -35.081  1.00  0.74           H  
ATOM   4751  N   ASP A 314      -2.581   7.486 -36.642  1.00  0.74           N  
ATOM   4752  CA  ASP A 314      -2.252   8.900 -36.427  1.00  0.74           C  
ATOM   4753  C   ASP A 314      -2.524   9.853 -37.594  1.00  0.74           C  
ATOM   4754  O   ASP A 314      -2.026  10.988 -37.566  1.00  0.74           O  
ATOM   4755  CB  ASP A 314      -0.778   9.049 -36.032  1.00  0.74           C  
ATOM   4756  CG  ASP A 314      -0.424   8.439 -34.659  1.00  0.74           C  
ATOM   4757  OD1 ASP A 314      -1.124   8.687 -33.695  1.00  0.74           O  
ATOM   4758  OD2 ASP A 314       0.550   7.725 -34.595  1.00  0.74           O  
ATOM   4759  H   ASP A 314      -1.991   6.914 -37.229  1.00  0.74           H  
ATOM   4760  HA  ASP A 314      -2.857   9.246 -35.599  1.00  0.74           H  
ATOM   4761 1HB  ASP A 314      -0.159   8.572 -36.793  1.00  0.74           H  
ATOM   4762 2HB  ASP A 314      -0.516  10.107 -36.021  1.00  0.74           H  
ATOM   4763  N   TYR A 315      -3.211   9.389 -38.640  1.00  0.75           N  
ATOM   4764  CA  TYR A 315      -3.468  10.256 -39.798  1.00  0.75           C  
ATOM   4765  C   TYR A 315      -4.435   9.636 -40.788  1.00  0.75           C  
ATOM   4766  O   TYR A 315      -4.631   8.422 -40.800  1.00  0.75           O  
ATOM   4767  CB  TYR A 315      -2.172  10.616 -40.552  1.00  0.75           C  
ATOM   4768  CG  TYR A 315      -1.418   9.500 -41.217  1.00  0.75           C  
ATOM   4769  CD1 TYR A 315      -1.706   9.161 -42.532  1.00  0.75           C  
ATOM   4770  CD2 TYR A 315      -0.416   8.835 -40.534  1.00  0.75           C  
ATOM   4771  CE1 TYR A 315      -0.992   8.171 -43.164  1.00  0.75           C  
ATOM   4772  CE2 TYR A 315       0.298   7.837 -41.164  1.00  0.75           C  
ATOM   4773  CZ  TYR A 315       0.017   7.505 -42.474  1.00  0.75           C  
ATOM   4774  OH  TYR A 315       0.743   6.518 -43.103  1.00  0.75           O  
ATOM   4775  H   TYR A 315      -3.637   8.462 -38.594  1.00  0.75           H  
ATOM   4776  HA  TYR A 315      -3.927  11.178 -39.437  1.00  0.75           H  
ATOM   4777 1HB  TYR A 315      -2.416  11.351 -41.325  1.00  0.75           H  
ATOM   4778 2HB  TYR A 315      -1.483  11.090 -39.885  1.00  0.75           H  
ATOM   4779  HD1 TYR A 315      -2.490   9.687 -43.069  1.00  0.75           H  
ATOM   4780  HD2 TYR A 315      -0.184   9.104 -39.503  1.00  0.75           H  
ATOM   4781  HE1 TYR A 315      -1.216   7.913 -44.199  1.00  0.75           H  
ATOM   4782  HE2 TYR A 315       1.092   7.314 -40.630  1.00  0.75           H  
ATOM   4783  HH  TYR A 315       0.341   6.316 -43.952  1.00  0.75           H  
ATOM   4784  N   THR A 316      -4.951  10.452 -41.694  1.00  0.75           N  
ATOM   4785  CA  THR A 316      -5.706   9.885 -42.808  1.00  0.75           C  
ATOM   4786  C   THR A 316      -5.087  10.342 -44.124  1.00  0.75           C  
ATOM   4787  O   THR A 316      -4.622  11.477 -44.240  1.00  0.75           O  
ATOM   4788  CB  THR A 316      -7.203  10.246 -42.755  1.00  0.75           C  
ATOM   4789  OG1 THR A 316      -7.772   9.770 -41.519  1.00  0.75           O  
ATOM   4790  CG2 THR A 316      -7.982   9.591 -43.943  1.00  0.75           C  
ATOM   4791  H   THR A 316      -4.800  11.459 -41.601  1.00  0.75           H  
ATOM   4792  HA  THR A 316      -5.630   8.801 -42.769  1.00  0.75           H  
ATOM   4793  HB  THR A 316      -7.312  11.328 -42.801  1.00  0.75           H  
ATOM   4794  HG1 THR A 316      -7.203  10.013 -40.772  1.00  0.75           H  
ATOM   4795 1HG2 THR A 316      -9.029   9.840 -43.886  1.00  0.75           H  
ATOM   4796 2HG2 THR A 316      -7.590   9.942 -44.888  1.00  0.75           H  
ATOM   4797 3HG2 THR A 316      -7.881   8.512 -43.893  1.00  0.75           H  
ATOM   4798  N   LYS A 317      -4.983   9.432 -45.088  1.00  0.77           N  
ATOM   4799  CA  LYS A 317      -4.491   9.798 -46.415  1.00  0.77           C  
ATOM   4800  C   LYS A 317      -5.608   9.692 -47.452  1.00  0.77           C  
ATOM   4801  O   LYS A 317      -6.323   8.690 -47.489  1.00  0.77           O  
ATOM   4802  CB  LYS A 317      -3.306   8.929 -46.846  1.00  0.77           C  
ATOM   4803  CG  LYS A 317      -2.745   9.294 -48.224  1.00  0.77           C  
ATOM   4804  CD  LYS A 317      -1.557   8.437 -48.600  1.00  0.77           C  
ATOM   4805  CE  LYS A 317      -1.031   8.822 -49.977  1.00  0.77           C  
ATOM   4806  NZ  LYS A 317       0.117   7.963 -50.387  1.00  0.77           N  
ATOM   4807  H   LYS A 317      -5.314   8.485 -44.906  1.00  0.77           H  
ATOM   4808  HA  LYS A 317      -4.164  10.830 -46.385  1.00  0.77           H  
ATOM   4809 1HB  LYS A 317      -2.502   9.019 -46.117  1.00  0.77           H  
ATOM   4810 2HB  LYS A 317      -3.608   7.886 -46.875  1.00  0.77           H  
ATOM   4811 1HG  LYS A 317      -3.521   9.164 -48.980  1.00  0.77           H  
ATOM   4812 2HG  LYS A 317      -2.438  10.339 -48.230  1.00  0.77           H  
ATOM   4813 1HD  LYS A 317      -0.763   8.573 -47.864  1.00  0.77           H  
ATOM   4814 2HD  LYS A 317      -1.852   7.383 -48.608  1.00  0.77           H  
ATOM   4815 1HE  LYS A 317      -1.835   8.719 -50.710  1.00  0.77           H  
ATOM   4816 2HE  LYS A 317      -0.706   9.866 -49.957  1.00  0.77           H  
ATOM   4817 1HZ  LYS A 317       0.437   8.246 -51.302  1.00  0.77           H  
ATOM   4818 2HZ  LYS A 317       0.869   8.062 -49.721  1.00  0.77           H  
ATOM   4819 3HZ  LYS A 317      -0.187   6.998 -50.416  1.00  0.77           H  
ATOM   4820  N   ILE A 318      -5.797  10.739 -48.258  1.00  0.78           N  
ATOM   4821  CA  ILE A 318      -6.833  10.694 -49.292  1.00  0.78           C  
ATOM   4822  C   ILE A 318      -6.241  11.016 -50.654  1.00  0.78           C  
ATOM   4823  O   ILE A 318      -5.755  12.134 -50.889  1.00  0.78           O  
ATOM   4824  CB  ILE A 318      -7.997  11.652 -49.012  1.00  0.78           C  
ATOM   4825  CG1 ILE A 318      -8.632  11.330 -47.664  1.00  0.78           C  
ATOM   4826  CG2 ILE A 318      -8.996  11.508 -50.092  1.00  0.78           C  
ATOM   4827  CD1 ILE A 318      -9.691  12.286 -47.241  1.00  0.78           C  
ATOM   4828  H   ILE A 318      -5.169  11.537 -48.178  1.00  0.78           H  
ATOM   4829  HA  ILE A 318      -7.239   9.686 -49.339  1.00  0.78           H  
ATOM   4830  HB  ILE A 318      -7.651  12.673 -48.997  1.00  0.78           H  
ATOM   4831 1HG1 ILE A 318      -9.054  10.351 -47.719  1.00  0.78           H  
ATOM   4832 2HG1 ILE A 318      -7.860  11.338 -46.901  1.00  0.78           H  
ATOM   4833 1HG2 ILE A 318      -9.823  12.159 -49.913  1.00  0.78           H  
ATOM   4834 2HG2 ILE A 318      -8.540  11.755 -51.046  1.00  0.78           H  
ATOM   4835 3HG2 ILE A 318      -9.339  10.487 -50.114  1.00  0.78           H  
ATOM   4836 1HD1 ILE A 318     -10.081  11.987 -46.290  1.00  0.78           H  
ATOM   4837 2HD1 ILE A 318      -9.287  13.292 -47.162  1.00  0.78           H  
ATOM   4838 3HD1 ILE A 318     -10.489  12.270 -47.975  1.00  0.78           H  
ATOM   4839  N   ARG A 319      -6.331  10.054 -51.575  1.00  0.80           N  
ATOM   4840  CA  ARG A 319      -5.770  10.179 -52.923  1.00  0.80           C  
ATOM   4841  C   ARG A 319      -4.246  10.373 -52.880  1.00  0.80           C  
ATOM   4842  O   ARG A 319      -3.482   9.449 -53.167  1.00  0.80           O  
ATOM   4843  CB  ARG A 319      -6.454  11.330 -53.686  1.00  0.80           C  
ATOM   4844  CG  ARG A 319      -5.968  11.583 -55.106  1.00  0.80           C  
ATOM   4845  CD  ARG A 319      -6.772  12.640 -55.788  1.00  0.80           C  
ATOM   4846  NE  ARG A 319      -8.149  12.229 -56.011  1.00  0.80           N  
ATOM   4847  CZ  ARG A 319      -9.155  13.072 -56.352  1.00  0.80           C  
ATOM   4848  NH1 ARG A 319      -8.902  14.359 -56.498  1.00  0.80           N  
ATOM   4849  NH2 ARG A 319     -10.391  12.630 -56.546  1.00  0.80           N  
ATOM   4850  H   ARG A 319      -6.792   9.181 -51.315  1.00  0.80           H  
ATOM   4851  HA  ARG A 319      -5.981   9.257 -53.466  1.00  0.80           H  
ATOM   4852 1HB  ARG A 319      -7.521  11.111 -53.758  1.00  0.80           H  
ATOM   4853 2HB  ARG A 319      -6.362  12.271 -53.171  1.00  0.80           H  
ATOM   4854 1HG  ARG A 319      -4.968  11.957 -55.071  1.00  0.80           H  
ATOM   4855 2HG  ARG A 319      -5.989  10.668 -55.686  1.00  0.80           H  
ATOM   4856 1HD  ARG A 319      -6.779  13.539 -55.176  1.00  0.80           H  
ATOM   4857 2HD  ARG A 319      -6.322  12.862 -56.756  1.00  0.80           H  
ATOM   4858  HE  ARG A 319      -8.351  11.226 -55.912  1.00  0.80           H  
ATOM   4859 1HH1 ARG A 319      -7.965  14.709 -56.354  1.00  0.80           H  
ATOM   4860 2HH1 ARG A 319      -9.645  14.994 -56.752  1.00  0.80           H  
ATOM   4861 1HH2 ARG A 319     -10.631  11.639 -56.430  1.00  0.80           H  
ATOM   4862 2HH2 ARG A 319     -11.116  13.276 -56.799  1.00  0.80           H  
ATOM   4863  N   GLN A 320      -3.823  11.591 -52.557  1.00  0.81           N  
ATOM   4864  CA  GLN A 320      -2.424  11.979 -52.425  1.00  0.81           C  
ATOM   4865  C   GLN A 320      -2.163  12.739 -51.122  1.00  0.81           C  
ATOM   4866  O   GLN A 320      -1.021  12.851 -50.675  1.00  0.81           O  
ATOM   4867  CB  GLN A 320      -1.972  12.819 -53.629  1.00  0.81           C  
ATOM   4868  CG  GLN A 320      -1.901  12.055 -54.956  1.00  0.81           C  
ATOM   4869  CD  GLN A 320      -1.563  12.947 -56.127  1.00  0.81           C  
ATOM   4870  OE1 GLN A 320      -2.241  13.949 -56.369  1.00  0.81           O  
ATOM   4871  NE2 GLN A 320      -0.515  12.592 -56.864  1.00  0.81           N  
ATOM   4872  H   GLN A 320      -4.537  12.263 -52.304  1.00  0.81           H  
ATOM   4873  HA  GLN A 320      -1.820  11.074 -52.401  1.00  0.81           H  
ATOM   4874 1HB  GLN A 320      -2.658  13.655 -53.759  1.00  0.81           H  
ATOM   4875 2HB  GLN A 320      -0.986  13.236 -53.427  1.00  0.81           H  
ATOM   4876 1HG  GLN A 320      -1.109  11.310 -54.869  1.00  0.81           H  
ATOM   4877 2HG  GLN A 320      -2.827  11.559 -55.161  1.00  0.81           H  
ATOM   4878 1HE2 GLN A 320      -0.248  13.148 -57.652  1.00  0.81           H  
ATOM   4879 2HE2 GLN A 320       0.006  11.771 -56.631  1.00  0.81           H  
ATOM   4880  N   ALA A 321      -3.211  13.361 -50.588  1.00  0.80           N  
ATOM   4881  CA  ALA A 321      -3.094  14.281 -49.457  1.00  0.80           C  
ATOM   4882  C   ALA A 321      -2.978  13.560 -48.128  1.00  0.80           C  
ATOM   4883  O   ALA A 321      -3.638  12.548 -47.908  1.00  0.80           O  
ATOM   4884  CB  ALA A 321      -4.303  15.197 -49.417  1.00  0.80           C  
ATOM   4885  H   ALA A 321      -4.134  13.161 -50.961  1.00  0.80           H  
ATOM   4886  HA  ALA A 321      -2.191  14.875 -49.597  1.00  0.80           H  
ATOM   4887 1HB  ALA A 321      -4.200  15.898 -48.586  1.00  0.80           H  
ATOM   4888 2HB  ALA A 321      -4.377  15.748 -50.352  1.00  0.80           H  
ATOM   4889 3HB  ALA A 321      -5.201  14.595 -49.279  1.00  0.80           H  
ATOM   4890  N   THR A 322      -2.220  14.137 -47.203  1.00  0.77           N  
ATOM   4891  CA  THR A 322      -2.129  13.580 -45.858  1.00  0.77           C  
ATOM   4892  C   THR A 322      -2.654  14.585 -44.852  1.00  0.77           C  
ATOM   4893  O   THR A 322      -2.329  15.773 -44.912  1.00  0.77           O  
ATOM   4894  CB  THR A 322      -0.695  13.154 -45.486  1.00  0.77           C  
ATOM   4895  OG1 THR A 322      -0.242  12.162 -46.413  1.00  0.77           O  
ATOM   4896  CG2 THR A 322      -0.675  12.538 -44.061  1.00  0.77           C  
ATOM   4897  H   THR A 322      -1.692  14.967 -47.436  1.00  0.77           H  
ATOM   4898  HA  THR A 322      -2.764  12.698 -45.794  1.00  0.77           H  
ATOM   4899  HB  THR A 322      -0.028  14.014 -45.522  1.00  0.77           H  
ATOM   4900  HG1 THR A 322      -0.891  11.457 -46.459  1.00  0.77           H  
ATOM   4901 1HG2 THR A 322       0.336  12.222 -43.815  1.00  0.77           H  
ATOM   4902 2HG2 THR A 322      -1.002  13.262 -43.326  1.00  0.77           H  
ATOM   4903 3HG2 THR A 322      -1.339  11.678 -44.038  1.00  0.77           H  
ATOM   4904  N   PHE A 323      -3.447  14.087 -43.918  1.00  0.73           N  
ATOM   4905  CA  PHE A 323      -4.073  14.887 -42.888  1.00  0.73           C  
ATOM   4906  C   PHE A 323      -3.614  14.410 -41.498  1.00  0.73           C  
ATOM   4907  O   PHE A 323      -4.251  13.533 -40.892  1.00  0.73           O  
ATOM   4908  CB  PHE A 323      -5.568  14.721 -43.019  1.00  0.73           C  
ATOM   4909  CG  PHE A 323      -6.069  15.106 -44.384  1.00  0.73           C  
ATOM   4910  CD1 PHE A 323      -6.192  14.128 -45.362  1.00  0.73           C  
ATOM   4911  CD2 PHE A 323      -6.421  16.399 -44.707  1.00  0.73           C  
ATOM   4912  CE1 PHE A 323      -6.634  14.418 -46.599  1.00  0.73           C  
ATOM   4913  CE2 PHE A 323      -6.879  16.691 -45.978  1.00  0.73           C  
ATOM   4914  CZ  PHE A 323      -6.986  15.695 -46.923  1.00  0.73           C  
ATOM   4915  H   PHE A 323      -3.679  13.096 -43.964  1.00  0.73           H  
ATOM   4916  HA  PHE A 323      -3.831  15.930 -43.054  1.00  0.73           H  
ATOM   4917 1HB  PHE A 323      -5.841  13.681 -42.834  1.00  0.73           H  
ATOM   4918 2HB  PHE A 323      -6.074  15.338 -42.280  1.00  0.73           H  
ATOM   4919  HD1 PHE A 323      -5.928  13.117 -45.131  1.00  0.73           H  
ATOM   4920  HD2 PHE A 323      -6.337  17.189 -43.959  1.00  0.73           H  
ATOM   4921  HE1 PHE A 323      -6.703  13.632 -47.324  1.00  0.73           H  
ATOM   4922  HE2 PHE A 323      -7.153  17.710 -46.236  1.00  0.73           H  
ATOM   4923  HZ  PHE A 323      -7.346  15.928 -47.925  1.00  0.73           H  
ATOM   4924  N   PRO A 324      -2.420  14.843 -41.042  1.00  0.70           N  
ATOM   4925  CA  PRO A 324      -1.762  14.343 -39.859  1.00  0.70           C  
ATOM   4926  C   PRO A 324      -2.540  14.699 -38.626  1.00  0.70           C  
ATOM   4927  O   PRO A 324      -3.136  15.773 -38.540  1.00  0.70           O  
ATOM   4928  CB  PRO A 324      -0.402  15.054 -39.891  1.00  0.70           C  
ATOM   4929  CG  PRO A 324      -0.640  16.314 -40.689  1.00  0.70           C  
ATOM   4930  CD  PRO A 324      -1.702  15.953 -41.706  1.00  0.70           C  
ATOM   4931  HA  PRO A 324      -1.633  13.267 -39.938  1.00  0.70           H  
ATOM   4932 1HB  PRO A 324      -0.066  15.256 -38.863  1.00  0.70           H  
ATOM   4933 2HB  PRO A 324       0.349  14.393 -40.348  1.00  0.70           H  
ATOM   4934 1HG  PRO A 324      -0.955  17.128 -40.020  1.00  0.70           H  
ATOM   4935 2HG  PRO A 324       0.298  16.640 -41.163  1.00  0.70           H  
ATOM   4936 1HD  PRO A 324      -2.340  16.831 -41.841  1.00  0.70           H  
ATOM   4937 2HD  PRO A 324      -1.231  15.626 -42.635  1.00  0.70           H  
ATOM   4938  N   GLY A 325      -2.514  13.806 -37.653  1.00  0.67           N  
ATOM   4939  CA  GLY A 325      -3.163  14.031 -36.381  1.00  0.67           C  
ATOM   4940  C   GLY A 325      -4.596  13.525 -36.405  1.00  0.67           C  
ATOM   4941  O   GLY A 325      -5.232  13.375 -35.355  1.00  0.67           O  
ATOM   4942  H   GLY A 325      -2.050  12.907 -37.784  1.00  0.67           H  
ATOM   4943 1HA  GLY A 325      -2.605  13.517 -35.598  1.00  0.67           H  
ATOM   4944 2HA  GLY A 325      -3.149  15.094 -36.148  1.00  0.67           H  
ATOM   4945  N   VAL A 326      -5.111  13.187 -37.585  1.00  0.66           N  
ATOM   4946  CA  VAL A 326      -6.480  12.733 -37.607  1.00  0.66           C  
ATOM   4947  C   VAL A 326      -6.575  11.279 -37.210  1.00  0.66           C  
ATOM   4948  O   VAL A 326      -6.469  10.370 -38.031  1.00  0.66           O  
ATOM   4949  CB  VAL A 326      -7.093  12.958 -38.986  1.00  0.66           C  
ATOM   4950  CG1 VAL A 326      -8.511  12.482 -38.994  1.00  0.66           C  
ATOM   4951  CG2 VAL A 326      -7.038  14.445 -39.321  1.00  0.66           C  
ATOM   4952  H   VAL A 326      -4.593  13.301 -38.458  1.00  0.66           H  
ATOM   4953  HA  VAL A 326      -7.052  13.322 -36.899  1.00  0.66           H  
ATOM   4954  HB  VAL A 326      -6.535  12.389 -39.732  1.00  0.66           H  
ATOM   4955 1HG1 VAL A 326      -8.948  12.633 -39.977  1.00  0.66           H  
ATOM   4956 2HG1 VAL A 326      -8.508  11.423 -38.754  1.00  0.66           H  
ATOM   4957 3HG1 VAL A 326      -9.091  13.029 -38.250  1.00  0.66           H  
ATOM   4958 1HG2 VAL A 326      -7.472  14.618 -40.301  1.00  0.66           H  
ATOM   4959 2HG2 VAL A 326      -7.600  15.006 -38.573  1.00  0.66           H  
ATOM   4960 3HG2 VAL A 326      -5.997  14.781 -39.322  1.00  0.66           H  
ATOM   4961  N   GLN A 327      -6.845  11.097 -35.925  1.00  0.66           N  
ATOM   4962  CA  GLN A 327      -6.898   9.790 -35.299  1.00  0.66           C  
ATOM   4963  C   GLN A 327      -7.992   8.935 -35.901  1.00  0.66           C  
ATOM   4964  O   GLN A 327      -9.111   9.409 -36.132  1.00  0.66           O  
ATOM   4965  CB  GLN A 327      -7.122   9.911 -33.786  1.00  0.66           C  
ATOM   4966  CG  GLN A 327      -5.969  10.554 -33.003  1.00  0.66           C  
ATOM   4967  CD  GLN A 327      -4.714   9.685 -32.971  1.00  0.66           C  
ATOM   4968  OE1 GLN A 327      -4.774   8.498 -32.625  1.00  0.66           O  
ATOM   4969  NE2 GLN A 327      -3.577  10.279 -33.310  1.00  0.66           N  
ATOM   4970  H   GLN A 327      -6.876  11.937 -35.358  1.00  0.66           H  
ATOM   4971  HA  GLN A 327      -5.948   9.302 -35.474  1.00  0.66           H  
ATOM   4972 1HB  GLN A 327      -8.019  10.507 -33.596  1.00  0.66           H  
ATOM   4973 2HB  GLN A 327      -7.298   8.921 -33.373  1.00  0.66           H  
ATOM   4974 1HG  GLN A 327      -5.710  11.497 -33.487  1.00  0.66           H  
ATOM   4975 2HG  GLN A 327      -6.287  10.747 -31.975  1.00  0.66           H  
ATOM   4976 1HE2 GLN A 327      -2.691   9.740 -33.316  1.00  0.66           H  
ATOM   4977 2HE2 GLN A 327      -3.576  11.241 -33.574  1.00  0.66           H  
ATOM   4978  N   MET A 328      -7.668   7.657 -36.094  1.00  0.66           N  
ATOM   4979  CA  MET A 328      -8.597   6.695 -36.693  1.00  0.66           C  
ATOM   4980  C   MET A 328      -9.938   6.572 -35.997  1.00  0.66           C  
ATOM   4981  O   MET A 328     -10.979   6.595 -36.645  1.00  0.66           O  
ATOM   4982  CB  MET A 328      -8.008   5.289 -36.663  1.00  0.66           C  
ATOM   4983  CG  MET A 328      -8.868   4.237 -37.350  1.00  0.66           C  
ATOM   4984  SD  MET A 328      -8.237   2.552 -37.156  1.00  0.66           S  
ATOM   4985  CE  MET A 328      -6.629   2.716 -37.806  1.00  0.66           C  
ATOM   4986  H   MET A 328      -6.707   7.386 -35.859  1.00  0.66           H  
ATOM   4987  HA  MET A 328      -8.779   7.002 -37.723  1.00  0.66           H  
ATOM   4988 1HB  MET A 328      -7.046   5.300 -37.167  1.00  0.66           H  
ATOM   4989 2HB  MET A 328      -7.842   4.974 -35.633  1.00  0.66           H  
ATOM   4990 1HG  MET A 328      -9.856   4.282 -36.917  1.00  0.66           H  
ATOM   4991 2HG  MET A 328      -8.949   4.455 -38.410  1.00  0.66           H  
ATOM   4992 1HE  MET A 328      -6.130   1.765 -37.741  1.00  0.66           H  
ATOM   4993 2HE  MET A 328      -6.687   3.043 -38.842  1.00  0.66           H  
ATOM   4994 3HE  MET A 328      -6.081   3.446 -37.229  1.00  0.66           H  
ATOM   4995  N   LYS A 329      -9.928   6.434 -34.678  1.00  0.66           N  
ATOM   4996  CA  LYS A 329     -11.188   6.175 -33.998  1.00  0.66           C  
ATOM   4997  C   LYS A 329     -12.158   7.329 -34.157  1.00  0.66           C  
ATOM   4998  O   LYS A 329     -13.291   7.142 -34.603  1.00  0.66           O  
ATOM   4999  CB  LYS A 329     -10.932   5.873 -32.523  1.00  0.66           C  
ATOM   5000  CG  LYS A 329     -12.161   5.499 -31.725  1.00  0.66           C  
ATOM   5001  CD  LYS A 329     -11.768   5.107 -30.309  1.00  0.66           C  
ATOM   5002  CE  LYS A 329     -12.972   4.713 -29.480  1.00  0.66           C  
ATOM   5003  NZ  LYS A 329     -12.585   4.325 -28.091  1.00  0.66           N  
ATOM   5004  H   LYS A 329      -9.056   6.466 -34.169  1.00  0.66           H  
ATOM   5005  HA  LYS A 329     -11.651   5.301 -34.455  1.00  0.66           H  
ATOM   5006 1HB  LYS A 329     -10.212   5.063 -32.430  1.00  0.66           H  
ATOM   5007 2HB  LYS A 329     -10.494   6.750 -32.049  1.00  0.66           H  
ATOM   5008 1HG  LYS A 329     -12.850   6.347 -31.690  1.00  0.66           H  
ATOM   5009 2HG  LYS A 329     -12.665   4.656 -32.203  1.00  0.66           H  
ATOM   5010 1HD  LYS A 329     -11.077   4.257 -30.352  1.00  0.66           H  
ATOM   5011 2HD  LYS A 329     -11.261   5.943 -29.828  1.00  0.66           H  
ATOM   5012 1HE  LYS A 329     -13.664   5.552 -29.434  1.00  0.66           H  
ATOM   5013 2HE  LYS A 329     -13.471   3.868 -29.959  1.00  0.66           H  
ATOM   5014 1HZ  LYS A 329     -13.410   4.065 -27.571  1.00  0.66           H  
ATOM   5015 2HZ  LYS A 329     -11.948   3.537 -28.133  1.00  0.66           H  
ATOM   5016 3HZ  LYS A 329     -12.129   5.102 -27.634  1.00  0.66           H  
ATOM   5017  N   GLU A 330     -11.706   8.533 -33.835  1.00  0.66           N  
ATOM   5018  CA  GLU A 330     -12.582   9.684 -33.925  1.00  0.66           C  
ATOM   5019  C   GLU A 330     -13.011   9.959 -35.365  1.00  0.66           C  
ATOM   5020  O   GLU A 330     -14.182  10.257 -35.621  1.00  0.66           O  
ATOM   5021  CB  GLU A 330     -11.885  10.900 -33.316  1.00  0.66           C  
ATOM   5022  CG  GLU A 330     -11.726  10.832 -31.801  1.00  0.66           C  
ATOM   5023  CD  GLU A 330     -10.946  11.984 -31.242  1.00  0.66           C  
ATOM   5024  OE1 GLU A 330     -10.236  12.612 -31.993  1.00  0.66           O  
ATOM   5025  OE2 GLU A 330     -11.069  12.248 -30.074  1.00  0.66           O  
ATOM   5026  H   GLU A 330     -10.760   8.645 -33.508  1.00  0.66           H  
ATOM   5027  HA  GLU A 330     -13.479   9.475 -33.340  1.00  0.66           H  
ATOM   5028 1HB  GLU A 330     -10.891  10.997 -33.754  1.00  0.66           H  
ATOM   5029 2HB  GLU A 330     -12.443  11.801 -33.559  1.00  0.66           H  
ATOM   5030 1HG  GLU A 330     -12.715  10.817 -31.342  1.00  0.66           H  
ATOM   5031 2HG  GLU A 330     -11.223   9.898 -31.545  1.00  0.66           H  
ATOM   5032  N   ALA A 331     -12.093   9.810 -36.329  1.00  0.65           N  
ATOM   5033  CA  ALA A 331     -12.463  10.073 -37.711  1.00  0.65           C  
ATOM   5034  C   ALA A 331     -13.553   9.125 -38.174  1.00  0.65           C  
ATOM   5035  O   ALA A 331     -14.488   9.547 -38.862  1.00  0.65           O  
ATOM   5036  CB  ALA A 331     -11.259   9.942 -38.608  1.00  0.65           C  
ATOM   5037  H   ALA A 331     -11.129   9.549 -36.113  1.00  0.65           H  
ATOM   5038  HA  ALA A 331     -12.846  11.092 -37.768  1.00  0.65           H  
ATOM   5039 1HB  ALA A 331     -11.532  10.169 -39.633  1.00  0.65           H  
ATOM   5040 2HB  ALA A 331     -10.515  10.629 -38.265  1.00  0.65           H  
ATOM   5041 3HB  ALA A 331     -10.870   8.922 -38.547  1.00  0.65           H  
ATOM   5042  N   LEU A 332     -13.453   7.848 -37.778  1.00  0.65           N  
ATOM   5043  CA  LEU A 332     -14.453   6.865 -38.160  1.00  0.65           C  
ATOM   5044  C   LEU A 332     -15.777   7.135 -37.472  1.00  0.65           C  
ATOM   5045  O   LEU A 332     -16.831   6.979 -38.086  1.00  0.65           O  
ATOM   5046  CB  LEU A 332     -13.988   5.454 -37.825  1.00  0.65           C  
ATOM   5047  CG  LEU A 332     -12.824   4.913 -38.645  1.00  0.65           C  
ATOM   5048  CD1 LEU A 332     -12.418   3.602 -38.034  1.00  0.65           C  
ATOM   5049  CD2 LEU A 332     -13.228   4.760 -40.122  1.00  0.65           C  
ATOM   5050  H   LEU A 332     -12.655   7.541 -37.217  1.00  0.65           H  
ATOM   5051  HA  LEU A 332     -14.600   6.931 -39.235  1.00  0.65           H  
ATOM   5052 1HB  LEU A 332     -13.678   5.442 -36.773  1.00  0.65           H  
ATOM   5053 2HB  LEU A 332     -14.829   4.771 -37.939  1.00  0.65           H  
ATOM   5054  HG  LEU A 332     -11.984   5.594 -38.587  1.00  0.65           H  
ATOM   5055 1HD1 LEU A 332     -11.582   3.204 -38.569  1.00  0.65           H  
ATOM   5056 2HD1 LEU A 332     -12.140   3.772 -36.995  1.00  0.65           H  
ATOM   5057 3HD1 LEU A 332     -13.252   2.904 -38.077  1.00  0.65           H  
ATOM   5058 1HD2 LEU A 332     -12.384   4.372 -40.685  1.00  0.65           H  
ATOM   5059 2HD2 LEU A 332     -14.067   4.072 -40.201  1.00  0.65           H  
ATOM   5060 3HD2 LEU A 332     -13.514   5.734 -40.526  1.00  0.65           H  
ATOM   5061  N   GLN A 333     -15.741   7.583 -36.212  1.00  0.65           N  
ATOM   5062  CA  GLN A 333     -16.985   7.877 -35.507  1.00  0.65           C  
ATOM   5063  C   GLN A 333     -17.734   9.000 -36.189  1.00  0.65           C  
ATOM   5064  O   GLN A 333     -18.955   8.935 -36.366  1.00  0.65           O  
ATOM   5065  CB  GLN A 333     -16.705   8.253 -34.047  1.00  0.65           C  
ATOM   5066  CG  GLN A 333     -16.283   7.087 -33.233  1.00  0.65           C  
ATOM   5067  CD  GLN A 333     -15.876   7.376 -31.832  1.00  0.65           C  
ATOM   5068  OE1 GLN A 333     -15.377   8.452 -31.480  1.00  0.65           O  
ATOM   5069  NE2 GLN A 333     -16.113   6.381 -30.979  1.00  0.65           N  
ATOM   5070  H   GLN A 333     -14.847   7.681 -35.728  1.00  0.65           H  
ATOM   5071  HA  GLN A 333     -17.610   6.983 -35.523  1.00  0.65           H  
ATOM   5072 1HB  GLN A 333     -15.914   9.001 -34.011  1.00  0.65           H  
ATOM   5073 2HB  GLN A 333     -17.595   8.685 -33.600  1.00  0.65           H  
ATOM   5074 1HG  GLN A 333     -17.165   6.484 -33.159  1.00  0.65           H  
ATOM   5075 2HG  GLN A 333     -15.497   6.537 -33.735  1.00  0.65           H  
ATOM   5076 1HE2 GLN A 333     -15.898   6.484 -30.015  1.00  0.65           H  
ATOM   5077 2HE2 GLN A 333     -16.542   5.508 -31.328  1.00  0.65           H  
ATOM   5078  N   VAL A 334     -17.003  10.010 -36.636  1.00  0.66           N  
ATOM   5079  CA  VAL A 334     -17.656  11.111 -37.306  1.00  0.66           C  
ATOM   5080  C   VAL A 334     -18.136  10.670 -38.682  1.00  0.66           C  
ATOM   5081  O   VAL A 334     -19.269  10.978 -39.058  1.00  0.66           O  
ATOM   5082  CB  VAL A 334     -16.743  12.324 -37.377  1.00  0.66           C  
ATOM   5083  CG1 VAL A 334     -17.401  13.410 -38.202  1.00  0.66           C  
ATOM   5084  CG2 VAL A 334     -16.478  12.801 -35.979  1.00  0.66           C  
ATOM   5085  H   VAL A 334     -15.994  10.029 -36.466  1.00  0.66           H  
ATOM   5086  HA  VAL A 334     -18.527  11.398 -36.717  1.00  0.66           H  
ATOM   5087  HB  VAL A 334     -15.802  12.044 -37.856  1.00  0.66           H  
ATOM   5088 1HG1 VAL A 334     -16.742  14.278 -38.259  1.00  0.66           H  
ATOM   5089 2HG1 VAL A 334     -17.591  13.030 -39.191  1.00  0.66           H  
ATOM   5090 3HG1 VAL A 334     -18.344  13.697 -37.741  1.00  0.66           H  
ATOM   5091 1HG2 VAL A 334     -15.841  13.648 -36.011  1.00  0.66           H  
ATOM   5092 2HG2 VAL A 334     -17.418  13.073 -35.504  1.00  0.66           H  
ATOM   5093 3HG2 VAL A 334     -15.998  12.007 -35.407  1.00  0.66           H  
ATOM   5094  N   LEU A 335     -17.298   9.928 -39.421  1.00  0.67           N  
ATOM   5095  CA  LEU A 335     -17.687   9.436 -40.735  1.00  0.67           C  
ATOM   5096  C   LEU A 335     -18.979   8.643 -40.604  1.00  0.67           C  
ATOM   5097  O   LEU A 335     -19.909   8.837 -41.370  1.00  0.67           O  
ATOM   5098  CB  LEU A 335     -16.603   8.521 -41.334  1.00  0.67           C  
ATOM   5099  CG  LEU A 335     -16.885   7.982 -42.753  1.00  0.67           C  
ATOM   5100  CD1 LEU A 335     -16.941   9.166 -43.712  1.00  0.67           C  
ATOM   5101  CD2 LEU A 335     -15.800   6.984 -43.158  1.00  0.67           C  
ATOM   5102  H   LEU A 335     -16.364   9.710 -39.075  1.00  0.67           H  
ATOM   5103  HA  LEU A 335     -17.863  10.282 -41.396  1.00  0.67           H  
ATOM   5104 1HB  LEU A 335     -15.661   9.067 -41.355  1.00  0.67           H  
ATOM   5105 2HB  LEU A 335     -16.482   7.663 -40.677  1.00  0.67           H  
ATOM   5106  HG  LEU A 335     -17.859   7.490 -42.768  1.00  0.67           H  
ATOM   5107 1HD1 LEU A 335     -17.165   8.822 -44.718  1.00  0.67           H  
ATOM   5108 2HD1 LEU A 335     -17.720   9.844 -43.384  1.00  0.67           H  
ATOM   5109 3HD1 LEU A 335     -15.987   9.690 -43.710  1.00  0.67           H  
ATOM   5110 1HD2 LEU A 335     -16.001   6.605 -44.162  1.00  0.67           H  
ATOM   5111 2HD2 LEU A 335     -14.848   7.479 -43.141  1.00  0.67           H  
ATOM   5112 3HD2 LEU A 335     -15.789   6.158 -42.451  1.00  0.67           H  
ATOM   5113  N   LEU A 336     -19.051   7.763 -39.612  1.00  0.70           N  
ATOM   5114  CA  LEU A 336     -20.233   6.950 -39.389  1.00  0.70           C  
ATOM   5115  C   LEU A 336     -21.467   7.822 -39.161  1.00  0.70           C  
ATOM   5116  O   LEU A 336     -22.526   7.601 -39.749  1.00  0.70           O  
ATOM   5117  CB  LEU A 336     -19.998   6.048 -38.185  1.00  0.70           C  
ATOM   5118  CG  LEU A 336     -21.102   5.151 -37.809  1.00  0.70           C  
ATOM   5119  CD1 LEU A 336     -21.379   4.237 -38.953  1.00  0.70           C  
ATOM   5120  CD2 LEU A 336     -20.676   4.364 -36.592  1.00  0.70           C  
ATOM   5121  H   LEU A 336     -18.252   7.634 -38.999  1.00  0.70           H  
ATOM   5122  HA  LEU A 336     -20.392   6.331 -40.268  1.00  0.70           H  
ATOM   5123 1HB  LEU A 336     -19.118   5.433 -38.380  1.00  0.70           H  
ATOM   5124 2HB  LEU A 336     -19.777   6.677 -37.323  1.00  0.70           H  
ATOM   5125  HG  LEU A 336     -22.000   5.727 -37.586  1.00  0.70           H  
ATOM   5126 1HD1 LEU A 336     -22.174   3.551 -38.686  1.00  0.70           H  
ATOM   5127 2HD1 LEU A 336     -21.668   4.809 -39.834  1.00  0.70           H  
ATOM   5128 3HD1 LEU A 336     -20.478   3.692 -39.149  1.00  0.70           H  
ATOM   5129 1HD2 LEU A 336     -21.475   3.696 -36.303  1.00  0.70           H  
ATOM   5130 2HD2 LEU A 336     -19.776   3.782 -36.819  1.00  0.70           H  
ATOM   5131 3HD2 LEU A 336     -20.460   5.044 -35.766  1.00  0.70           H  
ATOM   5132  N   LYS A 337     -21.341   8.838 -38.313  1.00  0.75           N  
ATOM   5133  CA  LYS A 337     -22.469   9.719 -38.044  1.00  0.75           C  
ATOM   5134  C   LYS A 337     -22.958  10.453 -39.297  1.00  0.75           C  
ATOM   5135  O   LYS A 337     -24.160  10.695 -39.441  1.00  0.75           O  
ATOM   5136  CB  LYS A 337     -22.102  10.733 -36.960  1.00  0.75           C  
ATOM   5137  CG  LYS A 337     -21.967  10.133 -35.557  1.00  0.75           C  
ATOM   5138  CD  LYS A 337     -21.541  11.184 -34.535  1.00  0.75           C  
ATOM   5139  CE  LYS A 337     -21.378  10.576 -33.149  1.00  0.75           C  
ATOM   5140  NZ  LYS A 337     -20.939  11.589 -32.144  1.00  0.75           N  
ATOM   5141  H   LYS A 337     -20.455   8.994 -37.829  1.00  0.75           H  
ATOM   5142  HA  LYS A 337     -23.293   9.108 -37.677  1.00  0.75           H  
ATOM   5143 1HB  LYS A 337     -21.146  11.196 -37.214  1.00  0.75           H  
ATOM   5144 2HB  LYS A 337     -22.851  11.521 -36.928  1.00  0.75           H  
ATOM   5145 1HG  LYS A 337     -22.928   9.719 -35.254  1.00  0.75           H  
ATOM   5146 2HG  LYS A 337     -21.242   9.327 -35.573  1.00  0.75           H  
ATOM   5147 1HD  LYS A 337     -20.585  11.613 -34.845  1.00  0.75           H  
ATOM   5148 2HD  LYS A 337     -22.283  11.979 -34.493  1.00  0.75           H  
ATOM   5149 1HE  LYS A 337     -22.329  10.151 -32.833  1.00  0.75           H  
ATOM   5150 2HE  LYS A 337     -20.632   9.780 -33.197  1.00  0.75           H  
ATOM   5151 1HZ  LYS A 337     -20.841  11.148 -31.240  1.00  0.75           H  
ATOM   5152 2HZ  LYS A 337     -20.051  11.980 -32.426  1.00  0.75           H  
ATOM   5153 3HZ  LYS A 337     -21.627  12.326 -32.085  1.00  0.75           H  
ATOM   5154  N   THR A 338     -22.042  10.799 -40.211  1.00  0.83           N  
ATOM   5155  CA  THR A 338     -22.445  11.535 -41.405  1.00  0.83           C  
ATOM   5156  C   THR A 338     -22.747  10.660 -42.632  1.00  0.83           C  
ATOM   5157  O   THR A 338     -23.564  11.047 -43.476  1.00  0.83           O  
ATOM   5158  CB  THR A 338     -21.359  12.581 -41.787  1.00  0.83           C  
ATOM   5159  OG1 THR A 338     -20.110  11.940 -42.095  1.00  0.83           O  
ATOM   5160  CG2 THR A 338     -21.120  13.534 -40.621  1.00  0.83           C  
ATOM   5161  H   THR A 338     -21.055  10.590 -40.040  1.00  0.83           H  
ATOM   5162  HA  THR A 338     -23.355  12.081 -41.166  1.00  0.83           H  
ATOM   5163  HB  THR A 338     -21.692  13.142 -42.657  1.00  0.83           H  
ATOM   5164  HG1 THR A 338     -20.204  11.293 -42.836  1.00  0.83           H  
ATOM   5165 1HG2 THR A 338     -20.361  14.265 -40.900  1.00  0.83           H  
ATOM   5166 2HG2 THR A 338     -22.047  14.046 -40.372  1.00  0.83           H  
ATOM   5167 3HG2 THR A 338     -20.774  12.967 -39.756  1.00  0.83           H  
ATOM   5168  N   VAL A 339     -22.185   9.453 -42.700  1.00  0.93           N  
ATOM   5169  CA  VAL A 339     -22.347   8.602 -43.881  1.00  0.93           C  
ATOM   5170  C   VAL A 339     -23.791   8.188 -44.076  1.00  0.93           C  
ATOM   5171  O   VAL A 339     -24.268   8.003 -45.197  1.00  0.93           O  
ATOM   5172  CB  VAL A 339     -21.456   7.355 -43.833  1.00  0.93           C  
ATOM   5173  CG1 VAL A 339     -22.041   6.270 -42.906  1.00  0.93           C  
ATOM   5174  CG2 VAL A 339     -21.247   6.896 -45.223  1.00  0.93           C  
ATOM   5175  H   VAL A 339     -21.542   9.163 -41.973  1.00  0.93           H  
ATOM   5176  HA  VAL A 339     -22.036   9.175 -44.747  1.00  0.93           H  
ATOM   5177  HB  VAL A 339     -20.493   7.640 -43.420  1.00  0.93           H  
ATOM   5178 1HG1 VAL A 339     -21.379   5.423 -42.873  1.00  0.93           H  
ATOM   5179 2HG1 VAL A 339     -22.154   6.669 -41.922  1.00  0.93           H  
ATOM   5180 3HG1 VAL A 339     -23.010   5.942 -43.277  1.00  0.93           H  
ATOM   5181 1HG2 VAL A 339     -20.574   6.063 -45.220  1.00  0.93           H  
ATOM   5182 2HG2 VAL A 339     -22.193   6.623 -45.641  1.00  0.93           H  
ATOM   5183 3HG2 VAL A 339     -20.808   7.712 -45.804  1.00  0.93           H  
ATOM   5184  N   LYS A 340     -24.550   8.150 -42.995  1.00  1.05           N  
ATOM   5185  CA  LYS A 340     -25.950   7.770 -43.069  1.00  1.05           C  
ATOM   5186  C   LYS A 340     -26.765   8.696 -43.988  1.00  1.05           C  
ATOM   5187  O   LYS A 340     -27.841   8.318 -44.453  1.00  1.05           O  
ATOM   5188  CB  LYS A 340     -26.549   7.768 -41.668  1.00  1.05           C  
ATOM   5189  CG  LYS A 340     -26.064   6.628 -40.804  1.00  1.05           C  
ATOM   5190  CD  LYS A 340     -26.629   6.690 -39.379  1.00  1.05           C  
ATOM   5191  CE  LYS A 340     -28.132   6.322 -39.313  1.00  1.05           C  
ATOM   5192  NZ  LYS A 340     -28.383   4.850 -39.575  1.00  1.05           N  
ATOM   5193  H   LYS A 340     -24.126   8.346 -42.094  1.00  1.05           H  
ATOM   5194  HA  LYS A 340     -26.007   6.759 -43.475  1.00  1.05           H  
ATOM   5195 1HB  LYS A 340     -26.291   8.703 -41.163  1.00  1.05           H  
ATOM   5196 2HB  LYS A 340     -27.635   7.715 -41.733  1.00  1.05           H  
ATOM   5197 1HG  LYS A 340     -26.368   5.706 -41.271  1.00  1.05           H  
ATOM   5198 2HG  LYS A 340     -24.971   6.643 -40.753  1.00  1.05           H  
ATOM   5199 1HD  LYS A 340     -26.074   5.984 -38.757  1.00  1.05           H  
ATOM   5200 2HD  LYS A 340     -26.485   7.692 -38.975  1.00  1.05           H  
ATOM   5201 1HE  LYS A 340     -28.508   6.570 -38.324  1.00  1.05           H  
ATOM   5202 2HE  LYS A 340     -28.674   6.907 -40.055  1.00  1.05           H  
ATOM   5203 1HZ  LYS A 340     -29.360   4.644 -39.520  1.00  1.05           H  
ATOM   5204 2HZ  LYS A 340     -28.032   4.563 -40.493  1.00  1.05           H  
ATOM   5205 3HZ  LYS A 340     -27.872   4.262 -38.904  1.00  1.05           H  
ATOM   5206  N   LYS A 341     -26.272   9.918 -44.219  1.00  1.18           N  
ATOM   5207  CA  LYS A 341     -26.943  10.888 -45.070  1.00  1.18           C  
ATOM   5208  C   LYS A 341     -26.186  11.136 -46.390  1.00  1.18           C  
ATOM   5209  O   LYS A 341     -26.604  11.972 -47.198  1.00  1.18           O  
ATOM   5210  CB  LYS A 341     -27.103  12.197 -44.303  1.00  1.18           C  
ATOM   5211  CG  LYS A 341     -27.985  12.083 -43.060  1.00  1.18           C  
ATOM   5212  CD  LYS A 341     -28.129  13.419 -42.351  1.00  1.18           C  
ATOM   5213  CE  LYS A 341     -29.014  13.297 -41.117  1.00  1.18           C  
ATOM   5214  NZ  LYS A 341     -29.140  14.593 -40.395  1.00  1.18           N  
ATOM   5215  H   LYS A 341     -25.374  10.188 -43.818  1.00  1.18           H  
ATOM   5216  HA  LYS A 341     -27.932  10.504 -45.321  1.00  1.18           H  
ATOM   5217 1HB  LYS A 341     -26.116  12.543 -43.986  1.00  1.18           H  
ATOM   5218 2HB  LYS A 341     -27.526  12.957 -44.957  1.00  1.18           H  
ATOM   5219 1HG  LYS A 341     -28.972  11.718 -43.348  1.00  1.18           H  
ATOM   5220 2HG  LYS A 341     -27.541  11.365 -42.369  1.00  1.18           H  
ATOM   5221 1HD  LYS A 341     -27.142  13.774 -42.047  1.00  1.18           H  
ATOM   5222 2HD  LYS A 341     -28.566  14.150 -43.031  1.00  1.18           H  
ATOM   5223 1HE  LYS A 341     -30.004  12.963 -41.421  1.00  1.18           H  
ATOM   5224 2HE  LYS A 341     -28.582  12.557 -40.442  1.00  1.18           H  
ATOM   5225 1HZ  LYS A 341     -29.732  14.471 -39.586  1.00  1.18           H  
ATOM   5226 2HZ  LYS A 341     -28.225  14.905 -40.100  1.00  1.18           H  
ATOM   5227 3HZ  LYS A 341     -29.548  15.282 -41.010  1.00  1.18           H  
ATOM   5228  N   SER A 342     -25.048  10.453 -46.575  1.00  1.31           N  
ATOM   5229  CA  SER A 342     -24.182  10.643 -47.742  1.00  1.31           C  
ATOM   5230  C   SER A 342     -24.056   9.411 -48.637  1.00  1.31           C  
ATOM   5231  O   SER A 342     -23.886   9.537 -49.858  1.00  1.31           O  
ATOM   5232  CB  SER A 342     -22.809  11.072 -47.302  1.00  1.31           C  
ATOM   5233  OG  SER A 342     -22.839  12.337 -46.690  1.00  1.31           O  
ATOM   5234  H   SER A 342     -24.784   9.746 -45.898  1.00  1.31           H  
ATOM   5235  HA  SER A 342     -24.606  11.444 -48.346  1.00  1.31           H  
ATOM   5236 1HB  SER A 342     -22.436  10.346 -46.605  1.00  1.31           H  
ATOM   5237 2HB  SER A 342     -22.125  11.086 -48.152  1.00  1.31           H  
ATOM   5238  HG  SER A 342     -21.951  12.477 -46.341  1.00  1.31           H  
ATOM   5239  N   VAL A 343     -24.106   8.213 -48.054  1.00  1.39           N  
ATOM   5240  CA  VAL A 343     -23.936   7.047 -48.899  1.00  1.39           C  
ATOM   5241  C   VAL A 343     -24.983   7.107 -49.973  1.00  1.39           C  
ATOM   5242  O   VAL A 343     -26.141   7.418 -49.706  1.00  1.39           O  
ATOM   5243  CB  VAL A 343     -24.031   5.732 -48.108  1.00  1.39           C  
ATOM   5244  CG1 VAL A 343     -25.403   5.548 -47.528  1.00  1.39           C  
ATOM   5245  CG2 VAL A 343     -23.699   4.580 -49.042  1.00  1.39           C  
ATOM   5246  H   VAL A 343     -24.226   8.124 -47.048  1.00  1.39           H  
ATOM   5247  HA  VAL A 343     -22.964   7.088 -49.367  1.00  1.39           H  
ATOM   5248  HB  VAL A 343     -23.330   5.756 -47.303  1.00  1.39           H  
ATOM   5249 1HG1 VAL A 343     -25.442   4.609 -46.969  1.00  1.39           H  
ATOM   5250 2HG1 VAL A 343     -25.627   6.380 -46.854  1.00  1.39           H  
ATOM   5251 3HG1 VAL A 343     -26.135   5.522 -48.334  1.00  1.39           H  
ATOM   5252 1HG2 VAL A 343     -23.731   3.642 -48.513  1.00  1.39           H  
ATOM   5253 2HG2 VAL A 343     -24.416   4.540 -49.860  1.00  1.39           H  
ATOM   5254 3HG2 VAL A 343     -22.720   4.738 -49.437  1.00  1.39           H  
ATOM   5255  N   ASN A 344     -24.580   6.816 -51.195  1.00  1.42           N  
ATOM   5256  CA  ASN A 344     -25.500   6.923 -52.294  1.00  1.42           C  
ATOM   5257  C   ASN A 344     -26.540   5.808 -52.174  1.00  1.42           C  
ATOM   5258  O   ASN A 344     -26.174   4.635 -52.272  1.00  1.42           O  
ATOM   5259  CB  ASN A 344     -24.752   6.852 -53.603  1.00  1.42           C  
ATOM   5260  CG  ASN A 344     -25.597   7.184 -54.784  1.00  1.42           C  
ATOM   5261  OD1 ASN A 344     -26.716   6.688 -55.018  1.00  1.42           O  
ATOM   5262  ND2 ASN A 344     -25.054   8.081 -55.572  1.00  1.42           N  
ATOM   5263  H   ASN A 344     -23.617   6.558 -51.360  1.00  1.42           H  
ATOM   5264  HA  ASN A 344     -25.959   7.901 -52.225  1.00  1.42           H  
ATOM   5265 1HB  ASN A 344     -23.903   7.542 -53.576  1.00  1.42           H  
ATOM   5266 2HB  ASN A 344     -24.345   5.848 -53.734  1.00  1.42           H  
ATOM   5267 1HD2 ASN A 344     -25.531   8.386 -56.395  1.00  1.42           H  
ATOM   5268 2HD2 ASN A 344     -24.131   8.470 -55.336  1.00  1.42           H  
ATOM   5269  N   PRO A 345     -27.841   6.125 -52.020  1.00  1.39           N  
ATOM   5270  CA  PRO A 345     -28.924   5.189 -51.784  1.00  1.39           C  
ATOM   5271  C   PRO A 345     -29.167   4.250 -52.954  1.00  1.39           C  
ATOM   5272  O   PRO A 345     -29.863   3.247 -52.808  1.00  1.39           O  
ATOM   5273  CB  PRO A 345     -30.129   6.108 -51.554  1.00  1.39           C  
ATOM   5274  CG  PRO A 345     -29.791   7.383 -52.282  1.00  1.39           C  
ATOM   5275  CD  PRO A 345     -28.299   7.536 -52.137  1.00  1.39           C  
ATOM   5276  HA  PRO A 345     -28.697   4.614 -50.875  1.00  1.39           H  
ATOM   5277 1HB  PRO A 345     -31.040   5.627 -51.942  1.00  1.39           H  
ATOM   5278 2HB  PRO A 345     -30.281   6.261 -50.476  1.00  1.39           H  
ATOM   5279 1HG  PRO A 345     -30.105   7.308 -53.334  1.00  1.39           H  
ATOM   5280 2HG  PRO A 345     -30.346   8.226 -51.845  1.00  1.39           H  
ATOM   5281 1HD  PRO A 345     -27.931   8.012 -53.054  1.00  1.39           H  
ATOM   5282 2HD  PRO A 345     -28.052   8.108 -51.226  1.00  1.39           H  
ATOM   5283  N   LYS A 346     -28.629   4.583 -54.129  1.00  1.32           N  
ATOM   5284  CA  LYS A 346     -28.837   3.741 -55.290  1.00  1.32           C  
ATOM   5285  C   LYS A 346     -27.773   2.657 -55.395  1.00  1.32           C  
ATOM   5286  O   LYS A 346     -27.832   1.811 -56.289  1.00  1.32           O  
ATOM   5287  CB  LYS A 346     -28.834   4.582 -56.562  1.00  1.32           C  
ATOM   5288  CG  LYS A 346     -29.975   5.583 -56.647  1.00  1.32           C  
ATOM   5289  CD  LYS A 346     -29.911   6.391 -57.936  1.00  1.32           C  
ATOM   5290  CE  LYS A 346     -31.062   7.385 -58.027  1.00  1.32           C  
ATOM   5291  NZ  LYS A 346     -30.991   8.204 -59.268  1.00  1.32           N  
ATOM   5292  H   LYS A 346     -28.040   5.408 -54.240  1.00  1.32           H  
ATOM   5293  HA  LYS A 346     -29.806   3.251 -55.195  1.00  1.32           H  
ATOM   5294 1HB  LYS A 346     -27.894   5.121 -56.640  1.00  1.32           H  
ATOM   5295 2HB  LYS A 346     -28.901   3.924 -57.427  1.00  1.32           H  
ATOM   5296 1HG  LYS A 346     -30.928   5.056 -56.597  1.00  1.32           H  
ATOM   5297 2HG  LYS A 346     -29.910   6.264 -55.799  1.00  1.32           H  
ATOM   5298 1HD  LYS A 346     -28.965   6.937 -57.971  1.00  1.32           H  
ATOM   5299 2HD  LYS A 346     -29.953   5.718 -58.791  1.00  1.32           H  
ATOM   5300 1HE  LYS A 346     -32.004   6.839 -58.017  1.00  1.32           H  
ATOM   5301 2HE  LYS A 346     -31.029   8.048 -57.162  1.00  1.32           H  
ATOM   5302 1HZ  LYS A 346     -31.769   8.849 -59.292  1.00  1.32           H  
ATOM   5303 2HZ  LYS A 346     -30.124   8.723 -59.279  1.00  1.32           H  
ATOM   5304 3HZ  LYS A 346     -31.031   7.598 -60.074  1.00  1.32           H  
ATOM   5305  N   TYR A 347     -26.762   2.699 -54.525  1.00  1.24           N  
ATOM   5306  CA  TYR A 347     -25.707   1.709 -54.625  1.00  1.24           C  
ATOM   5307  C   TYR A 347     -26.201   0.298 -54.389  1.00  1.24           C  
ATOM   5308  O   TYR A 347     -26.815  -0.014 -53.368  1.00  1.24           O  
ATOM   5309  CB  TYR A 347     -24.546   2.008 -53.667  1.00  1.24           C  
ATOM   5310  CG  TYR A 347     -23.437   0.951 -53.738  1.00  1.24           C  
ATOM   5311  CD1 TYR A 347     -22.856   0.660 -54.950  1.00  1.24           C  
ATOM   5312  CD2 TYR A 347     -22.999   0.293 -52.604  1.00  1.24           C  
ATOM   5313  CE1 TYR A 347     -21.864  -0.288 -55.043  1.00  1.24           C  
ATOM   5314  CE2 TYR A 347     -21.988  -0.640 -52.710  1.00  1.24           C  
ATOM   5315  CZ  TYR A 347     -21.418  -0.929 -53.926  1.00  1.24           C  
ATOM   5316  OH  TYR A 347     -20.413  -1.892 -54.026  1.00  1.24           O  
ATOM   5317  H   TYR A 347     -26.725   3.401 -53.785  1.00  1.24           H  
ATOM   5318  HA  TYR A 347     -25.312   1.744 -55.640  1.00  1.24           H  
ATOM   5319 1HB  TYR A 347     -24.114   2.983 -53.903  1.00  1.24           H  
ATOM   5320 2HB  TYR A 347     -24.918   2.054 -52.640  1.00  1.24           H  
ATOM   5321  HD1 TYR A 347     -23.200   1.168 -55.848  1.00  1.24           H  
ATOM   5322  HD2 TYR A 347     -23.449   0.505 -51.631  1.00  1.24           H  
ATOM   5323  HE1 TYR A 347     -21.437  -0.524 -56.013  1.00  1.24           H  
ATOM   5324  HE2 TYR A 347     -21.651  -1.158 -51.837  1.00  1.24           H  
ATOM   5325  HH  TYR A 347     -19.784  -1.648 -54.748  1.00  1.24           H  
ATOM   5326  N   VAL A 348     -25.877  -0.564 -55.331  1.00  1.17           N  
ATOM   5327  CA  VAL A 348     -26.180  -1.969 -55.226  1.00  1.17           C  
ATOM   5328  C   VAL A 348     -24.855  -2.636 -54.933  1.00  1.17           C  
ATOM   5329  O   VAL A 348     -23.951  -2.530 -55.760  1.00  1.17           O  
ATOM   5330  CB  VAL A 348     -26.759  -2.513 -56.530  1.00  1.17           C  
ATOM   5331  CG1 VAL A 348     -27.021  -3.997 -56.383  1.00  1.17           C  
ATOM   5332  CG2 VAL A 348     -28.034  -1.765 -56.855  1.00  1.17           C  
ATOM   5333  H   VAL A 348     -25.395  -0.221 -56.150  1.00  1.17           H  
ATOM   5334  HA  VAL A 348     -26.912  -2.122 -54.445  1.00  1.17           H  
ATOM   5335  HB  VAL A 348     -26.038  -2.379 -57.334  1.00  1.17           H  
ATOM   5336 1HG1 VAL A 348     -27.426  -4.390 -57.313  1.00  1.17           H  
ATOM   5337 2HG1 VAL A 348     -26.081  -4.511 -56.148  1.00  1.17           H  
ATOM   5338 3HG1 VAL A 348     -27.734  -4.162 -55.578  1.00  1.17           H  
ATOM   5339 1HG2 VAL A 348     -28.454  -2.144 -57.784  1.00  1.17           H  
ATOM   5340 2HG2 VAL A 348     -28.753  -1.904 -56.047  1.00  1.17           H  
ATOM   5341 3HG2 VAL A 348     -27.816  -0.702 -56.964  1.00  1.17           H  
ATOM   5342  N   PRO A 349     -24.678  -3.314 -53.797  1.00  1.13           N  
ATOM   5343  CA  PRO A 349     -23.415  -3.887 -53.420  1.00  1.13           C  
ATOM   5344  C   PRO A 349     -22.880  -4.722 -54.543  1.00  1.13           C  
ATOM   5345  O   PRO A 349     -23.581  -5.588 -55.077  1.00  1.13           O  
ATOM   5346  CB  PRO A 349     -23.796  -4.744 -52.215  1.00  1.13           C  
ATOM   5347  CG  PRO A 349     -24.972  -4.011 -51.612  1.00  1.13           C  
ATOM   5348  CD  PRO A 349     -25.753  -3.486 -52.803  1.00  1.13           C  
ATOM   5349  HA  PRO A 349     -22.706  -3.128 -53.127  1.00  1.13           H  
ATOM   5350 1HB  PRO A 349     -24.021  -5.771 -52.535  1.00  1.13           H  
ATOM   5351 2HB  PRO A 349     -22.938  -4.803 -51.524  1.00  1.13           H  
ATOM   5352 1HG  PRO A 349     -25.559  -4.687 -50.972  1.00  1.13           H  
ATOM   5353 2HG  PRO A 349     -24.614  -3.199 -50.965  1.00  1.13           H  
ATOM   5354 1HD  PRO A 349     -26.507  -4.205 -53.152  1.00  1.13           H  
ATOM   5355 2HD  PRO A 349     -26.181  -2.516 -52.499  1.00  1.13           H  
ATOM   5356  N   ALA A 350     -21.606  -4.515 -54.853  1.00  1.13           N  
ATOM   5357  CA  ALA A 350     -20.994  -5.301 -55.895  1.00  1.13           C  
ATOM   5358  C   ALA A 350     -21.145  -6.730 -55.444  1.00  1.13           C  
ATOM   5359  O   ALA A 350     -21.203  -6.960 -54.235  1.00  1.13           O  
ATOM   5360  CB  ALA A 350     -19.535  -4.933 -56.103  1.00  1.13           C  
ATOM   5361  H   ALA A 350     -21.094  -3.755 -54.407  1.00  1.13           H  
ATOM   5362  HA  ALA A 350     -21.543  -5.131 -56.812  1.00  1.13           H  
ATOM   5363 1HB  ALA A 350     -19.099  -5.547 -56.882  1.00  1.13           H  
ATOM   5364 2HB  ALA A 350     -19.482  -3.898 -56.394  1.00  1.13           H  
ATOM   5365 3HB  ALA A 350     -18.980  -5.083 -55.190  1.00  1.13           H  
ATOM   5366  N   PRO A 351     -21.234  -7.714 -56.339  1.00  1.20           N  
ATOM   5367  CA  PRO A 351     -21.387  -9.082 -55.947  1.00  1.20           C  
ATOM   5368  C   PRO A 351     -20.315  -9.402 -54.942  1.00  1.20           C  
ATOM   5369  O   PRO A 351     -19.138  -9.089 -55.143  1.00  1.20           O  
ATOM   5370  CB  PRO A 351     -21.175  -9.826 -57.267  1.00  1.20           C  
ATOM   5371  CG  PRO A 351     -21.664  -8.842 -58.316  1.00  1.20           C  
ATOM   5372  CD  PRO A 351     -21.213  -7.483 -57.801  1.00  1.20           C  
ATOM   5373  HA  PRO A 351     -22.390  -9.240 -55.526  1.00  1.20           H  
ATOM   5374 1HB  PRO A 351     -20.115 -10.097 -57.382  1.00  1.20           H  
ATOM   5375 2HB  PRO A 351     -21.747 -10.767 -57.261  1.00  1.20           H  
ATOM   5376 1HG  PRO A 351     -21.240  -9.088 -59.302  1.00  1.20           H  
ATOM   5377 2HG  PRO A 351     -22.757  -8.909 -58.412  1.00  1.20           H  
ATOM   5378 1HD  PRO A 351     -20.202  -7.239 -58.152  1.00  1.20           H  
ATOM   5379 2HD  PRO A 351     -21.963  -6.750 -58.112  1.00  1.20           H  
ATOM   5380  N   VAL A 352     -20.728 -10.061 -53.883  1.00  1.32           N  
ATOM   5381  CA  VAL A 352     -19.829 -10.437 -52.824  1.00  1.32           C  
ATOM   5382  C   VAL A 352     -19.607 -11.925 -52.991  1.00  1.32           C  
ATOM   5383  O   VAL A 352     -20.492 -12.706 -52.647  1.00  1.32           O  
ATOM   5384  CB  VAL A 352     -20.483 -10.148 -51.477  1.00  1.32           C  
ATOM   5385  CG1 VAL A 352     -19.577 -10.518 -50.404  1.00  1.32           C  
ATOM   5386  CG2 VAL A 352     -20.849  -8.687 -51.391  1.00  1.32           C  
ATOM   5387  H   VAL A 352     -21.710 -10.282 -53.800  1.00  1.32           H  
ATOM   5388  HA  VAL A 352     -18.915  -9.859 -52.902  1.00  1.32           H  
ATOM   5389  HB  VAL A 352     -21.378 -10.758 -51.373  1.00  1.32           H  
ATOM   5390 1HG1 VAL A 352     -20.058 -10.331 -49.448  1.00  1.32           H  
ATOM   5391 2HG1 VAL A 352     -19.329 -11.576 -50.480  1.00  1.32           H  
ATOM   5392 3HG1 VAL A 352     -18.678  -9.920 -50.481  1.00  1.32           H  
ATOM   5393 1HG2 VAL A 352     -21.310  -8.500 -50.443  1.00  1.32           H  
ATOM   5394 2HG2 VAL A 352     -19.959  -8.090 -51.487  1.00  1.32           H  
ATOM   5395 3HG2 VAL A 352     -21.543  -8.432 -52.190  1.00  1.32           H  
ATOM   5396  N   PRO A 353     -18.437 -12.379 -53.446  1.00  1.50           N  
ATOM   5397  CA  PRO A 353     -18.213 -13.736 -53.918  1.00  1.50           C  
ATOM   5398  C   PRO A 353     -18.072 -14.828 -52.868  1.00  1.50           C  
ATOM   5399  O   PRO A 353     -17.219 -15.702 -53.010  1.00  1.50           O  
ATOM   5400  CB  PRO A 353     -16.891 -13.556 -54.664  1.00  1.50           C  
ATOM   5401  CG  PRO A 353     -16.155 -12.477 -53.879  1.00  1.50           C  
ATOM   5402  CD  PRO A 353     -17.242 -11.510 -53.473  1.00  1.50           C  
ATOM   5403  HA  PRO A 353     -19.015 -13.997 -54.623  1.00  1.50           H  
ATOM   5404 1HB  PRO A 353     -16.339 -14.510 -54.693  1.00  1.50           H  
ATOM   5405 2HB  PRO A 353     -17.089 -13.268 -55.708  1.00  1.50           H  
ATOM   5406 1HG  PRO A 353     -15.637 -12.919 -53.008  1.00  1.50           H  
ATOM   5407 2HG  PRO A 353     -15.379 -12.005 -54.504  1.00  1.50           H  
ATOM   5408 1HD  PRO A 353     -17.031 -11.109 -52.477  1.00  1.50           H  
ATOM   5409 2HD  PRO A 353     -17.341 -10.723 -54.239  1.00  1.50           H  
ATOM   5410  N   ALA A 354     -18.957 -14.827 -51.868  1.00  1.74           N  
ATOM   5411  CA  ALA A 354     -19.011 -15.874 -50.853  1.00  1.74           C  
ATOM   5412  C   ALA A 354     -17.606 -16.369 -50.530  1.00  1.74           C  
ATOM   5413  O   ALA A 354     -16.698 -15.589 -50.238  1.00  1.74           O  
ATOM   5414  CB  ALA A 354     -19.906 -17.010 -51.334  1.00  1.74           C  
ATOM   5415  H   ALA A 354     -19.647 -14.087 -51.849  1.00  1.74           H  
ATOM   5416  HA  ALA A 354     -19.435 -15.445 -49.945  1.00  1.74           H  
ATOM   5417 1HB  ALA A 354     -19.985 -17.779 -50.566  1.00  1.74           H  
ATOM   5418 2HB  ALA A 354     -20.901 -16.616 -51.543  1.00  1.74           H  
ATOM   5419 3HB  ALA A 354     -19.489 -17.441 -52.246  1.00  1.74           H  
ATOM   5420  N   THR A 355     -17.450 -17.683 -50.620  1.00  2.01           N  
ATOM   5421  CA  THR A 355     -16.169 -18.349 -50.647  1.00  2.01           C  
ATOM   5422  C   THR A 355     -16.389 -19.619 -51.452  1.00  2.01           C  
ATOM   5423  O   THR A 355     -17.469 -20.210 -51.387  1.00  2.01           O  
ATOM   5424  CB  THR A 355     -15.657 -18.676 -49.237  1.00  2.01           C  
ATOM   5425  OG1 THR A 355     -14.345 -19.250 -49.330  1.00  2.01           O  
ATOM   5426  CG2 THR A 355     -16.593 -19.654 -48.551  1.00  2.01           C  
ATOM   5427  H   THR A 355     -18.259 -18.256 -50.779  1.00  2.01           H  
ATOM   5428  HA  THR A 355     -15.442 -17.724 -51.165  1.00  2.01           H  
ATOM   5429  HB  THR A 355     -15.602 -17.757 -48.652  1.00  2.01           H  
ATOM   5430  HG1 THR A 355     -14.394 -20.098 -49.799  1.00  2.01           H  
ATOM   5431 1HG2 THR A 355     -16.216 -19.878 -47.554  1.00  2.01           H  
ATOM   5432 2HG2 THR A 355     -17.586 -19.217 -48.476  1.00  2.01           H  
ATOM   5433 3HG2 THR A 355     -16.642 -20.575 -49.135  1.00  2.01           H  
ATOM   5434  N   LYS A 356     -15.387 -20.069 -52.189  1.00  2.26           N  
ATOM   5435  CA  LYS A 356     -15.570 -21.315 -52.917  1.00  2.26           C  
ATOM   5436  C   LYS A 356     -15.242 -22.521 -52.078  1.00  2.26           C  
ATOM   5437  O   LYS A 356     -14.285 -22.513 -51.303  1.00  2.26           O  
ATOM   5438  CB  LYS A 356     -14.760 -21.354 -54.211  1.00  2.26           C  
ATOM   5439  CG  LYS A 356     -15.228 -20.377 -55.291  1.00  2.26           C  
ATOM   5440  CD  LYS A 356     -14.430 -20.577 -56.581  1.00  2.26           C  
ATOM   5441  CE  LYS A 356     -15.054 -19.833 -57.770  1.00  2.26           C  
ATOM   5442  NZ  LYS A 356     -14.951 -18.359 -57.656  1.00  2.26           N  
ATOM   5443  H   LYS A 356     -14.518 -19.557 -52.237  1.00  2.26           H  
ATOM   5444  HA  LYS A 356     -16.621 -21.395 -53.195  1.00  2.26           H  
ATOM   5445 1HB  LYS A 356     -13.716 -21.137 -53.991  1.00  2.26           H  
ATOM   5446 2HB  LYS A 356     -14.800 -22.365 -54.628  1.00  2.26           H  
ATOM   5447 1HG  LYS A 356     -16.286 -20.543 -55.496  1.00  2.26           H  
ATOM   5448 2HG  LYS A 356     -15.100 -19.351 -54.944  1.00  2.26           H  
ATOM   5449 1HD  LYS A 356     -13.413 -20.211 -56.436  1.00  2.26           H  
ATOM   5450 2HD  LYS A 356     -14.384 -21.641 -56.814  1.00  2.26           H  
ATOM   5451 1HE  LYS A 356     -14.550 -20.148 -58.682  1.00  2.26           H  
ATOM   5452 2HE  LYS A 356     -16.107 -20.104 -57.839  1.00  2.26           H  
ATOM   5453 1HZ  LYS A 356     -15.375 -17.916 -58.468  1.00  2.26           H  
ATOM   5454 2HZ  LYS A 356     -15.421 -18.008 -56.832  1.00  2.26           H  
ATOM   5455 3HZ  LYS A 356     -13.988 -18.070 -57.612  1.00  2.26           H  
ATOM   5456  N   ALA A 357     -16.035 -23.562 -52.259  1.00  2.42           N  
ATOM   5457  CA  ALA A 357     -15.796 -24.837 -51.619  1.00  2.42           C  
ATOM   5458  C   ALA A 357     -14.940 -25.702 -52.515  1.00  2.42           C  
ATOM   5459  O   ALA A 357     -15.003 -25.601 -53.740  1.00  2.42           O  
ATOM   5460  CB  ALA A 357     -17.101 -25.542 -51.312  1.00  2.42           C  
ATOM   5461  H   ALA A 357     -16.822 -23.471 -52.886  1.00  2.42           H  
ATOM   5462  HA  ALA A 357     -15.252 -24.664 -50.690  1.00  2.42           H  
ATOM   5463 1HB  ALA A 357     -16.887 -26.490 -50.834  1.00  2.42           H  
ATOM   5464 2HB  ALA A 357     -17.705 -24.923 -50.650  1.00  2.42           H  
ATOM   5465 3HB  ALA A 357     -17.643 -25.722 -52.239  1.00  2.42           H  
ATOM   5466  N   ILE A 358     -14.195 -26.590 -51.900  1.00  2.41           N  
ATOM   5467  CA  ILE A 358     -13.415 -27.581 -52.608  1.00  2.41           C  
ATOM   5468  C   ILE A 358     -14.035 -28.931 -52.302  1.00  2.41           C  
ATOM   5469  O   ILE A 358     -14.403 -29.210 -51.157  1.00  2.41           O  
ATOM   5470  CB  ILE A 358     -11.928 -27.564 -52.204  1.00  2.41           C  
ATOM   5471  CG1 ILE A 358     -11.300 -26.212 -52.506  1.00  2.41           C  
ATOM   5472  CG2 ILE A 358     -11.194 -28.620 -52.938  1.00  2.41           C  
ATOM   5473  CD1 ILE A 358      -9.892 -26.078 -51.953  1.00  2.41           C  
ATOM   5474  H   ILE A 358     -14.180 -26.582 -50.895  1.00  2.41           H  
ATOM   5475  HA  ILE A 358     -13.486 -27.403 -53.680  1.00  2.41           H  
ATOM   5476  HB  ILE A 358     -11.826 -27.758 -51.149  1.00  2.41           H  
ATOM   5477 1HG1 ILE A 358     -11.273 -26.062 -53.584  1.00  2.41           H  
ATOM   5478 2HG1 ILE A 358     -11.916 -25.427 -52.063  1.00  2.41           H  
ATOM   5479 1HG2 ILE A 358     -10.146 -28.604 -52.640  1.00  2.41           H  
ATOM   5480 2HG2 ILE A 358     -11.628 -29.578 -52.694  1.00  2.41           H  
ATOM   5481 3HG2 ILE A 358     -11.269 -28.447 -54.009  1.00  2.41           H  
ATOM   5482 1HD1 ILE A 358      -9.493 -25.093 -52.195  1.00  2.41           H  
ATOM   5483 2HD1 ILE A 358      -9.895 -26.207 -50.879  1.00  2.41           H  
ATOM   5484 3HD1 ILE A 358      -9.258 -26.842 -52.400  1.00  2.41           H  
ATOM   5485  N   THR A 359     -14.249 -29.738 -53.322  1.00  2.26           N  
ATOM   5486  CA  THR A 359     -14.845 -31.041 -53.097  1.00  2.26           C  
ATOM   5487  C   THR A 359     -14.001 -31.853 -52.147  1.00  2.26           C  
ATOM   5488  O   THR A 359     -12.774 -31.826 -52.225  1.00  2.26           O  
ATOM   5489  CB  THR A 359     -14.929 -31.847 -54.393  1.00  2.26           C  
ATOM   5490  OG1 THR A 359     -15.642 -33.074 -54.151  1.00  2.26           O  
ATOM   5491  CG2 THR A 359     -13.505 -32.181 -54.852  1.00  2.26           C  
ATOM   5492  H   THR A 359     -13.967 -29.461 -54.252  1.00  2.26           H  
ATOM   5493  HA  THR A 359     -15.837 -30.914 -52.666  1.00  2.26           H  
ATOM   5494  HB  THR A 359     -15.444 -31.272 -55.159  1.00  2.26           H  
ATOM   5495  HG1 THR A 359     -15.161 -33.610 -53.492  1.00  2.26           H  
ATOM   5496 1HG2 THR A 359     -13.547 -32.764 -55.770  1.00  2.26           H  
ATOM   5497 2HG2 THR A 359     -12.953 -31.259 -55.030  1.00  2.26           H  
ATOM   5498 3HG2 THR A 359     -13.001 -32.762 -54.077  1.00  2.26           H  
ATOM   5499  N   THR A 360     -14.645 -32.611 -51.279  1.00  2.01           N  
ATOM   5500  CA  THR A 360     -13.887 -33.515 -50.443  1.00  2.01           C  
ATOM   5501  C   THR A 360     -13.453 -34.629 -51.391  1.00  2.01           C  
ATOM   5502  O   THR A 360     -14.316 -35.200 -52.062  1.00  2.01           O  
ATOM   5503  CB  THR A 360     -14.747 -34.099 -49.305  1.00  2.01           C  
ATOM   5504  OG1 THR A 360     -15.260 -33.034 -48.492  1.00  2.01           O  
ATOM   5505  CG2 THR A 360     -13.923 -35.047 -48.438  1.00  2.01           C  
ATOM   5506  H   THR A 360     -15.653 -32.571 -51.224  1.00  2.01           H  
ATOM   5507  HA  THR A 360     -13.039 -32.983 -50.024  1.00  2.01           H  
ATOM   5508  HB  THR A 360     -15.582 -34.651 -49.735  1.00  2.01           H  
ATOM   5509  HG1 THR A 360     -15.875 -32.509 -49.014  1.00  2.01           H  
ATOM   5510 1HG2 THR A 360     -14.553 -35.451 -47.649  1.00  2.01           H  
ATOM   5511 2HG2 THR A 360     -13.539 -35.869 -49.049  1.00  2.01           H  
ATOM   5512 3HG2 THR A 360     -13.091 -34.507 -47.993  1.00  2.01           H  
ATOM   5513  N   PRO A 361     -12.170 -34.994 -51.490  1.00  1.70           N  
ATOM   5514  CA  PRO A 361     -11.665 -35.998 -52.404  1.00  1.70           C  
ATOM   5515  C   PRO A 361     -11.942 -37.403 -51.898  1.00  1.70           C  
ATOM   5516  O   PRO A 361     -11.018 -38.167 -51.643  1.00  1.70           O  
ATOM   5517  CB  PRO A 361     -10.168 -35.703 -52.403  1.00  1.70           C  
ATOM   5518  CG  PRO A 361      -9.919 -35.218 -51.025  1.00  1.70           C  
ATOM   5519  CD  PRO A 361     -11.144 -34.386 -50.664  1.00  1.70           C  
ATOM   5520  HA  PRO A 361     -12.105 -35.840 -53.401  1.00  1.70           H  
ATOM   5521 1HB  PRO A 361      -9.601 -36.620 -52.649  1.00  1.70           H  
ATOM   5522 2HB  PRO A 361      -9.928 -34.961 -53.175  1.00  1.70           H  
ATOM   5523 1HG  PRO A 361      -9.818 -36.100 -50.394  1.00  1.70           H  
ATOM   5524 2HG  PRO A 361      -8.983 -34.676 -50.965  1.00  1.70           H  
ATOM   5525 1HD  PRO A 361     -11.363 -34.492 -49.607  1.00  1.70           H  
ATOM   5526 2HD  PRO A 361     -11.010 -33.353 -50.954  1.00  1.70           H  
ATOM   5527  N   GLY A 362     -13.216 -37.728 -51.713  1.00  1.40           N  
ATOM   5528  CA  GLY A 362     -13.571 -39.047 -51.214  1.00  1.40           C  
ATOM   5529  C   GLY A 362     -12.917 -39.302 -49.861  1.00  1.40           C  
ATOM   5530  O   GLY A 362     -13.124 -38.570 -48.891  1.00  1.40           O  
ATOM   5531  H   GLY A 362     -13.931 -37.043 -51.945  1.00  1.40           H  
ATOM   5532 1HA  GLY A 362     -14.654 -39.122 -51.120  1.00  1.40           H  
ATOM   5533 2HA  GLY A 362     -13.253 -39.807 -51.926  1.00  1.40           H  
ATOM   5534  N   ASN A 363     -12.152 -40.385 -49.816  1.00  1.15           N  
ATOM   5535  CA  ASN A 363     -11.421 -40.836 -48.641  1.00  1.15           C  
ATOM   5536  C   ASN A 363     -10.201 -41.623 -49.114  1.00  1.15           C  
ATOM   5537  O   ASN A 363      -9.969 -41.738 -50.310  1.00  1.15           O  
ATOM   5538  CB  ASN A 363     -12.310 -41.662 -47.727  1.00  1.15           C  
ATOM   5539  CG  ASN A 363     -12.888 -42.880 -48.422  1.00  1.15           C  
ATOM   5540  OD1 ASN A 363     -12.195 -43.573 -49.168  1.00  1.15           O  
ATOM   5541  ND2 ASN A 363     -14.151 -43.148 -48.182  1.00  1.15           N  
ATOM   5542  H   ASN A 363     -12.050 -40.916 -50.667  1.00  1.15           H  
ATOM   5543  HA  ASN A 363     -11.058 -39.964 -48.091  1.00  1.15           H  
ATOM   5544 1HB  ASN A 363     -11.742 -41.996 -46.863  1.00  1.15           H  
ATOM   5545 2HB  ASN A 363     -13.128 -41.041 -47.359  1.00  1.15           H  
ATOM   5546 1HD2 ASN A 363     -14.585 -43.943 -48.611  1.00  1.15           H  
ATOM   5547 2HD2 ASN A 363     -14.680 -42.562 -47.568  1.00  1.15           H  
ATOM   5548  N   ASN A 364      -9.376 -42.108 -48.188  1.00  0.96           N  
ATOM   5549  CA  ASN A 364      -8.145 -42.909 -48.436  1.00  0.96           C  
ATOM   5550  C   ASN A 364      -6.987 -42.199 -49.197  1.00  0.96           C  
ATOM   5551  O   ASN A 364      -5.822 -42.545 -49.003  1.00  0.96           O  
ATOM   5552  CB  ASN A 364      -8.490 -44.217 -49.132  1.00  0.96           C  
ATOM   5553  CG  ASN A 364      -9.346 -45.124 -48.268  1.00  0.96           C  
ATOM   5554  OD1 ASN A 364      -9.145 -45.202 -47.049  1.00  0.96           O  
ATOM   5555  ND2 ASN A 364     -10.283 -45.811 -48.873  1.00  0.96           N  
ATOM   5556  H   ASN A 364      -9.626 -41.952 -47.226  1.00  0.96           H  
ATOM   5557  HA  ASN A 364      -7.739 -43.174 -47.459  1.00  0.96           H  
ATOM   5558 1HB  ASN A 364      -9.012 -44.025 -50.067  1.00  0.96           H  
ATOM   5559 2HB  ASN A 364      -7.570 -44.742 -49.382  1.00  0.96           H  
ATOM   5560 1HD2 ASN A 364     -10.874 -46.421 -48.347  1.00  0.96           H  
ATOM   5561 2HD2 ASN A 364     -10.415 -45.716 -49.859  1.00  0.96           H  
ATOM   5562  N   ASP A 365      -7.298 -41.188 -50.003  1.00  0.83           N  
ATOM   5563  CA  ASP A 365      -6.303 -40.339 -50.648  1.00  0.83           C  
ATOM   5564  C   ASP A 365      -5.544 -39.552 -49.584  1.00  0.83           C  
ATOM   5565  O   ASP A 365      -6.149 -39.200 -48.566  1.00  0.83           O  
ATOM   5566  CB  ASP A 365      -6.949 -39.382 -51.671  1.00  0.83           C  
ATOM   5567  CG  ASP A 365      -7.331 -40.066 -53.006  1.00  0.83           C  
ATOM   5568  OD1 ASP A 365      -6.968 -41.207 -53.196  1.00  0.83           O  
ATOM   5569  OD2 ASP A 365      -7.926 -39.416 -53.840  1.00  0.83           O  
ATOM   5570  H   ASP A 365      -8.280 -41.033 -50.190  1.00  0.83           H  
ATOM   5571  HA  ASP A 365      -5.622 -40.996 -51.180  1.00  0.83           H  
ATOM   5572 1HB  ASP A 365      -7.870 -38.975 -51.237  1.00  0.83           H  
ATOM   5573 2HB  ASP A 365      -6.297 -38.535 -51.869  1.00  0.83           H  
ATOM   5574  N   PRO A 366      -4.252 -39.239 -49.797  1.00  0.75           N  
ATOM   5575  CA  PRO A 366      -3.399 -38.495 -48.892  1.00  0.75           C  
ATOM   5576  C   PRO A 366      -3.887 -37.077 -48.724  1.00  0.75           C  
ATOM   5577  O   PRO A 366      -4.461 -36.489 -49.646  1.00  0.75           O  
ATOM   5578  CB  PRO A 366      -2.032 -38.530 -49.588  1.00  0.75           C  
ATOM   5579  CG  PRO A 366      -2.338 -38.777 -51.046  1.00  0.75           C  
ATOM   5580  CD  PRO A 366      -3.574 -39.657 -51.044  1.00  0.75           C  
ATOM   5581  HA  PRO A 366      -3.342 -39.015 -47.930  1.00  0.75           H  
ATOM   5582 1HB  PRO A 366      -1.512 -37.570 -49.414  1.00  0.75           H  
ATOM   5583 2HB  PRO A 366      -1.408 -39.314 -49.140  1.00  0.75           H  
ATOM   5584 1HG  PRO A 366      -2.504 -37.818 -51.559  1.00  0.75           H  
ATOM   5585 2HG  PRO A 366      -1.476 -39.255 -51.538  1.00  0.75           H  
ATOM   5586 1HD  PRO A 366      -4.160 -39.431 -51.938  1.00  0.75           H  
ATOM   5587 2HD  PRO A 366      -3.291 -40.722 -50.987  1.00  0.75           H  
ATOM   5588  N   VAL A 367      -3.627 -36.510 -47.561  1.00  0.72           N  
ATOM   5589  CA  VAL A 367      -4.038 -35.134 -47.324  1.00  0.72           C  
ATOM   5590  C   VAL A 367      -3.162 -34.153 -48.096  1.00  0.72           C  
ATOM   5591  O   VAL A 367      -1.936 -34.259 -48.092  1.00  0.72           O  
ATOM   5592  CB  VAL A 367      -3.970 -34.757 -45.819  1.00  0.72           C  
ATOM   5593  CG1 VAL A 367      -4.347 -33.287 -45.622  1.00  0.72           C  
ATOM   5594  CG2 VAL A 367      -4.860 -35.621 -45.029  1.00  0.72           C  
ATOM   5595  H   VAL A 367      -3.168 -37.063 -46.833  1.00  0.72           H  
ATOM   5596  HA  VAL A 367      -5.065 -35.018 -47.662  1.00  0.72           H  
ATOM   5597  HB  VAL A 367      -2.940 -34.887 -45.465  1.00  0.72           H  
ATOM   5598 1HG1 VAL A 367      -4.290 -33.033 -44.577  1.00  0.72           H  
ATOM   5599 2HG1 VAL A 367      -3.677 -32.649 -46.177  1.00  0.72           H  
ATOM   5600 3HG1 VAL A 367      -5.366 -33.126 -45.971  1.00  0.72           H  
ATOM   5601 1HG2 VAL A 367      -4.791 -35.362 -43.974  1.00  0.72           H  
ATOM   5602 2HG2 VAL A 367      -5.884 -35.505 -45.364  1.00  0.72           H  
ATOM   5603 3HG2 VAL A 367      -4.530 -36.628 -45.173  1.00  0.72           H  
ATOM   5604  N   SER A 368      -3.816 -33.219 -48.779  1.00  0.71           N  
ATOM   5605  CA  SER A 368      -3.163 -32.118 -49.486  1.00  0.71           C  
ATOM   5606  C   SER A 368      -3.593 -30.881 -48.719  1.00  0.71           C  
ATOM   5607  O   SER A 368      -4.703 -30.849 -48.171  1.00  0.71           O  
ATOM   5608  CB  SER A 368      -3.553 -32.040 -50.952  1.00  0.71           C  
ATOM   5609  OG  SER A 368      -2.978 -30.926 -51.580  1.00  0.71           O  
ATOM   5610  H   SER A 368      -4.823 -33.257 -48.769  1.00  0.71           H  
ATOM   5611  HA  SER A 368      -2.076 -32.216 -49.414  1.00  0.71           H  
ATOM   5612 1HB  SER A 368      -3.239 -32.952 -51.459  1.00  0.71           H  
ATOM   5613 2HB  SER A 368      -4.601 -31.969 -51.033  1.00  0.71           H  
ATOM   5614  HG  SER A 368      -1.996 -31.035 -51.502  1.00  0.71           H  
ATOM   5615  N   GLN A 369      -2.743 -29.875 -48.668  1.00  0.73           N  
ATOM   5616  CA  GLN A 369      -3.022 -28.683 -47.889  1.00  0.73           C  
ATOM   5617  C   GLN A 369      -4.266 -27.904 -48.321  1.00  0.73           C  
ATOM   5618  O   GLN A 369      -4.968 -27.363 -47.469  1.00  0.73           O  
ATOM   5619  CB  GLN A 369      -1.787 -27.792 -47.864  1.00  0.73           C  
ATOM   5620  CG  GLN A 369      -0.671 -28.408 -47.036  1.00  0.73           C  
ATOM   5621  CD  GLN A 369       0.507 -27.557 -46.991  1.00  0.73           C  
ATOM   5622  OE1 GLN A 369       0.274 -26.383 -46.761  1.00  0.73           O  
ATOM   5623  NE2 GLN A 369       1.741 -28.047 -47.193  1.00  0.73           N  
ATOM   5624  H   GLN A 369      -1.854 -29.948 -49.162  1.00  0.73           H  
ATOM   5625  HA  GLN A 369      -3.180 -29.009 -46.864  1.00  0.73           H  
ATOM   5626 1HB  GLN A 369      -1.417 -27.649 -48.885  1.00  0.73           H  
ATOM   5627 2HB  GLN A 369      -2.041 -26.818 -47.454  1.00  0.73           H  
ATOM   5628 1HG  GLN A 369      -1.039 -28.552 -46.023  1.00  0.73           H  
ATOM   5629 2HG  GLN A 369      -0.389 -29.356 -47.461  1.00  0.73           H  
ATOM   5630 1HE2 GLN A 369       2.540 -27.445 -47.194  1.00  0.73           H  
ATOM   5631 2HE2 GLN A 369       1.944 -29.030 -47.391  1.00  0.73           H  
ATOM   5632  N   GLU A 370      -4.590 -27.847 -49.615  1.00  0.77           N  
ATOM   5633  CA  GLU A 370      -5.809 -27.115 -49.976  1.00  0.77           C  
ATOM   5634  C   GLU A 370      -7.061 -27.801 -49.423  1.00  0.77           C  
ATOM   5635  O   GLU A 370      -8.000 -27.136 -48.970  1.00  0.77           O  
ATOM   5636  CB  GLU A 370      -5.951 -26.932 -51.486  1.00  0.77           C  
ATOM   5637  CG  GLU A 370      -4.952 -25.977 -52.079  1.00  0.77           C  
ATOM   5638  CD  GLU A 370      -5.148 -25.696 -53.549  1.00  0.77           C  
ATOM   5639  OE1 GLU A 370      -5.948 -26.365 -54.158  1.00  0.77           O  
ATOM   5640  OE2 GLU A 370      -4.505 -24.792 -54.066  1.00  0.77           O  
ATOM   5641  H   GLU A 370      -4.010 -28.298 -50.314  1.00  0.77           H  
ATOM   5642  HA  GLU A 370      -5.752 -26.121 -49.529  1.00  0.77           H  
ATOM   5643 1HB  GLU A 370      -5.843 -27.898 -51.982  1.00  0.77           H  
ATOM   5644 2HB  GLU A 370      -6.943 -26.556 -51.711  1.00  0.77           H  
ATOM   5645 1HG  GLU A 370      -4.997 -25.036 -51.526  1.00  0.77           H  
ATOM   5646 2HG  GLU A 370      -3.971 -26.420 -51.932  1.00  0.77           H  
ATOM   5647  N   TYR A 371      -7.065 -29.141 -49.420  1.00  0.81           N  
ATOM   5648  CA  TYR A 371      -8.228 -29.862 -48.920  1.00  0.81           C  
ATOM   5649  C   TYR A 371      -8.259 -29.713 -47.413  1.00  0.81           C  
ATOM   5650  O   TYR A 371      -9.322 -29.503 -46.825  1.00  0.81           O  
ATOM   5651  CB  TYR A 371      -8.181 -31.356 -49.269  1.00  0.81           C  
ATOM   5652  CG  TYR A 371      -8.318 -31.696 -50.740  1.00  0.81           C  
ATOM   5653  CD1 TYR A 371      -7.341 -32.451 -51.337  1.00  0.81           C  
ATOM   5654  CD2 TYR A 371      -9.400 -31.267 -51.481  1.00  0.81           C  
ATOM   5655  CE1 TYR A 371      -7.421 -32.786 -52.670  1.00  0.81           C  
ATOM   5656  CE2 TYR A 371      -9.491 -31.613 -52.827  1.00  0.81           C  
ATOM   5657  CZ  TYR A 371      -8.505 -32.361 -53.415  1.00  0.81           C  
ATOM   5658  OH  TYR A 371      -8.598 -32.694 -54.751  1.00  0.81           O  
ATOM   5659  H   TYR A 371      -6.263 -29.646 -49.770  1.00  0.81           H  
ATOM   5660  HA  TYR A 371      -9.133 -29.417 -49.333  1.00  0.81           H  
ATOM   5661 1HB  TYR A 371      -7.232 -31.770 -48.916  1.00  0.81           H  
ATOM   5662 2HB  TYR A 371      -8.975 -31.874 -48.731  1.00  0.81           H  
ATOM   5663  HD1 TYR A 371      -6.509 -32.793 -50.743  1.00  0.81           H  
ATOM   5664  HD2 TYR A 371     -10.186 -30.673 -51.013  1.00  0.81           H  
ATOM   5665  HE1 TYR A 371      -6.638 -33.389 -53.130  1.00  0.81           H  
ATOM   5666  HE2 TYR A 371     -10.344 -31.295 -53.423  1.00  0.81           H  
ATOM   5667  HH  TYR A 371      -9.465 -32.440 -55.080  1.00  0.81           H  
ATOM   5668  N   LEU A 372      -7.074 -29.745 -46.797  1.00  0.85           N  
ATOM   5669  CA  LEU A 372      -6.972 -29.609 -45.360  1.00  0.85           C  
ATOM   5670  C   LEU A 372      -7.564 -28.315 -44.904  1.00  0.85           C  
ATOM   5671  O   LEU A 372      -8.468 -28.310 -44.076  1.00  0.85           O  
ATOM   5672  CB  LEU A 372      -5.505 -29.654 -44.927  1.00  0.85           C  
ATOM   5673  CG  LEU A 372      -5.208 -29.365 -43.466  1.00  0.85           C  
ATOM   5674  CD1 LEU A 372      -5.920 -30.359 -42.611  1.00  0.85           C  
ATOM   5675  CD2 LEU A 372      -3.677 -29.421 -43.264  1.00  0.85           C  
ATOM   5676  H   LEU A 372      -6.227 -29.914 -47.339  1.00  0.85           H  
ATOM   5677  HA  LEU A 372      -7.515 -30.426 -44.895  1.00  0.85           H  
ATOM   5678 1HB  LEU A 372      -5.095 -30.616 -45.177  1.00  0.85           H  
ATOM   5679 2HB  LEU A 372      -4.977 -28.911 -45.491  1.00  0.85           H  
ATOM   5680  HG  LEU A 372      -5.569 -28.367 -43.202  1.00  0.85           H  
ATOM   5681 1HD1 LEU A 372      -5.715 -30.154 -41.563  1.00  0.85           H  
ATOM   5682 2HD1 LEU A 372      -6.988 -30.273 -42.788  1.00  0.85           H  
ATOM   5683 3HD1 LEU A 372      -5.586 -31.360 -42.867  1.00  0.85           H  
ATOM   5684 1HD2 LEU A 372      -3.435 -29.209 -42.223  1.00  0.85           H  
ATOM   5685 2HD2 LEU A 372      -3.309 -30.409 -43.530  1.00  0.85           H  
ATOM   5686 3HD2 LEU A 372      -3.201 -28.675 -43.906  1.00  0.85           H  
ATOM   5687  N   TRP A 373      -7.120 -27.214 -45.483  1.00  0.90           N  
ATOM   5688  CA  TRP A 373      -7.611 -25.928 -45.042  1.00  0.90           C  
ATOM   5689  C   TRP A 373      -9.096 -25.776 -45.294  1.00  0.90           C  
ATOM   5690  O   TRP A 373      -9.831 -25.246 -44.450  1.00  0.90           O  
ATOM   5691  CB  TRP A 373      -6.789 -24.835 -45.698  1.00  0.90           C  
ATOM   5692  CG  TRP A 373      -5.505 -24.690 -44.976  1.00  0.90           C  
ATOM   5693  CD1 TRP A 373      -4.237 -24.993 -45.392  1.00  0.90           C  
ATOM   5694  CD2 TRP A 373      -5.380 -24.183 -43.637  1.00  0.90           C  
ATOM   5695  NE1 TRP A 373      -3.337 -24.697 -44.396  1.00  0.90           N  
ATOM   5696  CE2 TRP A 373      -4.025 -24.189 -43.319  1.00  0.90           C  
ATOM   5697  CE3 TRP A 373      -6.306 -23.724 -42.695  1.00  0.90           C  
ATOM   5698  CZ2 TRP A 373      -3.570 -23.736 -42.109  1.00  0.90           C  
ATOM   5699  CZ3 TRP A 373      -5.851 -23.278 -41.488  1.00  0.90           C  
ATOM   5700  CH2 TRP A 373      -4.523 -23.270 -41.208  1.00  0.90           C  
ATOM   5701  H   TRP A 373      -6.398 -27.270 -46.202  1.00  0.90           H  
ATOM   5702  HA  TRP A 373      -7.443 -25.858 -43.970  1.00  0.90           H  
ATOM   5703 1HB  TRP A 373      -6.586 -25.095 -46.742  1.00  0.90           H  
ATOM   5704 2HB  TRP A 373      -7.328 -23.886 -45.678  1.00  0.90           H  
ATOM   5705  HD1 TRP A 373      -3.976 -25.403 -46.364  1.00  0.90           H  
ATOM   5706  HE1 TRP A 373      -2.332 -24.823 -44.449  1.00  0.90           H  
ATOM   5707  HE3 TRP A 373      -7.372 -23.716 -42.925  1.00  0.90           H  
ATOM   5708  HZ2 TRP A 373      -2.513 -23.726 -41.852  1.00  0.90           H  
ATOM   5709  HZ3 TRP A 373      -6.579 -22.917 -40.761  1.00  0.90           H  
ATOM   5710  HH2 TRP A 373      -4.206 -22.888 -40.252  1.00  0.90           H  
ATOM   5711  N   ARG A 374      -9.571 -26.262 -46.434  1.00  0.94           N  
ATOM   5712  CA  ARG A 374     -10.991 -26.184 -46.685  1.00  0.94           C  
ATOM   5713  C   ARG A 374     -11.788 -26.976 -45.636  1.00  0.94           C  
ATOM   5714  O   ARG A 374     -12.881 -26.564 -45.259  1.00  0.94           O  
ATOM   5715  CB  ARG A 374     -11.275 -26.647 -48.091  1.00  0.94           C  
ATOM   5716  CG  ARG A 374     -12.715 -26.635 -48.532  1.00  0.94           C  
ATOM   5717  CD  ARG A 374     -13.331 -27.957 -48.319  1.00  0.94           C  
ATOM   5718  NE  ARG A 374     -14.734 -28.009 -48.703  1.00  0.94           N  
ATOM   5719  CZ  ARG A 374     -15.781 -27.606 -47.928  1.00  0.94           C  
ATOM   5720  NH1 ARG A 374     -15.551 -27.078 -46.747  1.00  0.94           N  
ATOM   5721  NH2 ARG A 374     -17.025 -27.754 -48.351  1.00  0.94           N  
ATOM   5722  H   ARG A 374      -8.958 -26.680 -47.139  1.00  0.94           H  
ATOM   5723  HA  ARG A 374     -11.288 -25.138 -46.616  1.00  0.94           H  
ATOM   5724 1HB  ARG A 374     -10.724 -26.018 -48.775  1.00  0.94           H  
ATOM   5725 2HB  ARG A 374     -10.899 -27.665 -48.217  1.00  0.94           H  
ATOM   5726 1HG  ARG A 374     -13.265 -25.906 -47.939  1.00  0.94           H  
ATOM   5727 2HG  ARG A 374     -12.767 -26.360 -49.567  1.00  0.94           H  
ATOM   5728 1HD  ARG A 374     -12.794 -28.703 -48.910  1.00  0.94           H  
ATOM   5729 2HD  ARG A 374     -13.260 -28.218 -47.267  1.00  0.94           H  
ATOM   5730  HE  ARG A 374     -14.920 -28.431 -49.618  1.00  0.94           H  
ATOM   5731 1HH1 ARG A 374     -14.607 -26.974 -46.419  1.00  0.94           H  
ATOM   5732 2HH1 ARG A 374     -16.319 -26.789 -46.110  1.00  0.94           H  
ATOM   5733 1HH2 ARG A 374     -17.207 -28.176 -49.248  1.00  0.94           H  
ATOM   5734 2HH2 ARG A 374     -17.791 -27.459 -47.759  1.00  0.94           H  
ATOM   5735  N   LYS A 375     -11.224 -28.078 -45.112  1.00  0.97           N  
ATOM   5736  CA  LYS A 375     -11.930 -28.850 -44.090  1.00  0.97           C  
ATOM   5737  C   LYS A 375     -11.743 -28.257 -42.694  1.00  0.97           C  
ATOM   5738  O   LYS A 375     -12.670 -28.264 -41.887  1.00  0.97           O  
ATOM   5739  CB  LYS A 375     -11.538 -30.325 -44.135  1.00  0.97           C  
ATOM   5740  CG  LYS A 375     -11.989 -31.041 -45.416  1.00  0.97           C  
ATOM   5741  CD  LYS A 375     -13.517 -30.908 -45.592  1.00  0.97           C  
ATOM   5742  CE  LYS A 375     -14.291 -31.745 -44.576  1.00  0.97           C  
ATOM   5743  NZ  LYS A 375     -15.764 -31.541 -44.703  1.00  0.97           N  
ATOM   5744  H   LYS A 375     -10.321 -28.408 -45.461  1.00  0.97           H  
ATOM   5745  HA  LYS A 375     -12.997 -28.801 -44.313  1.00  0.97           H  
ATOM   5746 1HB  LYS A 375     -10.448 -30.408 -44.072  1.00  0.97           H  
ATOM   5747 2HB  LYS A 375     -11.963 -30.846 -43.280  1.00  0.97           H  
ATOM   5748 1HG  LYS A 375     -11.499 -30.598 -46.278  1.00  0.97           H  
ATOM   5749 2HG  LYS A 375     -11.721 -32.098 -45.363  1.00  0.97           H  
ATOM   5750 1HD  LYS A 375     -13.819 -29.863 -45.473  1.00  0.97           H  
ATOM   5751 2HD  LYS A 375     -13.796 -31.232 -46.597  1.00  0.97           H  
ATOM   5752 1HE  LYS A 375     -14.072 -32.793 -44.742  1.00  0.97           H  
ATOM   5753 2HE  LYS A 375     -13.980 -31.471 -43.568  1.00  0.97           H  
ATOM   5754 1HZ  LYS A 375     -16.249 -32.101 -44.026  1.00  0.97           H  
ATOM   5755 2HZ  LYS A 375     -15.980 -30.534 -44.535  1.00  0.97           H  
ATOM   5756 3HZ  LYS A 375     -16.063 -31.798 -45.629  1.00  0.97           H  
ATOM   5757  N   VAL A 376     -10.598 -27.637 -42.436  1.00  0.99           N  
ATOM   5758  CA  VAL A 376     -10.357 -26.998 -41.145  1.00  0.99           C  
ATOM   5759  C   VAL A 376     -11.428 -25.930 -40.915  1.00  0.99           C  
ATOM   5760  O   VAL A 376     -11.995 -25.808 -39.827  1.00  0.99           O  
ATOM   5761  CB  VAL A 376      -8.983 -26.321 -41.098  1.00  0.99           C  
ATOM   5762  CG1 VAL A 376      -8.925 -25.524 -39.913  1.00  0.99           C  
ATOM   5763  CG2 VAL A 376      -7.848 -27.311 -41.046  1.00  0.99           C  
ATOM   5764  H   VAL A 376      -9.861 -27.650 -43.134  1.00  0.99           H  
ATOM   5765  HA  VAL A 376     -10.418 -27.751 -40.359  1.00  0.99           H  
ATOM   5766  HB  VAL A 376      -8.883 -25.679 -41.971  1.00  0.99           H  
ATOM   5767 1HG1 VAL A 376      -7.976 -25.002 -39.881  1.00  0.99           H  
ATOM   5768 2HG1 VAL A 376      -9.734 -24.823 -39.961  1.00  0.99           H  
ATOM   5769 3HG1 VAL A 376      -9.038 -26.153 -39.032  1.00  0.99           H  
ATOM   5770 1HG2 VAL A 376      -6.909 -26.766 -41.015  1.00  0.99           H  
ATOM   5771 2HG2 VAL A 376      -7.954 -27.903 -40.157  1.00  0.99           H  
ATOM   5772 3HG2 VAL A 376      -7.855 -27.941 -41.895  1.00  0.99           H  
ATOM   5773  N   SER A 377     -11.751 -25.203 -41.973  1.00  1.00           N  
ATOM   5774  CA  SER A 377     -12.757 -24.152 -41.943  1.00  1.00           C  
ATOM   5775  C   SER A 377     -14.136 -24.672 -41.472  1.00  1.00           C  
ATOM   5776  O   SER A 377     -14.901 -23.913 -40.878  1.00  1.00           O  
ATOM   5777  CB  SER A 377     -12.838 -23.524 -43.320  1.00  1.00           C  
ATOM   5778  OG  SER A 377     -13.741 -22.435 -43.385  1.00  1.00           O  
ATOM   5779  H   SER A 377     -11.233 -25.360 -42.842  1.00  1.00           H  
ATOM   5780  HA  SER A 377     -12.427 -23.388 -41.242  1.00  1.00           H  
ATOM   5781 1HB  SER A 377     -11.841 -23.190 -43.608  1.00  1.00           H  
ATOM   5782 2HB  SER A 377     -13.135 -24.284 -44.039  1.00  1.00           H  
ATOM   5783  HG  SER A 377     -13.604 -21.870 -42.578  1.00  1.00           H  
ATOM   5784  N   ASP A 378     -14.475 -25.952 -41.749  1.00  0.98           N  
ATOM   5785  CA  ASP A 378     -15.773 -26.516 -41.344  1.00  0.98           C  
ATOM   5786  C   ASP A 378     -15.742 -26.951 -39.873  1.00  0.98           C  
ATOM   5787  O   ASP A 378     -16.778 -27.280 -39.290  1.00  0.98           O  
ATOM   5788  CB  ASP A 378     -16.141 -27.802 -42.122  1.00  0.98           C  
ATOM   5789  CG  ASP A 378     -16.453 -27.709 -43.639  1.00  0.98           C  
ATOM   5790  OD1 ASP A 378     -16.827 -26.674 -44.152  1.00  0.98           O  
ATOM   5791  OD2 ASP A 378     -16.350 -28.760 -44.284  1.00  0.98           O  
ATOM   5792  H   ASP A 378     -13.803 -26.569 -42.193  1.00  0.98           H  
ATOM   5793  HA  ASP A 378     -16.546 -25.760 -41.475  1.00  0.98           H  
ATOM   5794 1HB  ASP A 378     -15.308 -28.502 -42.007  1.00  0.98           H  
ATOM   5795 2HB  ASP A 378     -16.999 -28.262 -41.633  1.00  0.98           H  
ATOM   5796  N   TRP A 379     -14.535 -27.033 -39.313  1.00  0.94           N  
ATOM   5797  CA  TRP A 379     -14.274 -27.494 -37.961  1.00  0.94           C  
ATOM   5798  C   TRP A 379     -14.247 -26.335 -36.964  1.00  0.94           C  
ATOM   5799  O   TRP A 379     -14.697 -26.482 -35.814  1.00  0.94           O  
ATOM   5800  CB  TRP A 379     -12.970 -28.300 -37.963  1.00  0.94           C  
ATOM   5801  CG  TRP A 379     -12.550 -28.841 -36.677  1.00  0.94           C  
ATOM   5802  CD1 TRP A 379     -12.982 -29.976 -36.076  1.00  0.94           C  
ATOM   5803  CD2 TRP A 379     -11.539 -28.294 -35.834  1.00  0.94           C  
ATOM   5804  NE1 TRP A 379     -12.322 -30.165 -34.895  1.00  0.94           N  
ATOM   5805  CE2 TRP A 379     -11.430 -29.139 -34.725  1.00  0.94           C  
ATOM   5806  CE3 TRP A 379     -10.726 -27.175 -35.931  1.00  0.94           C  
ATOM   5807  CZ2 TRP A 379     -10.533 -28.888 -33.700  1.00  0.94           C  
ATOM   5808  CZ3 TRP A 379      -9.839 -26.925 -34.932  1.00  0.94           C  
ATOM   5809  CH2 TRP A 379      -9.736 -27.759 -33.825  1.00  0.94           C  
ATOM   5810  H   TRP A 379     -13.726 -26.721 -39.838  1.00  0.94           H  
ATOM   5811  HA  TRP A 379     -15.079 -28.168 -37.672  1.00  0.94           H  
ATOM   5812 1HB  TRP A 379     -13.058 -29.127 -38.669  1.00  0.94           H  
ATOM   5813 2HB  TRP A 379     -12.163 -27.677 -38.317  1.00  0.94           H  
ATOM   5814  HD1 TRP A 379     -13.742 -30.638 -36.479  1.00  0.94           H  
ATOM   5815  HE1 TRP A 379     -12.474 -30.951 -34.271  1.00  0.94           H  
ATOM   5816  HE3 TRP A 379     -10.800 -26.507 -36.796  1.00  0.94           H  
ATOM   5817  HZ2 TRP A 379     -10.439 -29.538 -32.829  1.00  0.94           H  
ATOM   5818  HZ3 TRP A 379      -9.227 -26.049 -35.047  1.00  0.94           H  
ATOM   5819  HH2 TRP A 379      -9.017 -27.534 -33.038  1.00  0.94           H  
ATOM   5820  N   PHE A 380     -13.730 -25.181 -37.408  1.00  0.89           N  
ATOM   5821  CA  PHE A 380     -13.619 -24.029 -36.510  1.00  0.89           C  
ATOM   5822  C   PHE A 380     -14.983 -23.628 -35.932  1.00  0.89           C  
ATOM   5823  O   PHE A 380     -15.997 -23.616 -36.633  1.00  0.89           O  
ATOM   5824  CB  PHE A 380     -13.027 -22.793 -37.207  1.00  0.89           C  
ATOM   5825  CG  PHE A 380     -11.537 -22.826 -37.505  1.00  0.89           C  
ATOM   5826  CD1 PHE A 380     -11.051 -22.329 -38.709  1.00  0.89           C  
ATOM   5827  CD2 PHE A 380     -10.629 -23.350 -36.587  1.00  0.89           C  
ATOM   5828  CE1 PHE A 380      -9.698 -22.340 -38.983  1.00  0.89           C  
ATOM   5829  CE2 PHE A 380      -9.277 -23.371 -36.862  1.00  0.89           C  
ATOM   5830  CZ  PHE A 380      -8.812 -22.859 -38.067  1.00  0.89           C  
ATOM   5831  H   PHE A 380     -13.361 -25.142 -38.359  1.00  0.89           H  
ATOM   5832  HA  PHE A 380     -12.964 -24.303 -35.684  1.00  0.89           H  
ATOM   5833 1HB  PHE A 380     -13.554 -22.634 -38.149  1.00  0.89           H  
ATOM   5834 2HB  PHE A 380     -13.214 -21.926 -36.578  1.00  0.89           H  
ATOM   5835  HD1 PHE A 380     -11.755 -21.918 -39.436  1.00  0.89           H  
ATOM   5836  HD2 PHE A 380     -11.003 -23.744 -35.634  1.00  0.89           H  
ATOM   5837  HE1 PHE A 380      -9.331 -21.948 -39.927  1.00  0.89           H  
ATOM   5838  HE2 PHE A 380      -8.585 -23.779 -36.133  1.00  0.89           H  
ATOM   5839  HZ  PHE A 380      -7.753 -22.863 -38.296  1.00  0.89           H  
ATOM   5840  N   GLN A 381     -14.982 -23.307 -34.641  1.00  0.84           N  
ATOM   5841  CA  GLN A 381     -16.151 -22.889 -33.861  1.00  0.84           C  
ATOM   5842  C   GLN A 381     -16.131 -21.413 -33.464  1.00  0.84           C  
ATOM   5843  O   GLN A 381     -15.105 -20.734 -33.534  1.00  0.84           O  
ATOM   5844  CB  GLN A 381     -16.319 -23.765 -32.615  1.00  0.84           C  
ATOM   5845  CG  GLN A 381     -16.524 -25.244 -32.918  1.00  0.84           C  
ATOM   5846  CD  GLN A 381     -17.792 -25.537 -33.662  1.00  0.84           C  
ATOM   5847  OE1 GLN A 381     -18.902 -25.208 -33.218  1.00  0.84           O  
ATOM   5848  NE2 GLN A 381     -17.635 -26.171 -34.820  1.00  0.84           N  
ATOM   5849  H   GLN A 381     -14.083 -23.343 -34.165  1.00  0.84           H  
ATOM   5850  HA  GLN A 381     -17.032 -23.040 -34.484  1.00  0.84           H  
ATOM   5851 1HB  GLN A 381     -15.419 -23.677 -31.995  1.00  0.84           H  
ATOM   5852 2HB  GLN A 381     -17.161 -23.416 -32.023  1.00  0.84           H  
ATOM   5853 1HG  GLN A 381     -15.733 -25.569 -33.564  1.00  0.84           H  
ATOM   5854 2HG  GLN A 381     -16.511 -25.815 -31.990  1.00  0.84           H  
ATOM   5855 1HE2 GLN A 381     -18.428 -26.400 -35.383  1.00  0.84           H  
ATOM   5856 2HE2 GLN A 381     -16.691 -26.419 -35.148  1.00  0.84           H  
ATOM   5857  N   GLU A 382     -17.269 -20.930 -32.979  1.00  0.79           N  
ATOM   5858  CA  GLU A 382     -17.428 -19.537 -32.554  1.00  0.79           C  
ATOM   5859  C   GLU A 382     -16.488 -19.106 -31.421  1.00  0.79           C  
ATOM   5860  O   GLU A 382     -16.223 -17.919 -31.250  1.00  0.79           O  
ATOM   5861  CB  GLU A 382     -18.891 -19.294 -32.170  1.00  0.79           C  
ATOM   5862  CG  GLU A 382     -19.838 -19.280 -33.378  1.00  0.79           C  
ATOM   5863  CD  GLU A 382     -19.516 -18.120 -34.252  1.00  0.79           C  
ATOM   5864  OE1 GLU A 382     -18.870 -17.244 -33.725  1.00  0.79           O  
ATOM   5865  OE2 GLU A 382     -19.873 -18.092 -35.429  1.00  0.79           O  
ATOM   5866  H   GLU A 382     -18.073 -21.543 -32.937  1.00  0.79           H  
ATOM   5867  HA  GLU A 382     -17.208 -18.899 -33.402  1.00  0.79           H  
ATOM   5868 1HB  GLU A 382     -19.225 -20.068 -31.480  1.00  0.79           H  
ATOM   5869 2HB  GLU A 382     -18.979 -18.333 -31.660  1.00  0.79           H  
ATOM   5870 1HG  GLU A 382     -19.718 -20.204 -33.944  1.00  0.79           H  
ATOM   5871 2HG  GLU A 382     -20.870 -19.212 -33.037  1.00  0.79           H  
ATOM   5872  N   GLY A 383     -16.020 -20.055 -30.621  1.00  0.74           N  
ATOM   5873  CA  GLY A 383     -15.114 -19.742 -29.526  1.00  0.74           C  
ATOM   5874  C   GLY A 383     -13.631 -19.847 -29.917  1.00  0.74           C  
ATOM   5875  O   GLY A 383     -12.762 -19.755 -29.058  1.00  0.74           O  
ATOM   5876  H   GLY A 383     -16.278 -21.013 -30.799  1.00  0.74           H  
ATOM   5877 1HA  GLY A 383     -15.324 -18.736 -29.165  1.00  0.74           H  
ATOM   5878 2HA  GLY A 383     -15.316 -20.420 -28.698  1.00  0.74           H  
ATOM   5879  N   ASP A 384     -13.322 -20.088 -31.182  1.00  0.71           N  
ATOM   5880  CA  ASP A 384     -11.923 -20.274 -31.553  1.00  0.71           C  
ATOM   5881  C   ASP A 384     -11.017 -19.042 -31.678  1.00  0.71           C  
ATOM   5882  O   ASP A 384     -11.421 -17.986 -32.172  1.00  0.71           O  
ATOM   5883  CB  ASP A 384     -11.832 -21.034 -32.856  1.00  0.71           C  
ATOM   5884  CG  ASP A 384     -12.280 -22.413 -32.697  1.00  0.71           C  
ATOM   5885  OD1 ASP A 384     -12.495 -22.814 -31.599  1.00  0.71           O  
ATOM   5886  OD2 ASP A 384     -12.424 -23.111 -33.661  1.00  0.71           O  
ATOM   5887  H   ASP A 384     -14.046 -20.155 -31.900  1.00  0.71           H  
ATOM   5888  HA  ASP A 384     -11.485 -20.909 -30.791  1.00  0.71           H  
ATOM   5889 1HB  ASP A 384     -12.451 -20.541 -33.610  1.00  0.71           H  
ATOM   5890 2HB  ASP A 384     -10.801 -21.030 -33.209  1.00  0.71           H  
ATOM   5891  N   VAL A 385      -9.749 -19.251 -31.347  1.00  0.69           N  
ATOM   5892  CA  VAL A 385      -8.666 -18.322 -31.639  1.00  0.69           C  
ATOM   5893  C   VAL A 385      -7.755 -19.135 -32.553  1.00  0.69           C  
ATOM   5894  O   VAL A 385      -7.465 -20.290 -32.241  1.00  0.69           O  
ATOM   5895  CB  VAL A 385      -7.888 -17.876 -30.386  1.00  0.69           C  
ATOM   5896  CG1 VAL A 385      -6.775 -16.903 -30.782  1.00  0.69           C  
ATOM   5897  CG2 VAL A 385      -8.838 -17.265 -29.349  1.00  0.69           C  
ATOM   5898  H   VAL A 385      -9.533 -20.118 -30.861  1.00  0.69           H  
ATOM   5899  HA  VAL A 385      -9.049 -17.455 -32.169  1.00  0.69           H  
ATOM   5900  HB  VAL A 385      -7.411 -18.729 -29.972  1.00  0.69           H  
ATOM   5901 1HG1 VAL A 385      -6.215 -16.624 -29.910  1.00  0.69           H  
ATOM   5902 2HG1 VAL A 385      -6.112 -17.373 -31.503  1.00  0.69           H  
ATOM   5903 3HG1 VAL A 385      -7.205 -16.013 -31.228  1.00  0.69           H  
ATOM   5904 1HG2 VAL A 385      -8.274 -16.976 -28.461  1.00  0.69           H  
ATOM   5905 2HG2 VAL A 385      -9.325 -16.396 -29.766  1.00  0.69           H  
ATOM   5906 3HG2 VAL A 385      -9.594 -18.007 -29.073  1.00  0.69           H  
ATOM   5907  N   ILE A 386      -7.391 -18.588 -33.698  1.00  0.69           N  
ATOM   5908  CA  ILE A 386      -6.596 -19.331 -34.673  1.00  0.69           C  
ATOM   5909  C   ILE A 386      -5.261 -18.665 -34.917  1.00  0.69           C  
ATOM   5910  O   ILE A 386      -5.222 -17.502 -35.306  1.00  0.69           O  
ATOM   5911  CB  ILE A 386      -7.355 -19.445 -35.999  1.00  0.69           C  
ATOM   5912  CG1 ILE A 386      -8.723 -20.102 -35.754  1.00  0.69           C  
ATOM   5913  CG2 ILE A 386      -6.539 -20.276 -37.001  1.00  0.69           C  
ATOM   5914  CD1 ILE A 386      -9.851 -19.149 -35.450  1.00  0.69           C  
ATOM   5915  H   ILE A 386      -7.650 -17.620 -33.870  1.00  0.69           H  
ATOM   5916  HA  ILE A 386      -6.412 -20.333 -34.291  1.00  0.69           H  
ATOM   5917  HB  ILE A 386      -7.530 -18.455 -36.403  1.00  0.69           H  
ATOM   5918 1HG1 ILE A 386      -9.006 -20.614 -36.634  1.00  0.69           H  
ATOM   5919 2HG1 ILE A 386      -8.633 -20.817 -34.934  1.00  0.69           H  
ATOM   5920 1HG2 ILE A 386      -7.085 -20.352 -37.937  1.00  0.69           H  
ATOM   5921 2HG2 ILE A 386      -5.577 -19.795 -37.180  1.00  0.69           H  
ATOM   5922 3HG2 ILE A 386      -6.374 -21.276 -36.590  1.00  0.69           H  
ATOM   5923 1HD1 ILE A 386     -10.768 -19.717 -35.320  1.00  0.69           H  
ATOM   5924 2HD1 ILE A 386      -9.650 -18.583 -34.550  1.00  0.69           H  
ATOM   5925 3HD1 ILE A 386      -9.973 -18.469 -36.266  1.00  0.69           H  
ATOM   5926  N   ILE A 387      -4.181 -19.399 -34.713  1.00  0.71           N  
ATOM   5927  CA  ILE A 387      -2.849 -18.853 -34.872  1.00  0.71           C  
ATOM   5928  C   ILE A 387      -2.106 -19.588 -35.977  1.00  0.71           C  
ATOM   5929  O   ILE A 387      -2.141 -20.822 -36.044  1.00  0.71           O  
ATOM   5930  CB  ILE A 387      -2.042 -18.912 -33.569  1.00  0.71           C  
ATOM   5931  CG1 ILE A 387      -2.797 -18.220 -32.464  1.00  0.71           C  
ATOM   5932  CG2 ILE A 387      -0.697 -18.213 -33.751  1.00  0.71           C  
ATOM   5933  CD1 ILE A 387      -3.606 -19.138 -31.667  1.00  0.71           C  
ATOM   5934  H   ILE A 387      -4.292 -20.362 -34.415  1.00  0.71           H  
ATOM   5935  HA  ILE A 387      -2.945 -17.821 -35.143  1.00  0.71           H  
ATOM   5936  HB  ILE A 387      -1.885 -19.952 -33.279  1.00  0.71           H  
ATOM   5937 1HG1 ILE A 387      -2.086 -17.714 -31.807  1.00  0.71           H  
ATOM   5938 2HG1 ILE A 387      -3.470 -17.496 -32.882  1.00  0.71           H  
ATOM   5939 1HG2 ILE A 387      -0.140 -18.260 -32.821  1.00  0.71           H  
ATOM   5940 2HG2 ILE A 387      -0.139 -18.704 -34.527  1.00  0.71           H  
ATOM   5941 3HG2 ILE A 387      -0.863 -17.173 -34.029  1.00  0.71           H  
ATOM   5942 1HD1 ILE A 387      -4.104 -18.562 -30.902  1.00  0.71           H  
ATOM   5943 2HD1 ILE A 387      -4.344 -19.643 -32.292  1.00  0.71           H  
ATOM   5944 3HD1 ILE A 387      -2.961 -19.879 -31.216  1.00  0.71           H  
ATOM   5945  N   SER A 388      -1.501 -18.832 -36.880  1.00  0.75           N  
ATOM   5946  CA  SER A 388      -0.774 -19.461 -37.970  1.00  0.75           C  
ATOM   5947  C   SER A 388       0.598 -18.846 -38.227  1.00  0.75           C  
ATOM   5948  O   SER A 388       0.794 -17.639 -38.094  1.00  0.75           O  
ATOM   5949  CB  SER A 388      -1.616 -19.337 -39.215  1.00  0.75           C  
ATOM   5950  OG  SER A 388      -1.791 -17.988 -39.576  1.00  0.75           O  
ATOM   5951  H   SER A 388      -1.563 -17.816 -36.787  1.00  0.75           H  
ATOM   5952  HA  SER A 388      -0.628 -20.516 -37.731  1.00  0.75           H  
ATOM   5953 1HB  SER A 388      -1.127 -19.852 -40.020  1.00  0.75           H  
ATOM   5954 2HB  SER A 388      -2.584 -19.811 -39.057  1.00  0.75           H  
ATOM   5955  HG  SER A 388      -2.253 -18.005 -40.421  1.00  0.75           H  
ATOM   5956  N   GLU A 389       1.534 -19.691 -38.661  1.00  0.80           N  
ATOM   5957  CA  GLU A 389       2.889 -19.233 -39.001  1.00  0.80           C  
ATOM   5958  C   GLU A 389       2.987 -18.523 -40.353  1.00  0.80           C  
ATOM   5959  O   GLU A 389       2.207 -18.789 -41.274  1.00  0.80           O  
ATOM   5960  CB  GLU A 389       3.869 -20.409 -39.022  1.00  0.80           C  
ATOM   5961  CG  GLU A 389       3.615 -21.370 -40.176  1.00  0.80           C  
ATOM   5962  CD  GLU A 389       4.553 -22.512 -40.277  1.00  0.80           C  
ATOM   5963  OE1 GLU A 389       4.993 -23.005 -39.277  1.00  0.80           O  
ATOM   5964  OE2 GLU A 389       4.838 -22.933 -41.364  1.00  0.80           O  
ATOM   5965  H   GLU A 389       1.294 -20.686 -38.708  1.00  0.80           H  
ATOM   5966  HA  GLU A 389       3.211 -18.523 -38.240  1.00  0.80           H  
ATOM   5967 1HB  GLU A 389       4.893 -20.037 -39.102  1.00  0.80           H  
ATOM   5968 2HB  GLU A 389       3.791 -20.969 -38.088  1.00  0.80           H  
ATOM   5969 1HG  GLU A 389       2.642 -21.790 -40.010  1.00  0.80           H  
ATOM   5970 2HG  GLU A 389       3.597 -20.819 -41.118  1.00  0.80           H  
ATOM   5971  N   THR A 390       4.028 -17.701 -40.486  1.00  0.86           N  
ATOM   5972  CA  THR A 390       4.368 -16.991 -41.719  1.00  0.86           C  
ATOM   5973  C   THR A 390       4.596 -17.965 -42.845  1.00  0.86           C  
ATOM   5974  O   THR A 390       5.304 -18.954 -42.665  1.00  0.86           O  
ATOM   5975  CB  THR A 390       5.657 -16.169 -41.559  1.00  0.86           C  
ATOM   5976  OG1 THR A 390       5.491 -15.260 -40.503  1.00  0.86           O  
ATOM   5977  CG2 THR A 390       5.963 -15.378 -42.829  1.00  0.86           C  
ATOM   5978  H   THR A 390       4.609 -17.547 -39.674  1.00  0.86           H  
ATOM   5979  HA  THR A 390       3.544 -16.327 -41.985  1.00  0.86           H  
ATOM   5980  HB  THR A 390       6.489 -16.834 -41.333  1.00  0.86           H  
ATOM   5981  HG1 THR A 390       4.698 -14.716 -40.688  1.00  0.86           H  
ATOM   5982 1HG2 THR A 390       6.867 -14.797 -42.684  1.00  0.86           H  
ATOM   5983 2HG2 THR A 390       6.109 -16.051 -43.665  1.00  0.86           H  
ATOM   5984 3HG2 THR A 390       5.129 -14.704 -43.041  1.00  0.86           H  
ATOM   5985  N   GLY A 391       4.039 -17.690 -44.014  1.00  0.91           N  
ATOM   5986  CA  GLY A 391       4.243 -18.610 -45.110  1.00  0.91           C  
ATOM   5987  C   GLY A 391       3.046 -19.514 -45.287  1.00  0.91           C  
ATOM   5988  O   GLY A 391       1.909 -19.048 -45.326  1.00  0.91           O  
ATOM   5989  H   GLY A 391       3.474 -16.861 -44.121  1.00  0.91           H  
ATOM   5990 1HA  GLY A 391       4.421 -18.050 -46.029  1.00  0.91           H  
ATOM   5991 2HA  GLY A 391       5.133 -19.210 -44.926  1.00  0.91           H  
ATOM   5992  N   THR A 392       3.306 -20.796 -45.432  1.00  0.94           N  
ATOM   5993  CA  THR A 392       2.291 -21.767 -45.775  1.00  0.94           C  
ATOM   5994  C   THR A 392       0.995 -21.669 -44.979  1.00  0.94           C  
ATOM   5995  O   THR A 392      -0.074 -21.509 -45.577  1.00  0.94           O  
ATOM   5996  CB  THR A 392       2.876 -23.183 -45.590  1.00  0.94           C  
ATOM   5997  OG1 THR A 392       4.032 -23.362 -46.412  1.00  0.94           O  
ATOM   5998  CG2 THR A 392       1.887 -24.185 -45.958  1.00  0.94           C  
ATOM   5999  H   THR A 392       4.262 -21.105 -45.324  1.00  0.94           H  
ATOM   6000  HA  THR A 392       2.008 -21.608 -46.803  1.00  0.94           H  
ATOM   6001  HB  THR A 392       3.159 -23.320 -44.545  1.00  0.94           H  
ATOM   6002  HG1 THR A 392       3.741 -23.613 -47.291  1.00  0.94           H  
ATOM   6003 1HG2 THR A 392       2.321 -25.173 -45.814  1.00  0.94           H  
ATOM   6004 2HG2 THR A 392       0.997 -24.085 -45.336  1.00  0.94           H  
ATOM   6005 3HG2 THR A 392       1.612 -24.059 -47.001  1.00  0.94           H  
ATOM   6006  N   SER A 393       1.060 -21.732 -43.653  1.00  0.96           N  
ATOM   6007  CA  SER A 393      -0.183 -21.689 -42.900  1.00  0.96           C  
ATOM   6008  C   SER A 393      -0.862 -20.316 -43.013  1.00  0.96           C  
ATOM   6009  O   SER A 393      -2.075 -20.254 -43.221  1.00  0.96           O  
ATOM   6010  CB  SER A 393       0.058 -22.070 -41.471  1.00  0.96           C  
ATOM   6011  OG  SER A 393       0.472 -23.401 -41.353  1.00  0.96           O  
ATOM   6012  H   SER A 393       1.952 -21.824 -43.180  1.00  0.96           H  
ATOM   6013  HA  SER A 393      -0.860 -22.430 -43.324  1.00  0.96           H  
ATOM   6014 1HB  SER A 393       0.789 -21.404 -41.053  1.00  0.96           H  
ATOM   6015 2HB  SER A 393      -0.857 -21.938 -40.904  1.00  0.96           H  
ATOM   6016  HG  SER A 393       0.703 -23.510 -40.416  1.00  0.96           H  
ATOM   6017  N   ALA A 394      -0.080 -19.220 -42.962  1.00  0.98           N  
ATOM   6018  CA  ALA A 394      -0.640 -17.872 -43.095  1.00  0.98           C  
ATOM   6019  C   ALA A 394      -1.409 -17.737 -44.403  1.00  0.98           C  
ATOM   6020  O   ALA A 394      -2.457 -17.090 -44.446  1.00  0.98           O  
ATOM   6021  CB  ALA A 394       0.467 -16.823 -43.056  1.00  0.98           C  
ATOM   6022  H   ALA A 394       0.913 -19.305 -42.754  1.00  0.98           H  
ATOM   6023  HA  ALA A 394      -1.330 -17.704 -42.271  1.00  0.98           H  
ATOM   6024 1HB  ALA A 394       0.028 -15.832 -43.143  1.00  0.98           H  
ATOM   6025 2HB  ALA A 394       1.001 -16.889 -42.121  1.00  0.98           H  
ATOM   6026 3HB  ALA A 394       1.152 -16.995 -43.881  1.00  0.98           H  
ATOM   6027  N   PHE A 395      -0.905 -18.350 -45.472  1.00  1.00           N  
ATOM   6028  CA  PHE A 395      -1.637 -18.317 -46.725  1.00  1.00           C  
ATOM   6029  C   PHE A 395      -2.835 -19.252 -46.698  1.00  1.00           C  
ATOM   6030  O   PHE A 395      -3.898 -18.897 -47.190  1.00  1.00           O  
ATOM   6031  CB  PHE A 395      -0.736 -18.574 -47.922  1.00  1.00           C  
ATOM   6032  CG  PHE A 395      -0.005 -17.334 -48.315  1.00  1.00           C  
ATOM   6033  CD1 PHE A 395       1.317 -17.135 -48.018  1.00  1.00           C  
ATOM   6034  CD2 PHE A 395      -0.696 -16.329 -48.979  1.00  1.00           C  
ATOM   6035  CE1 PHE A 395       1.947 -15.975 -48.376  1.00  1.00           C  
ATOM   6036  CE2 PHE A 395      -0.077 -15.167 -49.330  1.00  1.00           C  
ATOM   6037  CZ  PHE A 395       1.248 -14.984 -49.029  1.00  1.00           C  
ATOM   6038  H   PHE A 395      -0.010 -18.838 -45.403  1.00  1.00           H  
ATOM   6039  HA  PHE A 395      -2.019 -17.306 -46.854  1.00  1.00           H  
ATOM   6040 1HB  PHE A 395      -0.004 -19.348 -47.668  1.00  1.00           H  
ATOM   6041 2HB  PHE A 395      -1.320 -18.925 -48.772  1.00  1.00           H  
ATOM   6042  HD1 PHE A 395       1.861 -17.902 -47.492  1.00  1.00           H  
ATOM   6043  HD2 PHE A 395      -1.751 -16.475 -49.216  1.00  1.00           H  
ATOM   6044  HE1 PHE A 395       3.000 -15.833 -48.132  1.00  1.00           H  
ATOM   6045  HE2 PHE A 395      -0.632 -14.392 -49.845  1.00  1.00           H  
ATOM   6046  HZ  PHE A 395       1.745 -14.055 -49.305  1.00  1.00           H  
ATOM   6047  N   GLY A 396      -2.721 -20.410 -46.049  1.00  1.04           N  
ATOM   6048  CA  GLY A 396      -3.854 -21.332 -45.965  1.00  1.04           C  
ATOM   6049  C   GLY A 396      -5.061 -20.636 -45.326  1.00  1.04           C  
ATOM   6050  O   GLY A 396      -6.205 -20.785 -45.766  1.00  1.04           O  
ATOM   6051  H   GLY A 396      -1.826 -20.680 -45.644  1.00  1.04           H  
ATOM   6052 1HA  GLY A 396      -4.109 -21.705 -46.957  1.00  1.04           H  
ATOM   6053 2HA  GLY A 396      -3.559 -22.179 -45.361  1.00  1.04           H  
ATOM   6054  N   ILE A 397      -4.785 -19.759 -44.368  1.00  1.08           N  
ATOM   6055  CA  ILE A 397      -5.814 -18.980 -43.696  1.00  1.08           C  
ATOM   6056  C   ILE A 397      -6.606 -18.096 -44.669  1.00  1.08           C  
ATOM   6057  O   ILE A 397      -7.806 -17.902 -44.484  1.00  1.08           O  
ATOM   6058  CB  ILE A 397      -5.245 -18.147 -42.548  1.00  1.08           C  
ATOM   6059  CG1 ILE A 397      -4.738 -19.058 -41.436  1.00  1.08           C  
ATOM   6060  CG2 ILE A 397      -6.285 -17.240 -42.034  1.00  1.08           C  
ATOM   6061  CD1 ILE A 397      -5.819 -19.907 -40.834  1.00  1.08           C  
ATOM   6062  H   ILE A 397      -3.813 -19.687 -44.059  1.00  1.08           H  
ATOM   6063  HA  ILE A 397      -6.516 -19.682 -43.249  1.00  1.08           H  
ATOM   6064  HB  ILE A 397      -4.400 -17.564 -42.909  1.00  1.08           H  
ATOM   6065 1HG1 ILE A 397      -3.980 -19.715 -41.836  1.00  1.08           H  
ATOM   6066 2HG1 ILE A 397      -4.298 -18.451 -40.649  1.00  1.08           H  
ATOM   6067 1HG2 ILE A 397      -5.877 -16.638 -41.223  1.00  1.08           H  
ATOM   6068 2HG2 ILE A 397      -6.607 -16.596 -42.845  1.00  1.08           H  
ATOM   6069 3HG2 ILE A 397      -7.126 -17.827 -41.667  1.00  1.08           H  
ATOM   6070 1HD1 ILE A 397      -5.394 -20.535 -40.051  1.00  1.08           H  
ATOM   6071 2HD1 ILE A 397      -6.579 -19.274 -40.413  1.00  1.08           H  
ATOM   6072 3HD1 ILE A 397      -6.258 -20.525 -41.608  1.00  1.08           H  
ATOM   6073  N   VAL A 398      -5.952 -17.563 -45.701  1.00  1.12           N  
ATOM   6074  CA  VAL A 398      -6.576 -16.686 -46.693  1.00  1.12           C  
ATOM   6075  C   VAL A 398      -7.753 -17.404 -47.369  1.00  1.12           C  
ATOM   6076  O   VAL A 398      -8.725 -16.767 -47.775  1.00  1.12           O  
ATOM   6077  CB  VAL A 398      -5.536 -16.232 -47.759  1.00  1.12           C  
ATOM   6078  CG1 VAL A 398      -6.200 -15.469 -48.919  1.00  1.12           C  
ATOM   6079  CG2 VAL A 398      -4.470 -15.353 -47.082  1.00  1.12           C  
ATOM   6080  H   VAL A 398      -4.978 -17.814 -45.844  1.00  1.12           H  
ATOM   6081  HA  VAL A 398      -6.953 -15.800 -46.182  1.00  1.12           H  
ATOM   6082  HB  VAL A 398      -5.076 -17.106 -48.190  1.00  1.12           H  
ATOM   6083 1HG1 VAL A 398      -5.438 -15.189 -49.652  1.00  1.12           H  
ATOM   6084 2HG1 VAL A 398      -6.943 -16.109 -49.397  1.00  1.12           H  
ATOM   6085 3HG1 VAL A 398      -6.670 -14.582 -48.553  1.00  1.12           H  
ATOM   6086 1HG2 VAL A 398      -3.723 -15.054 -47.816  1.00  1.12           H  
ATOM   6087 2HG2 VAL A 398      -4.940 -14.470 -46.661  1.00  1.12           H  
ATOM   6088 3HG2 VAL A 398      -3.989 -15.923 -46.284  1.00  1.12           H  
ATOM   6089  N   GLN A 399      -7.636 -18.726 -47.556  1.00  1.13           N  
ATOM   6090  CA  GLN A 399      -8.677 -19.517 -48.207  1.00  1.13           C  
ATOM   6091  C   GLN A 399      -9.706 -20.106 -47.224  1.00  1.13           C  
ATOM   6092  O   GLN A 399     -10.591 -20.859 -47.641  1.00  1.13           O  
ATOM   6093  CB  GLN A 399      -8.058 -20.669 -49.013  1.00  1.13           C  
ATOM   6094  CG  GLN A 399      -7.204 -20.226 -50.205  1.00  1.13           C  
ATOM   6095  CD  GLN A 399      -6.620 -21.409 -51.008  1.00  1.13           C  
ATOM   6096  OE1 GLN A 399      -5.909 -22.275 -50.490  1.00  1.13           O  
ATOM   6097  NE2 GLN A 399      -6.935 -21.439 -52.302  1.00  1.13           N  
ATOM   6098  H   GLN A 399      -6.835 -19.223 -47.168  1.00  1.13           H  
ATOM   6099  HA  GLN A 399      -9.215 -18.865 -48.894  1.00  1.13           H  
ATOM   6100 1HB  GLN A 399      -7.425 -21.264 -48.348  1.00  1.13           H  
ATOM   6101 2HB  GLN A 399      -8.849 -21.319 -49.383  1.00  1.13           H  
ATOM   6102 1HG  GLN A 399      -7.818 -19.623 -50.875  1.00  1.13           H  
ATOM   6103 2HG  GLN A 399      -6.371 -19.629 -49.825  1.00  1.13           H  
ATOM   6104 1HE2 GLN A 399      -6.592 -22.181 -52.890  1.00  1.13           H  
ATOM   6105 2HE2 GLN A 399      -7.517 -20.724 -52.693  1.00  1.13           H  
ATOM   6106  N   SER A 400      -9.573 -19.807 -45.927  1.00  1.12           N  
ATOM   6107  CA  SER A 400     -10.477 -20.355 -44.917  1.00  1.12           C  
ATOM   6108  C   SER A 400     -11.537 -19.337 -44.494  1.00  1.12           C  
ATOM   6109  O   SER A 400     -11.279 -18.124 -44.469  1.00  1.12           O  
ATOM   6110  CB  SER A 400      -9.685 -20.788 -43.688  1.00  1.12           C  
ATOM   6111  OG  SER A 400      -8.807 -21.840 -43.983  1.00  1.12           O  
ATOM   6112  H   SER A 400      -8.843 -19.168 -45.618  1.00  1.12           H  
ATOM   6113  HA  SER A 400     -10.982 -21.225 -45.337  1.00  1.12           H  
ATOM   6114 1HB  SER A 400      -9.120 -19.938 -43.304  1.00  1.12           H  
ATOM   6115 2HB  SER A 400     -10.378 -21.097 -42.904  1.00  1.12           H  
ATOM   6116  HG  SER A 400      -8.160 -21.492 -44.617  1.00  1.12           H  
ATOM   6117  N   LYS A 401     -12.721 -19.826 -44.130  1.00  1.09           N  
ATOM   6118  CA  LYS A 401     -13.767 -18.965 -43.606  1.00  1.09           C  
ATOM   6119  C   LYS A 401     -13.860 -19.211 -42.117  1.00  1.09           C  
ATOM   6120  O   LYS A 401     -13.794 -20.363 -41.666  1.00  1.09           O  
ATOM   6121  CB  LYS A 401     -15.111 -19.208 -44.296  1.00  1.09           C  
ATOM   6122  CG  LYS A 401     -16.221 -18.267 -43.827  1.00  1.09           C  
ATOM   6123  CD  LYS A 401     -17.511 -18.486 -44.599  1.00  1.09           C  
ATOM   6124  CE  LYS A 401     -18.603 -17.538 -44.118  1.00  1.09           C  
ATOM   6125  NZ  LYS A 401     -19.873 -17.748 -44.862  1.00  1.09           N  
ATOM   6126  H   LYS A 401     -12.916 -20.820 -44.167  1.00  1.09           H  
ATOM   6127  HA  LYS A 401     -13.491 -17.919 -43.751  1.00  1.09           H  
ATOM   6128 1HB  LYS A 401     -14.995 -19.088 -45.373  1.00  1.09           H  
ATOM   6129 2HB  LYS A 401     -15.437 -20.234 -44.110  1.00  1.09           H  
ATOM   6130 1HG  LYS A 401     -16.416 -18.432 -42.764  1.00  1.09           H  
ATOM   6131 2HG  LYS A 401     -15.896 -17.231 -43.953  1.00  1.09           H  
ATOM   6132 1HD  LYS A 401     -17.334 -18.312 -45.663  1.00  1.09           H  
ATOM   6133 2HD  LYS A 401     -17.846 -19.515 -44.466  1.00  1.09           H  
ATOM   6134 1HE  LYS A 401     -18.780 -17.701 -43.055  1.00  1.09           H  
ATOM   6135 2HE  LYS A 401     -18.271 -16.509 -44.264  1.00  1.09           H  
ATOM   6136 1HZ  LYS A 401     -20.577 -17.105 -44.529  1.00  1.09           H  
ATOM   6137 2HZ  LYS A 401     -19.713 -17.585 -45.842  1.00  1.09           H  
ATOM   6138 3HZ  LYS A 401     -20.191 -18.694 -44.724  1.00  1.09           H  
ATOM   6139  N   PHE A 402     -13.932 -18.131 -41.358  1.00  1.05           N  
ATOM   6140  CA  PHE A 402     -14.031 -18.199 -39.921  1.00  1.05           C  
ATOM   6141  C   PHE A 402     -15.454 -17.943 -39.395  1.00  1.05           C  
ATOM   6142  O   PHE A 402     -16.264 -17.310 -40.070  1.00  1.05           O  
ATOM   6143  CB  PHE A 402     -13.103 -17.197 -39.262  1.00  1.05           C  
ATOM   6144  CG  PHE A 402     -11.635 -17.513 -39.215  1.00  1.05           C  
ATOM   6145  CD1 PHE A 402     -11.064 -18.635 -39.823  1.00  1.05           C  
ATOM   6146  CD2 PHE A 402     -10.805 -16.643 -38.533  1.00  1.05           C  
ATOM   6147  CE1 PHE A 402      -9.695 -18.848 -39.736  1.00  1.05           C  
ATOM   6148  CE2 PHE A 402      -9.461 -16.860 -38.453  1.00  1.05           C  
ATOM   6149  CZ  PHE A 402      -8.902 -17.956 -39.049  1.00  1.05           C  
ATOM   6150  H   PHE A 402     -13.943 -17.203 -41.792  1.00  1.05           H  
ATOM   6151  HA  PHE A 402     -13.670 -19.178 -39.651  1.00  1.05           H  
ATOM   6152 1HB  PHE A 402     -13.210 -16.244 -39.782  1.00  1.05           H  
ATOM   6153 2HB  PHE A 402     -13.445 -17.028 -38.270  1.00  1.05           H  
ATOM   6154  HD1 PHE A 402     -11.691 -19.338 -40.361  1.00  1.05           H  
ATOM   6155  HD2 PHE A 402     -11.244 -15.763 -38.054  1.00  1.05           H  
ATOM   6156  HE1 PHE A 402      -9.247 -19.713 -40.211  1.00  1.05           H  
ATOM   6157  HE2 PHE A 402      -8.845 -16.166 -37.916  1.00  1.05           H  
ATOM   6158  HZ  PHE A 402      -7.833 -18.113 -38.973  1.00  1.05           H  
ATOM   6159  N   PRO A 403     -15.807 -18.532 -38.246  1.00  0.99           N  
ATOM   6160  CA  PRO A 403     -16.980 -18.259 -37.427  1.00  0.99           C  
ATOM   6161  C   PRO A 403     -16.994 -16.792 -36.979  1.00  0.99           C  
ATOM   6162  O   PRO A 403     -15.943 -16.148 -36.922  1.00  0.99           O  
ATOM   6163  CB  PRO A 403     -16.802 -19.229 -36.281  1.00  0.99           C  
ATOM   6164  CG  PRO A 403     -15.947 -20.326 -36.829  1.00  0.99           C  
ATOM   6165  CD  PRO A 403     -15.030 -19.691 -37.779  1.00  0.99           C  
ATOM   6166  HA  PRO A 403     -17.890 -18.497 -38.001  1.00  0.99           H  
ATOM   6167 1HB  PRO A 403     -16.331 -18.714 -35.441  1.00  0.99           H  
ATOM   6168 2HB  PRO A 403     -17.776 -19.590 -35.938  1.00  0.99           H  
ATOM   6169 1HG  PRO A 403     -15.393 -20.797 -36.035  1.00  0.99           H  
ATOM   6170 2HG  PRO A 403     -16.567 -21.113 -37.290  1.00  0.99           H  
ATOM   6171 1HD  PRO A 403     -14.087 -19.395 -37.296  1.00  0.99           H  
ATOM   6172 2HD  PRO A 403     -14.898 -20.441 -38.576  1.00  0.99           H  
ATOM   6173  N   LYS A 404     -18.183 -16.264 -36.684  1.00  0.94           N  
ATOM   6174  CA  LYS A 404     -18.410 -14.848 -36.349  1.00  0.94           C  
ATOM   6175  C   LYS A 404     -17.473 -14.249 -35.315  1.00  0.94           C  
ATOM   6176  O   LYS A 404     -16.908 -13.176 -35.525  1.00  0.94           O  
ATOM   6177  CB  LYS A 404     -19.836 -14.696 -35.810  1.00  0.94           C  
ATOM   6178  CG  LYS A 404     -20.243 -13.309 -35.355  1.00  0.94           C  
ATOM   6179  CD  LYS A 404     -21.680 -13.320 -34.826  1.00  0.94           C  
ATOM   6180  CE  LYS A 404     -22.114 -11.953 -34.308  1.00  0.94           C  
ATOM   6181  NZ  LYS A 404     -22.289 -10.979 -35.423  1.00  0.94           N  
ATOM   6182  H   LYS A 404     -18.988 -16.892 -36.635  1.00  0.94           H  
ATOM   6183  HA  LYS A 404     -18.312 -14.267 -37.267  1.00  0.94           H  
ATOM   6184 1HB  LYS A 404     -20.543 -15.002 -36.583  1.00  0.94           H  
ATOM   6185 2HB  LYS A 404     -19.977 -15.359 -34.966  1.00  0.94           H  
ATOM   6186 1HG  LYS A 404     -19.574 -12.973 -34.564  1.00  0.94           H  
ATOM   6187 2HG  LYS A 404     -20.170 -12.629 -36.168  1.00  0.94           H  
ATOM   6188 1HD  LYS A 404     -22.349 -13.617 -35.635  1.00  0.94           H  
ATOM   6189 2HD  LYS A 404     -21.759 -14.050 -34.021  1.00  0.94           H  
ATOM   6190 1HE  LYS A 404     -23.056 -12.056 -33.775  1.00  0.94           H  
ATOM   6191 2HE  LYS A 404     -21.356 -11.574 -33.621  1.00  0.94           H  
ATOM   6192 1HZ  LYS A 404     -22.572 -10.086 -35.074  1.00  0.94           H  
ATOM   6193 2HZ  LYS A 404     -21.413 -10.867 -35.947  1.00  0.94           H  
ATOM   6194 3HZ  LYS A 404     -22.979 -11.311 -36.081  1.00  0.94           H  
ATOM   6195  N   ASN A 405     -17.299 -14.934 -34.202  1.00  0.89           N  
ATOM   6196  CA  ASN A 405     -16.477 -14.396 -33.128  1.00  0.89           C  
ATOM   6197  C   ASN A 405     -15.060 -14.965 -33.078  1.00  0.89           C  
ATOM   6198  O   ASN A 405     -14.355 -14.787 -32.080  1.00  0.89           O  
ATOM   6199  CB  ASN A 405     -17.184 -14.590 -31.806  1.00  0.89           C  
ATOM   6200  CG  ASN A 405     -18.428 -13.727 -31.682  1.00  0.89           C  
ATOM   6201  OD1 ASN A 405     -18.433 -12.558 -32.090  1.00  0.89           O  
ATOM   6202  ND2 ASN A 405     -19.479 -14.280 -31.129  1.00  0.89           N  
ATOM   6203  H   ASN A 405     -17.786 -15.826 -34.085  1.00  0.89           H  
ATOM   6204  HA  ASN A 405     -16.372 -13.324 -33.291  1.00  0.89           H  
ATOM   6205 1HB  ASN A 405     -17.478 -15.641 -31.712  1.00  0.89           H  
ATOM   6206 2HB  ASN A 405     -16.504 -14.363 -30.989  1.00  0.89           H  
ATOM   6207 1HD2 ASN A 405     -20.324 -13.758 -31.021  1.00  0.89           H  
ATOM   6208 2HD2 ASN A 405     -19.436 -15.228 -30.810  1.00  0.89           H  
ATOM   6209  N   ALA A 406     -14.642 -15.675 -34.124  1.00  0.85           N  
ATOM   6210  CA  ALA A 406     -13.303 -16.254 -34.129  1.00  0.85           C  
ATOM   6211  C   ALA A 406     -12.226 -15.176 -34.182  1.00  0.85           C  
ATOM   6212  O   ALA A 406     -12.384 -14.179 -34.889  1.00  0.85           O  
ATOM   6213  CB  ALA A 406     -13.137 -17.176 -35.302  1.00  0.85           C  
ATOM   6214  H   ALA A 406     -15.236 -15.792 -34.946  1.00  0.85           H  
ATOM   6215  HA  ALA A 406     -13.185 -16.817 -33.207  1.00  0.85           H  
ATOM   6216 1HB  ALA A 406     -12.153 -17.610 -35.278  1.00  0.85           H  
ATOM   6217 2HB  ALA A 406     -13.891 -17.962 -35.257  1.00  0.85           H  
ATOM   6218 3HB  ALA A 406     -13.265 -16.596 -36.190  1.00  0.85           H  
ATOM   6219  N   ILE A 407     -11.097 -15.404 -33.506  1.00  0.82           N  
ATOM   6220  CA  ILE A 407      -9.977 -14.451 -33.549  1.00  0.82           C  
ATOM   6221  C   ILE A 407      -8.726 -14.991 -34.231  1.00  0.82           C  
ATOM   6222  O   ILE A 407      -8.043 -15.846 -33.675  1.00  0.82           O  
ATOM   6223  CB  ILE A 407      -9.549 -14.044 -32.124  1.00  0.82           C  
ATOM   6224  CG1 ILE A 407     -10.684 -13.386 -31.370  1.00  0.82           C  
ATOM   6225  CG2 ILE A 407      -8.296 -13.163 -32.155  1.00  0.82           C  
ATOM   6226  CD1 ILE A 407     -10.361 -13.183 -29.897  1.00  0.82           C  
ATOM   6227  H   ILE A 407     -11.040 -16.254 -32.944  1.00  0.82           H  
ATOM   6228  HA  ILE A 407     -10.299 -13.562 -34.082  1.00  0.82           H  
ATOM   6229  HB  ILE A 407      -9.314 -14.942 -31.580  1.00  0.82           H  
ATOM   6230 1HG1 ILE A 407     -10.899 -12.419 -31.822  1.00  0.82           H  
ATOM   6231 2HG1 ILE A 407     -11.579 -14.011 -31.445  1.00  0.82           H  
ATOM   6232 1HG2 ILE A 407      -7.988 -12.922 -31.138  1.00  0.82           H  
ATOM   6233 2HG2 ILE A 407      -7.486 -13.693 -32.661  1.00  0.82           H  
ATOM   6234 3HG2 ILE A 407      -8.512 -12.241 -32.696  1.00  0.82           H  
ATOM   6235 1HD1 ILE A 407     -11.209 -12.709 -29.403  1.00  0.82           H  
ATOM   6236 2HD1 ILE A 407     -10.166 -14.147 -29.432  1.00  0.82           H  
ATOM   6237 3HD1 ILE A 407      -9.481 -12.546 -29.795  1.00  0.82           H  
ATOM   6238  N   GLY A 408      -8.374 -14.450 -35.389  1.00  0.81           N  
ATOM   6239  CA  GLY A 408      -7.157 -14.899 -36.057  1.00  0.81           C  
ATOM   6240  C   GLY A 408      -5.909 -14.092 -35.668  1.00  0.81           C  
ATOM   6241  O   GLY A 408      -5.963 -12.867 -35.527  1.00  0.81           O  
ATOM   6242  H   GLY A 408      -8.994 -13.783 -35.835  1.00  0.81           H  
ATOM   6243 1HA  GLY A 408      -6.997 -15.953 -35.845  1.00  0.81           H  
ATOM   6244 2HA  GLY A 408      -7.296 -14.814 -37.133  1.00  0.81           H  
ATOM   6245  N   ILE A 409      -4.786 -14.799 -35.543  1.00  0.82           N  
ATOM   6246  CA  ILE A 409      -3.456 -14.246 -35.309  1.00  0.82           C  
ATOM   6247  C   ILE A 409      -2.466 -14.842 -36.311  1.00  0.82           C  
ATOM   6248  O   ILE A 409      -2.315 -16.058 -36.394  1.00  0.82           O  
ATOM   6249  CB  ILE A 409      -2.953 -14.534 -33.880  1.00  0.82           C  
ATOM   6250  CG1 ILE A 409      -3.887 -13.927 -32.835  1.00  0.82           C  
ATOM   6251  CG2 ILE A 409      -1.536 -14.029 -33.709  1.00  0.82           C  
ATOM   6252  CD1 ILE A 409      -3.541 -14.311 -31.429  1.00  0.82           C  
ATOM   6253  H   ILE A 409      -4.867 -15.804 -35.620  1.00  0.82           H  
ATOM   6254  HA  ILE A 409      -3.491 -13.168 -35.460  1.00  0.82           H  
ATOM   6255  HB  ILE A 409      -2.956 -15.583 -33.727  1.00  0.82           H  
ATOM   6256 1HG1 ILE A 409      -3.859 -12.843 -32.922  1.00  0.82           H  
ATOM   6257 2HG1 ILE A 409      -4.906 -14.266 -33.022  1.00  0.82           H  
ATOM   6258 1HG2 ILE A 409      -1.184 -14.259 -32.705  1.00  0.82           H  
ATOM   6259 2HG2 ILE A 409      -0.887 -14.506 -34.440  1.00  0.82           H  
ATOM   6260 3HG2 ILE A 409      -1.532 -12.964 -33.863  1.00  0.82           H  
ATOM   6261 1HD1 ILE A 409      -4.248 -13.842 -30.773  1.00  0.82           H  
ATOM   6262 2HD1 ILE A 409      -3.596 -15.394 -31.317  1.00  0.82           H  
ATOM   6263 3HD1 ILE A 409      -2.535 -13.970 -31.185  1.00  0.82           H  
ATOM   6264  N   SER A 410      -1.802 -14.001 -37.061  1.00  0.84           N  
ATOM   6265  CA  SER A 410      -0.857 -14.469 -38.057  1.00  0.84           C  
ATOM   6266  C   SER A 410       0.386 -13.620 -38.037  1.00  0.84           C  
ATOM   6267  O   SER A 410       0.385 -12.523 -37.479  1.00  0.84           O  
ATOM   6268  CB  SER A 410      -1.482 -14.431 -39.433  1.00  0.84           C  
ATOM   6269  OG  SER A 410      -2.621 -15.253 -39.498  1.00  0.84           O  
ATOM   6270  H   SER A 410      -1.965 -13.014 -36.951  1.00  0.84           H  
ATOM   6271  HA  SER A 410      -0.570 -15.497 -37.826  1.00  0.84           H  
ATOM   6272 1HB  SER A 410      -1.756 -13.410 -39.680  1.00  0.84           H  
ATOM   6273 2HB  SER A 410      -0.752 -14.762 -40.171  1.00  0.84           H  
ATOM   6274  HG  SER A 410      -2.306 -16.173 -39.347  1.00  0.84           H  
ATOM   6275  N   GLN A 411       1.461 -14.132 -38.604  1.00  0.87           N  
ATOM   6276  CA  GLN A 411       2.658 -13.324 -38.737  1.00  0.87           C  
ATOM   6277  C   GLN A 411       2.872 -12.948 -40.179  1.00  0.87           C  
ATOM   6278  O   GLN A 411       3.322 -13.742 -41.007  1.00  0.87           O  
ATOM   6279  CB  GLN A 411       3.840 -14.003 -38.110  1.00  0.87           C  
ATOM   6280  CG  GLN A 411       3.684 -14.065 -36.666  1.00  0.87           C  
ATOM   6281  CD  GLN A 411       2.896 -15.285 -36.197  1.00  0.87           C  
ATOM   6282  OE1 GLN A 411       3.227 -16.410 -36.555  1.00  0.87           O  
ATOM   6283  NE2 GLN A 411       1.848 -15.052 -35.413  1.00  0.87           N  
ATOM   6284  H   GLN A 411       1.426 -15.071 -38.985  1.00  0.87           H  
ATOM   6285  HA  GLN A 411       2.514 -12.394 -38.190  1.00  0.87           H  
ATOM   6286 1HB  GLN A 411       3.928 -15.020 -38.482  1.00  0.87           H  
ATOM   6287 2HB  GLN A 411       4.760 -13.467 -38.353  1.00  0.87           H  
ATOM   6288 1HG  GLN A 411       4.669 -14.078 -36.278  1.00  0.87           H  
ATOM   6289 2HG  GLN A 411       3.162 -13.168 -36.326  1.00  0.87           H  
ATOM   6290 1HE2 GLN A 411       1.281 -15.808 -35.088  1.00  0.87           H  
ATOM   6291 2HE2 GLN A 411       1.626 -14.107 -35.164  1.00  0.87           H  
ATOM   6292  N   VAL A 412       2.490 -11.721 -40.448  1.00  0.92           N  
ATOM   6293  CA  VAL A 412       2.441 -11.128 -41.758  1.00  0.92           C  
ATOM   6294  C   VAL A 412       3.547 -10.134 -42.022  1.00  0.92           C  
ATOM   6295  O   VAL A 412       4.263 -10.251 -43.012  1.00  0.92           O  
ATOM   6296  CB  VAL A 412       1.073 -10.472 -41.866  1.00  0.92           C  
ATOM   6297  CG1 VAL A 412       0.924  -9.699 -43.077  1.00  0.92           C  
ATOM   6298  CG2 VAL A 412       0.034 -11.583 -41.873  1.00  0.92           C  
ATOM   6299  H   VAL A 412       2.165 -11.158 -39.670  1.00  0.92           H  
ATOM   6300  HA  VAL A 412       2.510 -11.927 -42.499  1.00  0.92           H  
ATOM   6301  HB  VAL A 412       0.923  -9.803 -41.013  1.00  0.92           H  
ATOM   6302 1HG1 VAL A 412      -0.072  -9.286 -43.065  1.00  0.92           H  
ATOM   6303 2HG1 VAL A 412       1.652  -8.898 -43.108  1.00  0.92           H  
ATOM   6304 3HG1 VAL A 412       1.048 -10.316 -43.899  1.00  0.92           H  
ATOM   6305 1HG2 VAL A 412      -0.950 -11.146 -41.935  1.00  0.92           H  
ATOM   6306 2HG2 VAL A 412       0.202 -12.230 -42.738  1.00  0.92           H  
ATOM   6307 3HG2 VAL A 412       0.117 -12.166 -40.963  1.00  0.92           H  
ATOM   6308  N   LEU A 413       3.721  -9.171 -41.131  1.00  0.96           N  
ATOM   6309  CA  LEU A 413       4.735  -8.166 -41.375  1.00  0.96           C  
ATOM   6310  C   LEU A 413       6.091  -8.583 -40.801  1.00  0.96           C  
ATOM   6311  O   LEU A 413       7.140  -8.154 -41.284  1.00  0.96           O  
ATOM   6312  CB  LEU A 413       4.257  -6.867 -40.767  1.00  0.96           C  
ATOM   6313  CG  LEU A 413       2.910  -6.388 -41.326  1.00  0.96           C  
ATOM   6314  CD1 LEU A 413       2.492  -5.177 -40.598  1.00  0.96           C  
ATOM   6315  CD2 LEU A 413       3.011  -6.120 -42.824  1.00  0.96           C  
ATOM   6316  H   LEU A 413       3.121  -9.079 -40.304  1.00  0.96           H  
ATOM   6317  HA  LEU A 413       4.842  -8.034 -42.452  1.00  0.96           H  
ATOM   6318 1HB  LEU A 413       4.146  -7.002 -39.689  1.00  0.96           H  
ATOM   6319 2HB  LEU A 413       4.999  -6.094 -40.951  1.00  0.96           H  
ATOM   6320  HG  LEU A 413       2.157  -7.159 -41.145  1.00  0.96           H  
ATOM   6321 1HD1 LEU A 413       1.534  -4.874 -40.979  1.00  0.96           H  
ATOM   6322 2HD1 LEU A 413       2.408  -5.402 -39.533  1.00  0.96           H  
ATOM   6323 3HD1 LEU A 413       3.217  -4.380 -40.741  1.00  0.96           H  
ATOM   6324 1HD2 LEU A 413       2.042  -5.786 -43.206  1.00  0.96           H  
ATOM   6325 2HD2 LEU A 413       3.751  -5.345 -42.990  1.00  0.96           H  
ATOM   6326 3HD2 LEU A 413       3.312  -7.031 -43.348  1.00  0.96           H  
ATOM   6327  N   TRP A 414       6.068  -9.409 -39.754  1.00  0.98           N  
ATOM   6328  CA  TRP A 414       7.300  -9.852 -39.108  1.00  0.98           C  
ATOM   6329  C   TRP A 414       7.544 -11.342 -39.326  1.00  0.98           C  
ATOM   6330  O   TRP A 414       6.974 -12.180 -38.628  1.00  0.98           O  
ATOM   6331  CB  TRP A 414       7.234  -9.564 -37.619  1.00  0.98           C  
ATOM   6332  CG  TRP A 414       8.504  -9.829 -36.930  1.00  0.98           C  
ATOM   6333  CD1 TRP A 414       8.778 -10.798 -36.019  1.00  0.98           C  
ATOM   6334  CD2 TRP A 414       9.723  -9.097 -37.120  1.00  0.98           C  
ATOM   6335  NE1 TRP A 414      10.086 -10.719 -35.638  1.00  0.98           N  
ATOM   6336  CE2 TRP A 414      10.680  -9.685 -36.309  1.00  0.98           C  
ATOM   6337  CE3 TRP A 414      10.075  -8.002 -37.917  1.00  0.98           C  
ATOM   6338  CZ2 TRP A 414      11.977  -9.226 -36.269  1.00  0.98           C  
ATOM   6339  CZ3 TRP A 414      11.376  -7.537 -37.873  1.00  0.98           C  
ATOM   6340  CH2 TRP A 414      12.305  -8.139 -37.068  1.00  0.98           C  
ATOM   6341  H   TRP A 414       5.176  -9.730 -39.410  1.00  0.98           H  
ATOM   6342  HA  TRP A 414       8.137  -9.300 -39.535  1.00  0.98           H  
ATOM   6343 1HB  TRP A 414       6.968  -8.521 -37.487  1.00  0.98           H  
ATOM   6344 2HB  TRP A 414       6.452 -10.169 -37.161  1.00  0.98           H  
ATOM   6345  HD1 TRP A 414       8.061 -11.528 -35.652  1.00  0.98           H  
ATOM   6346  HE1 TRP A 414      10.543 -11.319 -34.973  1.00  0.98           H  
ATOM   6347  HE3 TRP A 414       9.334  -7.526 -38.562  1.00  0.98           H  
ATOM   6348  HZ2 TRP A 414      12.729  -9.685 -35.646  1.00  0.98           H  
ATOM   6349  HZ3 TRP A 414      11.643  -6.683 -38.496  1.00  0.98           H  
ATOM   6350  HH2 TRP A 414      13.324  -7.755 -37.052  1.00  0.98           H  
ATOM   6351  N   GLY A 415       8.453 -11.672 -40.238  1.00  0.98           N  
ATOM   6352  CA  GLY A 415       8.687 -13.058 -40.662  1.00  0.98           C  
ATOM   6353  C   GLY A 415       9.511 -13.946 -39.719  1.00  0.98           C  
ATOM   6354  O   GLY A 415      10.528 -14.511 -40.126  1.00  0.98           O  
ATOM   6355  H   GLY A 415       8.936 -10.926 -40.720  1.00  0.98           H  
ATOM   6356 1HA  GLY A 415       7.718 -13.532 -40.817  1.00  0.98           H  
ATOM   6357 2HA  GLY A 415       9.171 -13.042 -41.638  1.00  0.98           H  
ATOM   6358  N   SER A 416       9.075 -14.067 -38.471  1.00  0.94           N  
ATOM   6359  CA  SER A 416       9.759 -14.931 -37.506  1.00  0.94           C  
ATOM   6360  C   SER A 416       9.064 -16.287 -37.443  1.00  0.94           C  
ATOM   6361  O   SER A 416       7.922 -16.408 -36.998  1.00  0.94           O  
ATOM   6362  CB  SER A 416       9.844 -14.303 -36.145  1.00  0.94           C  
ATOM   6363  OG  SER A 416      10.394 -15.211 -35.219  1.00  0.94           O  
ATOM   6364  H   SER A 416       8.229 -13.554 -38.226  1.00  0.94           H  
ATOM   6365  HA  SER A 416      10.780 -15.094 -37.853  1.00  0.94           H  
ATOM   6366 1HB  SER A 416      10.474 -13.422 -36.202  1.00  0.94           H  
ATOM   6367 2HB  SER A 416       8.861 -13.983 -35.821  1.00  0.94           H  
ATOM   6368  HG  SER A 416      10.470 -14.716 -34.421  1.00  0.94           H  
ATOM   6369  N   ILE A 417       9.787 -17.324 -37.822  1.00  0.88           N  
ATOM   6370  CA  ILE A 417       9.223 -18.659 -37.967  1.00  0.88           C  
ATOM   6371  C   ILE A 417       8.571 -19.240 -36.701  1.00  0.88           C  
ATOM   6372  O   ILE A 417       7.493 -19.828 -36.771  1.00  0.88           O  
ATOM   6373  CB  ILE A 417      10.320 -19.626 -38.431  1.00  0.88           C  
ATOM   6374  CG1 ILE A 417      10.770 -19.298 -39.854  1.00  0.88           C  
ATOM   6375  CG2 ILE A 417       9.791 -20.991 -38.405  1.00  0.88           C  
ATOM   6376  CD1 ILE A 417      12.034 -20.039 -40.263  1.00  0.88           C  
ATOM   6377  H   ILE A 417      10.741 -17.159 -38.108  1.00  0.88           H  
ATOM   6378  HA  ILE A 417       8.458 -18.611 -38.742  1.00  0.88           H  
ATOM   6379  HB  ILE A 417      11.184 -19.555 -37.773  1.00  0.88           H  
ATOM   6380 1HG1 ILE A 417       9.971 -19.563 -40.550  1.00  0.88           H  
ATOM   6381 2HG1 ILE A 417      10.954 -18.224 -39.930  1.00  0.88           H  
ATOM   6382 1HG2 ILE A 417      10.555 -21.695 -38.738  1.00  0.88           H  
ATOM   6383 2HG2 ILE A 417       9.477 -21.244 -37.398  1.00  0.88           H  
ATOM   6384 3HG2 ILE A 417       8.939 -21.040 -39.076  1.00  0.88           H  
ATOM   6385 1HD1 ILE A 417      12.304 -19.764 -41.282  1.00  0.88           H  
ATOM   6386 2HD1 ILE A 417      12.848 -19.771 -39.589  1.00  0.88           H  
ATOM   6387 3HD1 ILE A 417      11.858 -21.115 -40.213  1.00  0.88           H  
ATOM   6388  N   GLY A 418       9.206 -19.085 -35.546  1.00  0.82           N  
ATOM   6389  CA  GLY A 418       8.671 -19.672 -34.314  1.00  0.82           C  
ATOM   6390  C   GLY A 418       7.660 -18.784 -33.563  1.00  0.82           C  
ATOM   6391  O   GLY A 418       7.207 -19.131 -32.458  1.00  0.82           O  
ATOM   6392  H   GLY A 418      10.075 -18.571 -35.522  1.00  0.82           H  
ATOM   6393 1HA  GLY A 418       8.201 -20.624 -34.560  1.00  0.82           H  
ATOM   6394 2HA  GLY A 418       9.506 -19.900 -33.654  1.00  0.82           H  
ATOM   6395  N   TYR A 419       7.317 -17.645 -34.155  1.00  0.75           N  
ATOM   6396  CA  TYR A 419       6.455 -16.667 -33.516  1.00  0.75           C  
ATOM   6397  C   TYR A 419       5.113 -17.253 -33.133  1.00  0.75           C  
ATOM   6398  O   TYR A 419       4.618 -17.022 -32.029  1.00  0.75           O  
ATOM   6399  CB  TYR A 419       6.196 -15.514 -34.424  1.00  0.75           C  
ATOM   6400  CG  TYR A 419       5.589 -14.291 -33.773  1.00  0.75           C  
ATOM   6401  CD1 TYR A 419       6.383 -13.182 -33.557  1.00  0.75           C  
ATOM   6402  CD2 TYR A 419       4.295 -14.287 -33.346  1.00  0.75           C  
ATOM   6403  CE1 TYR A 419       5.858 -12.051 -32.960  1.00  0.75           C  
ATOM   6404  CE2 TYR A 419       3.769 -13.169 -32.757  1.00  0.75           C  
ATOM   6405  CZ  TYR A 419       4.538 -12.059 -32.570  1.00  0.75           C  
ATOM   6406  OH  TYR A 419       3.967 -10.962 -32.006  1.00  0.75           O  
ATOM   6407  H   TYR A 419       7.668 -17.422 -35.090  1.00  0.75           H  
ATOM   6408  HA  TYR A 419       6.915 -16.319 -32.628  1.00  0.75           H  
ATOM   6409 1HB  TYR A 419       7.130 -15.214 -34.874  1.00  0.75           H  
ATOM   6410 2HB  TYR A 419       5.556 -15.847 -35.222  1.00  0.75           H  
ATOM   6411  HD1 TYR A 419       7.422 -13.195 -33.879  1.00  0.75           H  
ATOM   6412  HD2 TYR A 419       3.681 -15.170 -33.486  1.00  0.75           H  
ATOM   6413  HE1 TYR A 419       6.481 -11.167 -32.807  1.00  0.75           H  
ATOM   6414  HE2 TYR A 419       2.727 -13.161 -32.435  1.00  0.75           H  
ATOM   6415  HH  TYR A 419       4.603 -10.474 -31.429  1.00  0.75           H  
ATOM   6416  N   ALA A 420       4.512 -17.998 -34.062  1.00  0.70           N  
ATOM   6417  CA  ALA A 420       3.184 -18.560 -33.890  1.00  0.70           C  
ATOM   6418  C   ALA A 420       3.061 -19.460 -32.674  1.00  0.70           C  
ATOM   6419  O   ALA A 420       2.019 -19.481 -32.018  1.00  0.70           O  
ATOM   6420  CB  ALA A 420       2.809 -19.352 -35.115  1.00  0.70           C  
ATOM   6421  H   ALA A 420       4.994 -18.156 -34.938  1.00  0.70           H  
ATOM   6422  HA  ALA A 420       2.487 -17.729 -33.777  1.00  0.70           H  
ATOM   6423 1HB  ALA A 420       1.817 -19.722 -35.017  1.00  0.70           H  
ATOM   6424 2HB  ALA A 420       2.858 -18.725 -35.977  1.00  0.70           H  
ATOM   6425 3HB  ALA A 420       3.498 -20.187 -35.239  1.00  0.70           H  
ATOM   6426  N   THR A 421       4.101 -20.234 -32.357  1.00  0.66           N  
ATOM   6427  CA  THR A 421       3.954 -21.118 -31.209  1.00  0.66           C  
ATOM   6428  C   THR A 421       3.914 -20.266 -29.953  1.00  0.66           C  
ATOM   6429  O   THR A 421       3.085 -20.482 -29.062  1.00  0.66           O  
ATOM   6430  CB  THR A 421       5.072 -22.143 -31.088  1.00  0.66           C  
ATOM   6431  OG1 THR A 421       5.156 -22.952 -32.269  1.00  0.66           O  
ATOM   6432  CG2 THR A 421       4.750 -23.072 -29.936  1.00  0.66           C  
ATOM   6433  H   THR A 421       4.965 -20.200 -32.887  1.00  0.66           H  
ATOM   6434  HA  THR A 421       3.017 -21.640 -31.274  1.00  0.66           H  
ATOM   6435  HB  THR A 421       6.007 -21.630 -30.916  1.00  0.66           H  
ATOM   6436  HG1 THR A 421       5.976 -23.498 -32.215  1.00  0.66           H  
ATOM   6437 1HG2 THR A 421       5.538 -23.820 -29.828  1.00  0.66           H  
ATOM   6438 2HG2 THR A 421       4.661 -22.507 -29.030  1.00  0.66           H  
ATOM   6439 3HG2 THR A 421       3.805 -23.570 -30.137  1.00  0.66           H  
ATOM   6440  N   GLY A 422       4.803 -19.271 -29.901  1.00  0.63           N  
ATOM   6441  CA  GLY A 422       4.861 -18.360 -28.763  1.00  0.63           C  
ATOM   6442  C   GLY A 422       3.511 -17.680 -28.590  1.00  0.63           C  
ATOM   6443  O   GLY A 422       2.903 -17.718 -27.511  1.00  0.63           O  
ATOM   6444  H   GLY A 422       5.456 -19.144 -30.682  1.00  0.63           H  
ATOM   6445 1HA  GLY A 422       5.126 -18.887 -27.853  1.00  0.63           H  
ATOM   6446 2HA  GLY A 422       5.633 -17.622 -28.941  1.00  0.63           H  
ATOM   6447  N   ALA A 423       3.018 -17.111 -29.691  1.00  0.62           N  
ATOM   6448  CA  ALA A 423       1.751 -16.407 -29.721  1.00  0.62           C  
ATOM   6449  C   ALA A 423       0.594 -17.306 -29.289  1.00  0.62           C  
ATOM   6450  O   ALA A 423      -0.305 -16.843 -28.591  1.00  0.62           O  
ATOM   6451  CB  ALA A 423       1.504 -15.871 -31.116  1.00  0.62           C  
ATOM   6452  H   ALA A 423       3.570 -17.151 -30.545  1.00  0.62           H  
ATOM   6453  HA  ALA A 423       1.815 -15.575 -29.023  1.00  0.62           H  
ATOM   6454 1HB  ALA A 423       0.571 -15.313 -31.140  1.00  0.62           H  
ATOM   6455 2HB  ALA A 423       2.322 -15.227 -31.382  1.00  0.62           H  
ATOM   6456 3HB  ALA A 423       1.451 -16.698 -31.812  1.00  0.62           H  
ATOM   6457  N   THR A 424       0.626 -18.589 -29.653  1.00  0.61           N  
ATOM   6458  CA  THR A 424      -0.415 -19.534 -29.263  1.00  0.61           C  
ATOM   6459  C   THR A 424      -0.479 -19.729 -27.770  1.00  0.61           C  
ATOM   6460  O   THR A 424      -1.557 -19.717 -27.176  1.00  0.61           O  
ATOM   6461  CB  THR A 424      -0.165 -20.892 -29.898  1.00  0.61           C  
ATOM   6462  OG1 THR A 424      -0.217 -20.731 -31.291  1.00  0.61           O  
ATOM   6463  CG2 THR A 424      -1.193 -21.911 -29.454  1.00  0.61           C  
ATOM   6464  H   THR A 424       1.376 -18.923 -30.259  1.00  0.61           H  
ATOM   6465  HA  THR A 424      -1.372 -19.148 -29.600  1.00  0.61           H  
ATOM   6466  HB  THR A 424       0.819 -21.245 -29.620  1.00  0.61           H  
ATOM   6467  HG1 THR A 424       0.497 -20.115 -31.565  1.00  0.61           H  
ATOM   6468 1HG2 THR A 424      -0.986 -22.868 -29.927  1.00  0.61           H  
ATOM   6469 2HG2 THR A 424      -1.149 -22.026 -28.372  1.00  0.61           H  
ATOM   6470 3HG2 THR A 424      -2.164 -21.576 -29.739  1.00  0.61           H  
ATOM   6471  N   CYS A 425       0.681 -19.903 -27.156  1.00  0.61           N  
ATOM   6472  CA  CYS A 425       0.770 -20.109 -25.720  1.00  0.61           C  
ATOM   6473  C   CYS A 425       0.194 -18.875 -25.014  1.00  0.61           C  
ATOM   6474  O   CYS A 425      -0.596 -18.983 -24.068  1.00  0.61           O  
ATOM   6475  CB  CYS A 425       2.223 -20.339 -25.360  1.00  0.61           C  
ATOM   6476  SG  CYS A 425       2.566 -20.879 -23.707  1.00  0.61           S  
ATOM   6477  H   CYS A 425       1.538 -19.911 -27.718  1.00  0.61           H  
ATOM   6478  HA  CYS A 425       0.187 -20.987 -25.449  1.00  0.61           H  
ATOM   6479 1HB  CYS A 425       2.656 -21.065 -26.051  1.00  0.61           H  
ATOM   6480 2HB  CYS A 425       2.768 -19.407 -25.516  1.00  0.61           H  
ATOM   6481  HG  CYS A 425       3.902 -20.722 -23.855  1.00  0.61           H  
ATOM   6482  N   GLY A 426       0.576 -17.696 -25.513  1.00  0.61           N  
ATOM   6483  CA  GLY A 426       0.088 -16.413 -25.015  1.00  0.61           C  
ATOM   6484  C   GLY A 426      -1.428 -16.305 -25.152  1.00  0.61           C  
ATOM   6485  O   GLY A 426      -2.136 -15.953 -24.199  1.00  0.61           O  
ATOM   6486  H   GLY A 426       1.247 -17.697 -26.286  1.00  0.61           H  
ATOM   6487 1HA  GLY A 426       0.389 -16.270 -23.979  1.00  0.61           H  
ATOM   6488 2HA  GLY A 426       0.541 -15.625 -25.601  1.00  0.61           H  
ATOM   6489  N   ALA A 427      -1.919 -16.601 -26.356  1.00  0.62           N  
ATOM   6490  CA  ALA A 427      -3.332 -16.559 -26.674  1.00  0.62           C  
ATOM   6491  C   ALA A 427      -4.114 -17.511 -25.785  1.00  0.62           C  
ATOM   6492  O   ALA A 427      -5.208 -17.173 -25.341  1.00  0.62           O  
ATOM   6493  CB  ALA A 427      -3.534 -16.928 -28.130  1.00  0.62           C  
ATOM   6494  H   ALA A 427      -1.274 -16.862 -27.092  1.00  0.62           H  
ATOM   6495  HA  ALA A 427      -3.694 -15.547 -26.497  1.00  0.62           H  
ATOM   6496 1HB  ALA A 427      -4.577 -16.895 -28.373  1.00  0.62           H  
ATOM   6497 2HB  ALA A 427      -2.984 -16.230 -28.762  1.00  0.62           H  
ATOM   6498 3HB  ALA A 427      -3.162 -17.933 -28.297  1.00  0.62           H  
ATOM   6499  N   ALA A 428      -3.549 -18.693 -25.503  1.00  0.63           N  
ATOM   6500  CA  ALA A 428      -4.182 -19.665 -24.624  1.00  0.63           C  
ATOM   6501  C   ALA A 428      -4.313 -19.116 -23.228  1.00  0.63           C  
ATOM   6502  O   ALA A 428      -5.370 -19.232 -22.607  1.00  0.63           O  
ATOM   6503  CB  ALA A 428      -3.398 -20.946 -24.629  1.00  0.63           C  
ATOM   6504  H   ALA A 428      -2.656 -18.932 -25.928  1.00  0.63           H  
ATOM   6505  HA  ALA A 428      -5.177 -19.862 -24.970  1.00  0.63           H  
ATOM   6506 1HB  ALA A 428      -3.898 -21.671 -23.990  1.00  0.63           H  
ATOM   6507 2HB  ALA A 428      -3.347 -21.316 -25.647  1.00  0.63           H  
ATOM   6508 3HB  ALA A 428      -2.393 -20.763 -24.263  1.00  0.63           H  
ATOM   6509  N   MET A 429      -3.282 -18.429 -22.753  1.00  0.66           N  
ATOM   6510  CA  MET A 429      -3.370 -17.836 -21.433  1.00  0.66           C  
ATOM   6511  C   MET A 429      -4.502 -16.807 -21.430  1.00  0.66           C  
ATOM   6512  O   MET A 429      -5.382 -16.836 -20.567  1.00  0.66           O  
ATOM   6513  CB  MET A 429      -2.010 -17.227 -21.067  1.00  0.66           C  
ATOM   6514  CG  MET A 429      -1.893 -16.561 -19.701  1.00  0.66           C  
ATOM   6515  SD  MET A 429      -2.081 -17.676 -18.300  1.00  0.66           S  
ATOM   6516  CE  MET A 429      -0.569 -18.594 -18.382  1.00  0.66           C  
ATOM   6517  H   MET A 429      -2.417 -18.359 -23.294  1.00  0.66           H  
ATOM   6518  HA  MET A 429      -3.619 -18.615 -20.712  1.00  0.66           H  
ATOM   6519 1HB  MET A 429      -1.246 -18.002 -21.133  1.00  0.66           H  
ATOM   6520 2HB  MET A 429      -1.752 -16.472 -21.803  1.00  0.66           H  
ATOM   6521 1HG  MET A 429      -0.915 -16.100 -19.638  1.00  0.66           H  
ATOM   6522 2HG  MET A 429      -2.645 -15.773 -19.614  1.00  0.66           H  
ATOM   6523 1HE  MET A 429      -0.535 -19.323 -17.572  1.00  0.66           H  
ATOM   6524 2HE  MET A 429      -0.549 -19.107 -19.324  1.00  0.66           H  
ATOM   6525 3HE  MET A 429       0.282 -17.923 -18.304  1.00  0.66           H  
ATOM   6526  N   ALA A 430      -4.534 -15.936 -22.446  1.00  0.69           N  
ATOM   6527  CA  ALA A 430      -5.590 -14.929 -22.493  1.00  0.69           C  
ATOM   6528  C   ALA A 430      -6.968 -15.558 -22.584  1.00  0.69           C  
ATOM   6529  O   ALA A 430      -7.897 -15.144 -21.888  1.00  0.69           O  
ATOM   6530  CB  ALA A 430      -5.404 -14.024 -23.693  1.00  0.69           C  
ATOM   6531  H   ALA A 430      -3.804 -15.965 -23.160  1.00  0.69           H  
ATOM   6532  HA  ALA A 430      -5.541 -14.343 -21.575  1.00  0.69           H  
ATOM   6533 1HB  ALA A 430      -6.186 -13.272 -23.709  1.00  0.69           H  
ATOM   6534 2HB  ALA A 430      -4.456 -13.543 -23.646  1.00  0.69           H  
ATOM   6535 3HB  ALA A 430      -5.458 -14.622 -24.599  1.00  0.69           H  
ATOM   6536  N   ALA A 431      -7.102 -16.588 -23.411  1.00  0.73           N  
ATOM   6537  CA  ALA A 431      -8.382 -17.230 -23.592  1.00  0.73           C  
ATOM   6538  C   ALA A 431      -8.876 -17.836 -22.290  1.00  0.73           C  
ATOM   6539  O   ALA A 431     -10.033 -17.661 -21.921  1.00  0.73           O  
ATOM   6540  CB  ALA A 431      -8.262 -18.296 -24.661  1.00  0.73           C  
ATOM   6541  H   ALA A 431      -6.307 -16.909 -23.954  1.00  0.73           H  
ATOM   6542  HA  ALA A 431      -9.101 -16.477 -23.910  1.00  0.73           H  
ATOM   6543 1HB  ALA A 431      -9.217 -18.768 -24.815  1.00  0.73           H  
ATOM   6544 2HB  ALA A 431      -7.922 -17.840 -25.593  1.00  0.73           H  
ATOM   6545 3HB  ALA A 431      -7.537 -19.040 -24.340  1.00  0.73           H  
ATOM   6546  N   GLN A 432      -7.987 -18.478 -21.533  1.00  0.78           N  
ATOM   6547  CA  GLN A 432      -8.407 -19.078 -20.274  1.00  0.78           C  
ATOM   6548  C   GLN A 432      -8.858 -18.031 -19.260  1.00  0.78           C  
ATOM   6549  O   GLN A 432      -9.790 -18.267 -18.490  1.00  0.78           O  
ATOM   6550  CB  GLN A 432      -7.292 -19.944 -19.677  1.00  0.78           C  
ATOM   6551  CG  GLN A 432      -7.007 -21.258 -20.431  1.00  0.78           C  
ATOM   6552  CD  GLN A 432      -5.852 -22.053 -19.798  1.00  0.78           C  
ATOM   6553  OE1 GLN A 432      -4.780 -21.506 -19.515  1.00  0.78           O  
ATOM   6554  NE2 GLN A 432      -6.093 -23.346 -19.543  1.00  0.78           N  
ATOM   6555  H   GLN A 432      -7.021 -18.588 -21.850  1.00  0.78           H  
ATOM   6556  HA  GLN A 432      -9.255 -19.724 -20.480  1.00  0.78           H  
ATOM   6557 1HB  GLN A 432      -6.364 -19.362 -19.671  1.00  0.78           H  
ATOM   6558 2HB  GLN A 432      -7.534 -20.184 -18.645  1.00  0.78           H  
ATOM   6559 1HG  GLN A 432      -7.902 -21.879 -20.422  1.00  0.78           H  
ATOM   6560 2HG  GLN A 432      -6.734 -21.021 -21.460  1.00  0.78           H  
ATOM   6561 1HE2 GLN A 432      -5.379 -23.927 -19.087  1.00  0.78           H  
ATOM   6562 2HE2 GLN A 432      -6.982 -23.738 -19.768  1.00  0.78           H  
ATOM   6563  N   GLU A 433      -8.187 -16.881 -19.243  1.00  0.82           N  
ATOM   6564  CA  GLU A 433      -8.523 -15.811 -18.307  1.00  0.82           C  
ATOM   6565  C   GLU A 433      -9.828 -15.093 -18.655  1.00  0.82           C  
ATOM   6566  O   GLU A 433     -10.589 -14.702 -17.768  1.00  0.82           O  
ATOM   6567  CB  GLU A 433      -7.392 -14.793 -18.267  1.00  0.82           C  
ATOM   6568  CG  GLU A 433      -6.111 -15.322 -17.667  1.00  0.82           C  
ATOM   6569  CD  GLU A 433      -5.013 -14.344 -17.753  1.00  0.82           C  
ATOM   6570  OE1 GLU A 433      -5.252 -13.244 -18.210  1.00  0.82           O  
ATOM   6571  OE2 GLU A 433      -3.919 -14.692 -17.400  1.00  0.82           O  
ATOM   6572  H   GLU A 433      -7.401 -16.755 -19.886  1.00  0.82           H  
ATOM   6573  HA  GLU A 433      -8.632 -16.251 -17.317  1.00  0.82           H  
ATOM   6574 1HB  GLU A 433      -7.171 -14.462 -19.285  1.00  0.82           H  
ATOM   6575 2HB  GLU A 433      -7.705 -13.920 -17.698  1.00  0.82           H  
ATOM   6576 1HG  GLU A 433      -6.286 -15.565 -16.621  1.00  0.82           H  
ATOM   6577 2HG  GLU A 433      -5.825 -16.238 -18.177  1.00  0.82           H  
ATOM   6578  N   ILE A 434     -10.075 -14.917 -19.950  1.00  0.85           N  
ATOM   6579  CA  ILE A 434     -11.237 -14.189 -20.443  1.00  0.85           C  
ATOM   6580  C   ILE A 434     -12.467 -15.071 -20.589  1.00  0.85           C  
ATOM   6581  O   ILE A 434     -13.561 -14.718 -20.142  1.00  0.85           O  
ATOM   6582  CB  ILE A 434     -10.910 -13.593 -21.819  1.00  0.85           C  
ATOM   6583  CG1 ILE A 434      -9.783 -12.599 -21.686  1.00  0.85           C  
ATOM   6584  CG2 ILE A 434     -12.141 -12.943 -22.434  1.00  0.85           C  
ATOM   6585  CD1 ILE A 434      -9.204 -12.204 -22.999  1.00  0.85           C  
ATOM   6586  H   ILE A 434      -9.389 -15.257 -20.625  1.00  0.85           H  
ATOM   6587  HA  ILE A 434     -11.464 -13.387 -19.743  1.00  0.85           H  
ATOM   6588  HB  ILE A 434     -10.556 -14.393 -22.475  1.00  0.85           H  
ATOM   6589 1HG1 ILE A 434     -10.148 -11.706 -21.183  1.00  0.85           H  
ATOM   6590 2HG1 ILE A 434      -8.991 -13.040 -21.079  1.00  0.85           H  
ATOM   6591 1HG2 ILE A 434     -11.887 -12.540 -23.413  1.00  0.85           H  
ATOM   6592 2HG2 ILE A 434     -12.928 -13.684 -22.543  1.00  0.85           H  
ATOM   6593 3HG2 ILE A 434     -12.488 -12.138 -21.788  1.00  0.85           H  
ATOM   6594 1HD1 ILE A 434      -8.416 -11.522 -22.813  1.00  0.85           H  
ATOM   6595 2HD1 ILE A 434      -8.813 -13.088 -23.504  1.00  0.85           H  
ATOM   6596 3HD1 ILE A 434      -9.965 -11.738 -23.620  1.00  0.85           H  
ATOM   6597  N   ASP A 435     -12.293 -16.184 -21.286  1.00  0.85           N  
ATOM   6598  CA  ASP A 435     -13.359 -17.106 -21.604  1.00  0.85           C  
ATOM   6599  C   ASP A 435     -12.853 -18.539 -21.745  1.00  0.85           C  
ATOM   6600  O   ASP A 435     -12.520 -18.962 -22.853  1.00  0.85           O  
ATOM   6601  CB  ASP A 435     -14.045 -16.708 -22.890  1.00  0.85           C  
ATOM   6602  CG  ASP A 435     -15.229 -17.627 -23.227  1.00  0.85           C  
ATOM   6603  OD1 ASP A 435     -15.474 -18.562 -22.470  1.00  0.85           O  
ATOM   6604  OD2 ASP A 435     -15.845 -17.419 -24.254  1.00  0.85           O  
ATOM   6605  H   ASP A 435     -11.360 -16.434 -21.599  1.00  0.85           H  
ATOM   6606  HA  ASP A 435     -14.109 -17.040 -20.823  1.00  0.85           H  
ATOM   6607 1HB  ASP A 435     -14.415 -15.686 -22.799  1.00  0.85           H  
ATOM   6608 2HB  ASP A 435     -13.321 -16.721 -23.675  1.00  0.85           H  
ATOM   6609  N   PRO A 436     -12.889 -19.348 -20.679  1.00  0.83           N  
ATOM   6610  CA  PRO A 436     -12.418 -20.721 -20.614  1.00  0.83           C  
ATOM   6611  C   PRO A 436     -13.062 -21.648 -21.654  1.00  0.83           C  
ATOM   6612  O   PRO A 436     -12.575 -22.760 -21.853  1.00  0.83           O  
ATOM   6613  CB  PRO A 436     -12.814 -21.146 -19.194  1.00  0.83           C  
ATOM   6614  CG  PRO A 436     -12.866 -19.863 -18.409  1.00  0.83           C  
ATOM   6615  CD  PRO A 436     -13.384 -18.830 -19.385  1.00  0.83           C  
ATOM   6616  HA  PRO A 436     -11.328 -20.724 -20.730  1.00  0.83           H  
ATOM   6617 1HB  PRO A 436     -13.783 -21.667 -19.221  1.00  0.83           H  
ATOM   6618 2HB  PRO A 436     -12.077 -21.858 -18.796  1.00  0.83           H  
ATOM   6619 1HG  PRO A 436     -13.513 -19.980 -17.527  1.00  0.83           H  
ATOM   6620 2HG  PRO A 436     -11.862 -19.612 -18.033  1.00  0.83           H  
ATOM   6621 1HD  PRO A 436     -14.485 -18.790 -19.378  1.00  0.83           H  
ATOM   6622 2HD  PRO A 436     -12.914 -17.864 -19.133  1.00  0.83           H  
ATOM   6623  N   LYS A 437     -14.182 -21.238 -22.279  1.00  0.79           N  
ATOM   6624  CA  LYS A 437     -14.844 -22.085 -23.266  1.00  0.79           C  
ATOM   6625  C   LYS A 437     -14.226 -21.948 -24.664  1.00  0.79           C  
ATOM   6626  O   LYS A 437     -14.587 -22.690 -25.583  1.00  0.79           O  
ATOM   6627  CB  LYS A 437     -16.330 -21.760 -23.323  1.00  0.79           C  
ATOM   6628  CG  LYS A 437     -17.091 -22.092 -22.043  1.00  0.79           C  
ATOM   6629  CD  LYS A 437     -18.571 -21.745 -22.165  1.00  0.79           C  
ATOM   6630  CE  LYS A 437     -19.329 -22.082 -20.887  1.00  0.79           C  
ATOM   6631  NZ  LYS A 437     -20.769 -21.714 -20.981  1.00  0.79           N  
ATOM   6632  H   LYS A 437     -14.578 -20.299 -22.128  1.00  0.79           H  
ATOM   6633  HA  LYS A 437     -14.729 -23.123 -22.956  1.00  0.79           H  
ATOM   6634 1HB  LYS A 437     -16.453 -20.689 -23.520  1.00  0.79           H  
ATOM   6635 2HB  LYS A 437     -16.791 -22.300 -24.148  1.00  0.79           H  
ATOM   6636 1HG  LYS A 437     -16.983 -23.152 -21.818  1.00  0.79           H  
ATOM   6637 2HG  LYS A 437     -16.660 -21.516 -21.222  1.00  0.79           H  
ATOM   6638 1HD  LYS A 437     -18.671 -20.676 -22.369  1.00  0.79           H  
ATOM   6639 2HD  LYS A 437     -19.008 -22.298 -22.995  1.00  0.79           H  
ATOM   6640 1HE  LYS A 437     -19.249 -23.151 -20.696  1.00  0.79           H  
ATOM   6641 2HE  LYS A 437     -18.880 -21.540 -20.054  1.00  0.79           H  
ATOM   6642 1HZ  LYS A 437     -21.235 -21.951 -20.117  1.00  0.79           H  
ATOM   6643 2HZ  LYS A 437     -20.852 -20.721 -21.147  1.00  0.79           H  
ATOM   6644 3HZ  LYS A 437     -21.197 -22.219 -21.743  1.00  0.79           H  
ATOM   6645  N   LYS A 438     -13.297 -21.007 -24.825  1.00  0.75           N  
ATOM   6646  CA  LYS A 438     -12.631 -20.808 -26.106  1.00  0.75           C  
ATOM   6647  C   LYS A 438     -11.606 -21.884 -26.384  1.00  0.75           C  
ATOM   6648  O   LYS A 438     -11.082 -22.532 -25.475  1.00  0.75           O  
ATOM   6649  CB  LYS A 438     -11.941 -19.453 -26.209  1.00  0.75           C  
ATOM   6650  CG  LYS A 438     -12.849 -18.250 -26.265  1.00  0.75           C  
ATOM   6651  CD  LYS A 438     -12.033 -16.979 -26.544  1.00  0.75           C  
ATOM   6652  CE  LYS A 438     -12.910 -15.729 -26.614  1.00  0.75           C  
ATOM   6653  NZ  LYS A 438     -13.956 -15.847 -27.665  1.00  0.75           N  
ATOM   6654  H   LYS A 438     -13.043 -20.405 -24.040  1.00  0.75           H  
ATOM   6655  HA  LYS A 438     -13.384 -20.865 -26.890  1.00  0.75           H  
ATOM   6656 1HB  LYS A 438     -11.336 -19.321 -25.324  1.00  0.75           H  
ATOM   6657 2HB  LYS A 438     -11.270 -19.435 -27.071  1.00  0.75           H  
ATOM   6658 1HG  LYS A 438     -13.587 -18.380 -27.052  1.00  0.75           H  
ATOM   6659 2HG  LYS A 438     -13.369 -18.175 -25.333  1.00  0.75           H  
ATOM   6660 1HD  LYS A 438     -11.293 -16.851 -25.752  1.00  0.75           H  
ATOM   6661 2HD  LYS A 438     -11.509 -17.099 -27.494  1.00  0.75           H  
ATOM   6662 1HE  LYS A 438     -13.394 -15.562 -25.658  1.00  0.75           H  
ATOM   6663 2HE  LYS A 438     -12.277 -14.871 -26.844  1.00  0.75           H  
ATOM   6664 1HZ  LYS A 438     -14.513 -15.008 -27.696  1.00  0.75           H  
ATOM   6665 2HZ  LYS A 438     -13.524 -15.995 -28.568  1.00  0.75           H  
ATOM   6666 3HZ  LYS A 438     -14.554 -16.634 -27.441  1.00  0.75           H  
ATOM   6667  N   ARG A 439     -11.302 -22.057 -27.658  1.00  0.70           N  
ATOM   6668  CA  ARG A 439     -10.296 -23.041 -28.049  1.00  0.70           C  
ATOM   6669  C   ARG A 439      -9.210 -22.291 -28.786  1.00  0.70           C  
ATOM   6670  O   ARG A 439      -9.513 -21.354 -29.520  1.00  0.70           O  
ATOM   6671  CB  ARG A 439     -10.870 -24.058 -29.019  1.00  0.70           C  
ATOM   6672  CG  ARG A 439     -12.113 -24.814 -28.561  1.00  0.70           C  
ATOM   6673  CD  ARG A 439     -12.482 -25.959 -29.482  1.00  0.70           C  
ATOM   6674  NE  ARG A 439     -12.661 -25.524 -30.873  1.00  0.70           N  
ATOM   6675  CZ  ARG A 439     -13.176 -26.266 -31.876  1.00  0.70           C  
ATOM   6676  NH1 ARG A 439     -13.664 -27.455 -31.650  1.00  0.70           N  
ATOM   6677  NH2 ARG A 439     -13.200 -25.759 -33.095  1.00  0.70           N  
ATOM   6678  H   ARG A 439     -11.774 -21.467 -28.346  1.00  0.70           H  
ATOM   6679  HA  ARG A 439      -9.876 -23.529 -27.171  1.00  0.70           H  
ATOM   6680 1HB  ARG A 439     -11.142 -23.534 -29.905  1.00  0.70           H  
ATOM   6681 2HB  ARG A 439     -10.109 -24.753 -29.308  1.00  0.70           H  
ATOM   6682 1HG  ARG A 439     -11.961 -25.198 -27.576  1.00  0.70           H  
ATOM   6683 2HG  ARG A 439     -12.954 -24.120 -28.546  1.00  0.70           H  
ATOM   6684 1HD  ARG A 439     -11.719 -26.719 -29.462  1.00  0.70           H  
ATOM   6685 2HD  ARG A 439     -13.420 -26.394 -29.143  1.00  0.70           H  
ATOM   6686  HE  ARG A 439     -12.356 -24.573 -31.125  1.00  0.70           H  
ATOM   6687 1HH1 ARG A 439     -13.679 -27.832 -30.687  1.00  0.70           H  
ATOM   6688 2HH1 ARG A 439     -14.060 -27.973 -32.421  1.00  0.70           H  
ATOM   6689 1HH2 ARG A 439     -12.809 -24.818 -33.245  1.00  0.70           H  
ATOM   6690 2HH2 ARG A 439     -13.631 -26.260 -33.884  1.00  0.70           H  
ATOM   6691  N   VAL A 440      -7.966 -22.681 -28.610  1.00  0.67           N  
ATOM   6692  CA  VAL A 440      -6.907 -22.016 -29.343  1.00  0.67           C  
ATOM   6693  C   VAL A 440      -6.219 -23.007 -30.264  1.00  0.67           C  
ATOM   6694  O   VAL A 440      -5.724 -24.039 -29.812  1.00  0.67           O  
ATOM   6695  CB  VAL A 440      -5.938 -21.394 -28.361  1.00  0.67           C  
ATOM   6696  CG1 VAL A 440      -4.881 -20.721 -29.078  1.00  0.67           C  
ATOM   6697  CG2 VAL A 440      -6.686 -20.433 -27.472  1.00  0.67           C  
ATOM   6698  H   VAL A 440      -7.743 -23.421 -27.946  1.00  0.67           H  
ATOM   6699  HA  VAL A 440      -7.335 -21.223 -29.950  1.00  0.67           H  
ATOM   6700  HB  VAL A 440      -5.498 -22.145 -27.783  1.00  0.67           H  
ATOM   6701 1HG1 VAL A 440      -4.169 -20.277 -28.377  1.00  0.67           H  
ATOM   6702 2HG1 VAL A 440      -4.379 -21.438 -29.711  1.00  0.67           H  
ATOM   6703 3HG1 VAL A 440      -5.340 -19.954 -29.678  1.00  0.67           H  
ATOM   6704 1HG2 VAL A 440      -6.016 -19.992 -26.818  1.00  0.67           H  
ATOM   6705 2HG2 VAL A 440      -7.145 -19.667 -28.053  1.00  0.67           H  
ATOM   6706 3HG2 VAL A 440      -7.454 -20.965 -26.913  1.00  0.67           H  
ATOM   6707  N   ILE A 441      -6.208 -22.705 -31.552  1.00  0.66           N  
ATOM   6708  CA  ILE A 441      -5.694 -23.648 -32.524  1.00  0.66           C  
ATOM   6709  C   ILE A 441      -4.522 -23.109 -33.313  1.00  0.66           C  
ATOM   6710  O   ILE A 441      -4.615 -22.034 -33.901  1.00  0.66           O  
ATOM   6711  CB  ILE A 441      -6.803 -24.035 -33.501  1.00  0.66           C  
ATOM   6712  CG1 ILE A 441      -7.989 -24.535 -32.716  1.00  0.66           C  
ATOM   6713  CG2 ILE A 441      -6.284 -25.124 -34.390  1.00  0.66           C  
ATOM   6714  CD1 ILE A 441      -9.050 -23.496 -32.500  1.00  0.66           C  
ATOM   6715  H   ILE A 441      -6.612 -21.824 -31.857  1.00  0.66           H  
ATOM   6716  HA  ILE A 441      -5.367 -24.540 -32.001  1.00  0.66           H  
ATOM   6717  HB  ILE A 441      -7.113 -23.169 -34.088  1.00  0.66           H  
ATOM   6718 1HG1 ILE A 441      -8.405 -25.345 -33.211  1.00  0.66           H  
ATOM   6719 2HG1 ILE A 441      -7.652 -24.878 -31.753  1.00  0.66           H  
ATOM   6720 1HG2 ILE A 441      -7.047 -25.440 -35.085  1.00  0.66           H  
ATOM   6721 2HG2 ILE A 441      -5.425 -24.762 -34.933  1.00  0.66           H  
ATOM   6722 3HG2 ILE A 441      -5.985 -25.963 -33.785  1.00  0.66           H  
ATOM   6723 1HD1 ILE A 441      -9.868 -23.932 -31.931  1.00  0.66           H  
ATOM   6724 2HD1 ILE A 441      -8.649 -22.643 -31.956  1.00  0.66           H  
ATOM   6725 3HD1 ILE A 441      -9.425 -23.158 -33.463  1.00  0.66           H  
ATOM   6726  N   LEU A 442      -3.429 -23.863 -33.306  1.00  0.66           N  
ATOM   6727  CA  LEU A 442      -2.205 -23.516 -34.010  1.00  0.66           C  
ATOM   6728  C   LEU A 442      -1.863 -24.400 -35.192  1.00  0.66           C  
ATOM   6729  O   LEU A 442      -1.757 -25.618 -35.059  1.00  0.66           O  
ATOM   6730  CB  LEU A 442      -1.030 -23.542 -33.041  1.00  0.66           C  
ATOM   6731  CG  LEU A 442       0.387 -23.377 -33.665  1.00  0.66           C  
ATOM   6732  CD1 LEU A 442       0.535 -22.049 -34.337  1.00  0.66           C  
ATOM   6733  CD2 LEU A 442       1.409 -23.443 -32.568  1.00  0.66           C  
ATOM   6734  H   LEU A 442      -3.457 -24.731 -32.773  1.00  0.66           H  
ATOM   6735  HA  LEU A 442      -2.316 -22.502 -34.372  1.00  0.66           H  
ATOM   6736 1HB  LEU A 442      -1.174 -22.744 -32.337  1.00  0.66           H  
ATOM   6737 2HB  LEU A 442      -1.049 -24.487 -32.496  1.00  0.66           H  
ATOM   6738  HG  LEU A 442       0.557 -24.168 -34.396  1.00  0.66           H  
ATOM   6739 1HD1 LEU A 442       1.537 -21.985 -34.742  1.00  0.66           H  
ATOM   6740 2HD1 LEU A 442      -0.171 -21.945 -35.131  1.00  0.66           H  
ATOM   6741 3HD1 LEU A 442       0.380 -21.255 -33.622  1.00  0.66           H  
ATOM   6742 1HD2 LEU A 442       2.409 -23.327 -32.992  1.00  0.66           H  
ATOM   6743 2HD2 LEU A 442       1.207 -22.648 -31.883  1.00  0.66           H  
ATOM   6744 3HD2 LEU A 442       1.352 -24.353 -32.043  1.00  0.66           H  
ATOM   6745  N   PHE A 443      -1.664 -23.768 -36.342  1.00  0.69           N  
ATOM   6746  CA  PHE A 443      -1.226 -24.466 -37.541  1.00  0.69           C  
ATOM   6747  C   PHE A 443       0.195 -24.040 -37.893  1.00  0.69           C  
ATOM   6748  O   PHE A 443       0.454 -22.885 -38.277  1.00  0.69           O  
ATOM   6749  CB  PHE A 443      -2.174 -24.235 -38.697  1.00  0.69           C  
ATOM   6750  CG  PHE A 443      -3.525 -24.869 -38.500  1.00  0.69           C  
ATOM   6751  CD1 PHE A 443      -4.522 -24.229 -37.801  1.00  0.69           C  
ATOM   6752  CD2 PHE A 443      -3.794 -26.115 -39.039  1.00  0.69           C  
ATOM   6753  CE1 PHE A 443      -5.738 -24.830 -37.643  1.00  0.69           C  
ATOM   6754  CE2 PHE A 443      -5.010 -26.716 -38.870  1.00  0.69           C  
ATOM   6755  CZ  PHE A 443      -5.983 -26.073 -38.162  1.00  0.69           C  
ATOM   6756  H   PHE A 443      -1.805 -22.755 -36.357  1.00  0.69           H  
ATOM   6757  HA  PHE A 443      -1.210 -25.537 -37.337  1.00  0.69           H  
ATOM   6758 1HB  PHE A 443      -2.311 -23.163 -38.842  1.00  0.69           H  
ATOM   6759 2HB  PHE A 443      -1.735 -24.642 -39.608  1.00  0.69           H  
ATOM   6760  HD1 PHE A 443      -4.335 -23.239 -37.373  1.00  0.69           H  
ATOM   6761  HD2 PHE A 443      -3.023 -26.620 -39.594  1.00  0.69           H  
ATOM   6762  HE1 PHE A 443      -6.508 -24.320 -37.091  1.00  0.69           H  
ATOM   6763  HE2 PHE A 443      -5.199 -27.704 -39.292  1.00  0.69           H  
ATOM   6764  HZ  PHE A 443      -6.950 -26.546 -38.016  1.00  0.69           H  
ATOM   6765  N   THR A 444       1.098 -25.007 -37.807  1.00  0.72           N  
ATOM   6766  CA  THR A 444       2.525 -24.768 -37.987  1.00  0.72           C  
ATOM   6767  C   THR A 444       3.175 -25.934 -38.730  1.00  0.72           C  
ATOM   6768  O   THR A 444       2.654 -27.038 -38.698  1.00  0.72           O  
ATOM   6769  CB  THR A 444       3.185 -24.601 -36.607  1.00  0.72           C  
ATOM   6770  OG1 THR A 444       4.528 -24.180 -36.776  1.00  0.72           O  
ATOM   6771  CG2 THR A 444       3.169 -25.939 -35.859  1.00  0.72           C  
ATOM   6772  H   THR A 444       0.779 -25.939 -37.528  1.00  0.72           H  
ATOM   6773  HA  THR A 444       2.665 -23.861 -38.569  1.00  0.72           H  
ATOM   6774  HB  THR A 444       2.644 -23.848 -36.038  1.00  0.72           H  
ATOM   6775  HG1 THR A 444       4.593 -23.594 -37.572  1.00  0.72           H  
ATOM   6776 1HG2 THR A 444       3.640 -25.815 -34.884  1.00  0.72           H  
ATOM   6777 2HG2 THR A 444       2.136 -26.267 -35.733  1.00  0.72           H  
ATOM   6778 3HG2 THR A 444       3.719 -26.686 -36.436  1.00  0.72           H  
ATOM   6779  N   GLY A 445       4.285 -25.699 -39.420  1.00  0.77           N  
ATOM   6780  CA  GLY A 445       4.973 -26.787 -40.110  1.00  0.77           C  
ATOM   6781  C   GLY A 445       6.031 -27.477 -39.252  1.00  0.77           C  
ATOM   6782  O   GLY A 445       6.511 -26.920 -38.260  1.00  0.77           O  
ATOM   6783  H   GLY A 445       4.672 -24.757 -39.437  1.00  0.77           H  
ATOM   6784 1HA  GLY A 445       4.243 -27.518 -40.438  1.00  0.77           H  
ATOM   6785 2HA  GLY A 445       5.442 -26.393 -41.011  1.00  0.77           H  
ATOM   6786  N   ASP A 446       6.462 -28.652 -39.698  1.00  0.81           N  
ATOM   6787  CA  ASP A 446       7.544 -29.413 -39.051  1.00  0.81           C  
ATOM   6788  C   ASP A 446       8.797 -28.588 -38.717  1.00  0.81           C  
ATOM   6789  O   ASP A 446       9.321 -28.614 -37.595  1.00  0.81           O  
ATOM   6790  CB  ASP A 446       7.963 -30.576 -39.963  1.00  0.81           C  
ATOM   6791  CG  ASP A 446       8.333 -30.132 -41.437  1.00  0.81           C  
ATOM   6792  OD1 ASP A 446       8.154 -28.972 -41.746  1.00  0.81           O  
ATOM   6793  OD2 ASP A 446       8.808 -30.956 -42.210  1.00  0.81           O  
ATOM   6794  H   ASP A 446       5.974 -29.042 -40.507  1.00  0.81           H  
ATOM   6795  HA  ASP A 446       7.152 -29.823 -38.119  1.00  0.81           H  
ATOM   6796 1HB  ASP A 446       8.835 -31.067 -39.529  1.00  0.81           H  
ATOM   6797 2HB  ASP A 446       7.167 -31.311 -39.998  1.00  0.81           H  
ATOM   6798  N   GLY A 447       9.226 -27.810 -39.703  1.00  0.86           N  
ATOM   6799  CA  GLY A 447      10.437 -27.004 -39.669  1.00  0.86           C  
ATOM   6800  C   GLY A 447      10.317 -25.749 -38.822  1.00  0.86           C  
ATOM   6801  O   GLY A 447      11.292 -25.014 -38.657  1.00  0.86           O  
ATOM   6802  H   GLY A 447       8.691 -27.859 -40.567  1.00  0.86           H  
ATOM   6803 1HA  GLY A 447      11.258 -27.616 -39.300  1.00  0.86           H  
ATOM   6804 2HA  GLY A 447      10.684 -26.721 -40.691  1.00  0.86           H  
ATOM   6805  N   SER A 448       9.125 -25.495 -38.298  1.00  0.90           N  
ATOM   6806  CA  SER A 448       8.888 -24.360 -37.438  1.00  0.90           C  
ATOM   6807  C   SER A 448       8.681 -24.899 -36.036  1.00  0.90           C  
ATOM   6808  O   SER A 448       9.242 -24.400 -35.061  1.00  0.90           O  
ATOM   6809  CB  SER A 448       7.632 -23.656 -37.870  1.00  0.90           C  
ATOM   6810  OG  SER A 448       7.731 -23.181 -39.171  1.00  0.90           O  
ATOM   6811  H   SER A 448       8.347 -26.124 -38.476  1.00  0.90           H  
ATOM   6812  HA  SER A 448       9.748 -23.696 -37.451  1.00  0.90           H  
ATOM   6813 1HB  SER A 448       6.808 -24.355 -37.816  1.00  0.90           H  
ATOM   6814 2HB  SER A 448       7.405 -22.833 -37.192  1.00  0.90           H  
ATOM   6815  HG  SER A 448       6.805 -22.994 -39.424  1.00  0.90           H  
ATOM   6816  N   LEU A 449       7.939 -26.005 -35.945  1.00  0.93           N  
ATOM   6817  CA  LEU A 449       7.634 -26.625 -34.668  1.00  0.93           C  
ATOM   6818  C   LEU A 449       8.891 -26.959 -33.911  1.00  0.93           C  
ATOM   6819  O   LEU A 449       9.009 -26.633 -32.730  1.00  0.93           O  
ATOM   6820  CB  LEU A 449       6.847 -27.912 -34.833  1.00  0.93           C  
ATOM   6821  CG  LEU A 449       6.542 -28.606 -33.507  1.00  0.93           C  
ATOM   6822  CD1 LEU A 449       5.661 -27.703 -32.652  1.00  0.93           C  
ATOM   6823  CD2 LEU A 449       5.895 -29.888 -33.779  1.00  0.93           C  
ATOM   6824  H   LEU A 449       7.519 -26.393 -36.786  1.00  0.93           H  
ATOM   6825  HA  LEU A 449       7.042 -25.924 -34.080  1.00  0.93           H  
ATOM   6826 1HB  LEU A 449       5.905 -27.692 -35.337  1.00  0.93           H  
ATOM   6827 2HB  LEU A 449       7.420 -28.601 -35.460  1.00  0.93           H  
ATOM   6828  HG  LEU A 449       7.471 -28.782 -32.965  1.00  0.93           H  
ATOM   6829 1HD1 LEU A 449       5.452 -28.197 -31.709  1.00  0.93           H  
ATOM   6830 2HD1 LEU A 449       6.174 -26.758 -32.460  1.00  0.93           H  
ATOM   6831 3HD1 LEU A 449       4.727 -27.507 -33.176  1.00  0.93           H  
ATOM   6832 1HD2 LEU A 449       5.680 -30.391 -32.846  1.00  0.93           H  
ATOM   6833 2HD2 LEU A 449       5.003 -29.691 -34.307  1.00  0.93           H  
ATOM   6834 3HD2 LEU A 449       6.554 -30.497 -34.383  1.00  0.93           H  
ATOM   6835  N   GLN A 450       9.865 -27.547 -34.608  1.00  0.94           N  
ATOM   6836  CA  GLN A 450      11.132 -27.944 -34.006  1.00  0.94           C  
ATOM   6837  C   GLN A 450      11.907 -26.797 -33.350  1.00  0.94           C  
ATOM   6838  O   GLN A 450      12.738 -27.033 -32.474  1.00  0.94           O  
ATOM   6839  CB  GLN A 450      12.002 -28.647 -35.041  1.00  0.94           C  
ATOM   6840  CG  GLN A 450      11.531 -30.058 -35.356  1.00  0.94           C  
ATOM   6841  CD  GLN A 450      11.698 -30.964 -34.122  1.00  0.94           C  
ATOM   6842  OE1 GLN A 450      12.767 -30.949 -33.505  1.00  0.94           O  
ATOM   6843  NE2 GLN A 450      10.682 -31.746 -33.757  1.00  0.94           N  
ATOM   6844  H   GLN A 450       9.698 -27.776 -35.593  1.00  0.94           H  
ATOM   6845  HA  GLN A 450      10.913 -28.682 -33.243  1.00  0.94           H  
ATOM   6846 1HB  GLN A 450      11.994 -28.072 -35.972  1.00  0.94           H  
ATOM   6847 2HB  GLN A 450      13.030 -28.696 -34.687  1.00  0.94           H  
ATOM   6848 1HG  GLN A 450      10.473 -30.033 -35.630  1.00  0.94           H  
ATOM   6849 2HG  GLN A 450      12.123 -30.453 -36.175  1.00  0.94           H  
ATOM   6850 1HE2 GLN A 450      10.785 -32.341 -32.964  1.00  0.94           H  
ATOM   6851 2HE2 GLN A 450       9.809 -31.781 -34.278  1.00  0.94           H  
ATOM   6852  N   LEU A 451      11.651 -25.559 -33.768  1.00  0.95           N  
ATOM   6853  CA  LEU A 451      12.351 -24.408 -33.228  1.00  0.95           C  
ATOM   6854  C   LEU A 451      11.678 -23.925 -31.947  1.00  0.95           C  
ATOM   6855  O   LEU A 451      12.217 -23.077 -31.230  1.00  0.95           O  
ATOM   6856  CB  LEU A 451      12.291 -23.258 -34.245  1.00  0.95           C  
ATOM   6857  CG  LEU A 451      12.923 -23.527 -35.602  1.00  0.95           C  
ATOM   6858  CD1 LEU A 451      12.650 -22.336 -36.505  1.00  0.95           C  
ATOM   6859  CD2 LEU A 451      14.409 -23.786 -35.435  1.00  0.95           C  
ATOM   6860  H   LEU A 451      10.921 -25.388 -34.455  1.00  0.95           H  
ATOM   6861  HA  LEU A 451      13.383 -24.681 -33.015  1.00  0.95           H  
ATOM   6862 1HB  LEU A 451      11.248 -23.005 -34.416  1.00  0.95           H  
ATOM   6863 2HB  LEU A 451      12.784 -22.390 -33.812  1.00  0.95           H  
ATOM   6864  HG  LEU A 451      12.449 -24.404 -36.057  1.00  0.95           H  
ATOM   6865 1HD1 LEU A 451      13.068 -22.519 -37.496  1.00  0.95           H  
ATOM   6866 2HD1 LEU A 451      11.579 -22.209 -36.582  1.00  0.95           H  
ATOM   6867 3HD1 LEU A 451      13.094 -21.440 -36.081  1.00  0.95           H  
ATOM   6868 1HD2 LEU A 451      14.855 -23.981 -36.411  1.00  0.95           H  
ATOM   6869 2HD2 LEU A 451      14.883 -22.913 -34.986  1.00  0.95           H  
ATOM   6870 3HD2 LEU A 451      14.553 -24.652 -34.788  1.00  0.95           H  
ATOM   6871  N   THR A 452      10.470 -24.433 -31.687  1.00  0.94           N  
ATOM   6872  CA  THR A 452       9.646 -23.974 -30.590  1.00  0.94           C  
ATOM   6873  C   THR A 452       9.169 -25.085 -29.661  1.00  0.94           C  
ATOM   6874  O   THR A 452       8.235 -24.877 -28.881  1.00  0.94           O  
ATOM   6875  CB  THR A 452       8.404 -23.289 -31.128  1.00  0.94           C  
ATOM   6876  OG1 THR A 452       7.632 -24.228 -31.903  1.00  0.94           O  
ATOM   6877  CG2 THR A 452       8.779 -22.157 -32.007  1.00  0.94           C  
ATOM   6878  H   THR A 452      10.087 -25.165 -32.281  1.00  0.94           H  
ATOM   6879  HA  THR A 452      10.223 -23.262 -30.001  1.00  0.94           H  
ATOM   6880  HB  THR A 452       7.816 -22.923 -30.298  1.00  0.94           H  
ATOM   6881  HG1 THR A 452       8.231 -24.941 -32.242  1.00  0.94           H  
ATOM   6882 1HG2 THR A 452       7.876 -21.690 -32.374  1.00  0.94           H  
ATOM   6883 2HG2 THR A 452       9.365 -21.429 -31.445  1.00  0.94           H  
ATOM   6884 3HG2 THR A 452       9.360 -22.522 -32.849  1.00  0.94           H  
ATOM   6885  N   VAL A 453       9.807 -26.245 -29.682  1.00  0.93           N  
ATOM   6886  CA  VAL A 453       9.325 -27.336 -28.836  1.00  0.93           C  
ATOM   6887  C   VAL A 453       9.411 -26.969 -27.346  1.00  0.93           C  
ATOM   6888  O   VAL A 453       8.628 -27.461 -26.532  1.00  0.93           O  
ATOM   6889  CB  VAL A 453      10.096 -28.625 -29.162  1.00  0.93           C  
ATOM   6890  CG1 VAL A 453       9.824 -28.997 -30.593  1.00  0.93           C  
ATOM   6891  CG2 VAL A 453      11.581 -28.417 -28.953  1.00  0.93           C  
ATOM   6892  H   VAL A 453      10.585 -26.381 -30.317  1.00  0.93           H  
ATOM   6893  HA  VAL A 453       8.277 -27.516 -29.083  1.00  0.93           H  
ATOM   6894  HB  VAL A 453       9.744 -29.427 -28.539  1.00  0.93           H  
ATOM   6895 1HG1 VAL A 453      10.355 -29.916 -30.853  1.00  0.93           H  
ATOM   6896 2HG1 VAL A 453       8.761 -29.135 -30.744  1.00  0.93           H  
ATOM   6897 3HG1 VAL A 453      10.171 -28.190 -31.206  1.00  0.93           H  
ATOM   6898 1HG2 VAL A 453      12.112 -29.336 -29.202  1.00  0.93           H  
ATOM   6899 2HG2 VAL A 453      11.930 -27.609 -29.605  1.00  0.93           H  
ATOM   6900 3HG2 VAL A 453      11.779 -28.160 -27.916  1.00  0.93           H  
ATOM   6901  N   GLN A 454      10.310 -26.041 -27.006  1.00  0.90           N  
ATOM   6902  CA  GLN A 454      10.429 -25.533 -25.647  1.00  0.90           C  
ATOM   6903  C   GLN A 454       9.144 -24.799 -25.235  1.00  0.90           C  
ATOM   6904  O   GLN A 454       8.764 -24.783 -24.058  1.00  0.90           O  
ATOM   6905  CB  GLN A 454      11.618 -24.579 -25.537  1.00  0.90           C  
ATOM   6906  CG  GLN A 454      12.978 -25.224 -25.649  1.00  0.90           C  
ATOM   6907  CD  GLN A 454      14.113 -24.195 -25.549  1.00  0.90           C  
ATOM   6908  OE1 GLN A 454      13.957 -23.022 -25.903  1.00  0.90           O  
ATOM   6909  NE2 GLN A 454      15.265 -24.642 -25.061  1.00  0.90           N  
ATOM   6910  H   GLN A 454      10.927 -25.689 -27.722  1.00  0.90           H  
ATOM   6911  HA  GLN A 454      10.578 -26.374 -24.970  1.00  0.90           H  
ATOM   6912 1HB  GLN A 454      11.543 -23.818 -26.314  1.00  0.90           H  
ATOM   6913 2HB  GLN A 454      11.583 -24.075 -24.597  1.00  0.90           H  
ATOM   6914 1HG  GLN A 454      13.093 -25.943 -24.840  1.00  0.90           H  
ATOM   6915 2HG  GLN A 454      13.051 -25.728 -26.613  1.00  0.90           H  
ATOM   6916 1HE2 GLN A 454      16.043 -24.019 -24.967  1.00  0.90           H  
ATOM   6917 2HE2 GLN A 454      15.355 -25.599 -24.784  1.00  0.90           H  
ATOM   6918  N   GLU A 455       8.492 -24.149 -26.197  1.00  0.87           N  
ATOM   6919  CA  GLU A 455       7.275 -23.419 -25.912  1.00  0.87           C  
ATOM   6920  C   GLU A 455       6.147 -24.411 -25.695  1.00  0.87           C  
ATOM   6921  O   GLU A 455       5.279 -24.195 -24.856  1.00  0.87           O  
ATOM   6922  CB  GLU A 455       6.938 -22.429 -26.993  1.00  0.87           C  
ATOM   6923  CG  GLU A 455       5.782 -21.552 -26.657  1.00  0.87           C  
ATOM   6924  CD  GLU A 455       6.019 -20.637 -25.459  1.00  0.87           C  
ATOM   6925  OE1 GLU A 455       7.114 -20.517 -24.975  1.00  0.87           O  
ATOM   6926  OE2 GLU A 455       5.087 -20.032 -25.041  1.00  0.87           O  
ATOM   6927  H   GLU A 455       8.796 -24.219 -27.162  1.00  0.87           H  
ATOM   6928  HA  GLU A 455       7.418 -22.857 -24.991  1.00  0.87           H  
ATOM   6929 1HB  GLU A 455       7.788 -21.797 -27.183  1.00  0.87           H  
ATOM   6930 2HB  GLU A 455       6.726 -22.958 -27.906  1.00  0.87           H  
ATOM   6931 1HG  GLU A 455       5.563 -20.966 -27.516  1.00  0.87           H  
ATOM   6932 2HG  GLU A 455       4.915 -22.184 -26.456  1.00  0.87           H  
ATOM   6933  N   ILE A 456       6.167 -25.517 -26.439  1.00  0.85           N  
ATOM   6934  CA  ILE A 456       5.117 -26.515 -26.255  1.00  0.85           C  
ATOM   6935  C   ILE A 456       5.250 -27.050 -24.818  1.00  0.85           C  
ATOM   6936  O   ILE A 456       4.246 -27.276 -24.128  1.00  0.85           O  
ATOM   6937  CB  ILE A 456       5.196 -27.662 -27.270  1.00  0.85           C  
ATOM   6938  CG1 ILE A 456       5.018 -27.122 -28.697  1.00  0.85           C  
ATOM   6939  CG2 ILE A 456       4.086 -28.675 -26.960  1.00  0.85           C  
ATOM   6940  CD1 ILE A 456       3.731 -26.383 -28.915  1.00  0.85           C  
ATOM   6941  H   ILE A 456       6.899 -25.627 -27.143  1.00  0.85           H  
ATOM   6942  HA  ILE A 456       4.149 -26.036 -26.359  1.00  0.85           H  
ATOM   6943  HB  ILE A 456       6.172 -28.132 -27.214  1.00  0.85           H  
ATOM   6944 1HG1 ILE A 456       5.852 -26.452 -28.932  1.00  0.85           H  
ATOM   6945 2HG1 ILE A 456       5.048 -27.964 -29.383  1.00  0.85           H  
ATOM   6946 1HG2 ILE A 456       4.129 -29.499 -27.672  1.00  0.85           H  
ATOM   6947 2HG2 ILE A 456       4.220 -29.058 -25.950  1.00  0.85           H  
ATOM   6948 3HG2 ILE A 456       3.114 -28.184 -27.032  1.00  0.85           H  
ATOM   6949 1HD1 ILE A 456       3.678 -26.045 -29.950  1.00  0.85           H  
ATOM   6950 2HD1 ILE A 456       2.888 -27.034 -28.698  1.00  0.85           H  
ATOM   6951 3HD1 ILE A 456       3.706 -25.525 -28.251  1.00  0.85           H  
ATOM   6952  N   SER A 457       6.497 -27.227 -24.357  1.00  0.83           N  
ATOM   6953  CA  SER A 457       6.740 -27.637 -22.977  1.00  0.83           C  
ATOM   6954  C   SER A 457       6.124 -26.593 -22.036  1.00  0.83           C  
ATOM   6955  O   SER A 457       5.458 -26.943 -21.061  1.00  0.83           O  
ATOM   6956  CB  SER A 457       8.228 -27.752 -22.694  1.00  0.83           C  
ATOM   6957  OG  SER A 457       8.463 -28.189 -21.381  1.00  0.83           O  
ATOM   6958  H   SER A 457       7.286 -27.084 -24.992  1.00  0.83           H  
ATOM   6959  HA  SER A 457       6.259 -28.597 -22.799  1.00  0.83           H  
ATOM   6960 1HB  SER A 457       8.688 -28.419 -23.401  1.00  0.83           H  
ATOM   6961 2HB  SER A 457       8.688 -26.798 -22.822  1.00  0.83           H  
ATOM   6962  HG  SER A 457       8.113 -29.084 -21.343  1.00  0.83           H  
ATOM   6963  N   THR A 458       6.332 -25.305 -22.340  1.00  0.83           N  
ATOM   6964  CA  THR A 458       5.785 -24.211 -21.534  1.00  0.83           C  
ATOM   6965  C   THR A 458       4.247 -24.304 -21.473  1.00  0.83           C  
ATOM   6966  O   THR A 458       3.659 -24.165 -20.398  1.00  0.83           O  
ATOM   6967  CB  THR A 458       6.229 -22.848 -22.101  1.00  0.83           C  
ATOM   6968  OG1 THR A 458       7.691 -22.778 -22.081  1.00  0.83           O  
ATOM   6969  CG2 THR A 458       5.662 -21.745 -21.334  1.00  0.83           C  
ATOM   6970  H   THR A 458       6.924 -25.078 -23.139  1.00  0.83           H  
ATOM   6971  HA  THR A 458       6.172 -24.300 -20.521  1.00  0.83           H  
ATOM   6972  HB  THR A 458       5.886 -22.743 -23.108  1.00  0.83           H  
ATOM   6973  HG1 THR A 458       8.038 -23.563 -22.573  1.00  0.83           H  
ATOM   6974 1HG2 THR A 458       5.979 -20.807 -21.770  1.00  0.83           H  
ATOM   6975 2HG2 THR A 458       4.577 -21.813 -21.375  1.00  0.83           H  
ATOM   6976 3HG2 THR A 458       5.995 -21.806 -20.302  1.00  0.83           H  
ATOM   6977  N   MET A 459       3.604 -24.580 -22.618  1.00  0.83           N  
ATOM   6978  CA  MET A 459       2.144 -24.720 -22.672  1.00  0.83           C  
ATOM   6979  C   MET A 459       1.685 -25.831 -21.748  1.00  0.83           C  
ATOM   6980  O   MET A 459       0.660 -25.723 -21.061  1.00  0.83           O  
ATOM   6981  CB  MET A 459       1.678 -25.063 -24.096  1.00  0.83           C  
ATOM   6982  CG  MET A 459       1.845 -23.939 -25.079  1.00  0.83           C  
ATOM   6983  SD  MET A 459       1.447 -24.354 -26.751  1.00  0.83           S  
ATOM   6984  CE  MET A 459      -0.298 -24.460 -26.569  1.00  0.83           C  
ATOM   6985  H   MET A 459       4.154 -24.662 -23.472  1.00  0.83           H  
ATOM   6986  HA  MET A 459       1.688 -23.786 -22.345  1.00  0.83           H  
ATOM   6987 1HB  MET A 459       2.232 -25.913 -24.467  1.00  0.83           H  
ATOM   6988 2HB  MET A 459       0.627 -25.344 -24.078  1.00  0.83           H  
ATOM   6989 1HG  MET A 459       1.180 -23.146 -24.774  1.00  0.83           H  
ATOM   6990 2HG  MET A 459       2.868 -23.573 -25.049  1.00  0.83           H  
ATOM   6991 1HE  MET A 459      -0.750 -24.713 -27.526  1.00  0.83           H  
ATOM   6992 2HE  MET A 459      -0.548 -25.231 -25.833  1.00  0.83           H  
ATOM   6993 3HE  MET A 459      -0.677 -23.497 -26.228  1.00  0.83           H  
ATOM   6994  N   CYS A 460       2.457 -26.914 -21.711  1.00  0.84           N  
ATOM   6995  CA  CYS A 460       2.097 -28.035 -20.867  1.00  0.84           C  
ATOM   6996  C   CYS A 460       2.215 -27.604 -19.396  1.00  0.84           C  
ATOM   6997  O   CYS A 460       1.304 -27.816 -18.596  1.00  0.84           O  
ATOM   6998  CB  CYS A 460       3.058 -29.200 -21.123  1.00  0.84           C  
ATOM   6999  SG  CYS A 460       2.977 -29.878 -22.795  1.00  0.84           S  
ATOM   7000  H   CYS A 460       3.282 -26.970 -22.313  1.00  0.84           H  
ATOM   7001  HA  CYS A 460       1.072 -28.335 -21.081  1.00  0.84           H  
ATOM   7002 1HB  CYS A 460       4.075 -28.896 -20.934  1.00  0.84           H  
ATOM   7003 2HB  CYS A 460       2.832 -30.004 -20.426  1.00  0.84           H  
ATOM   7004  HG  CYS A 460       3.431 -28.749 -23.413  1.00  0.84           H  
ATOM   7005  N   LYS A 461       3.315 -26.916 -19.062  1.00  0.85           N  
ATOM   7006  CA  LYS A 461       3.601 -26.456 -17.695  1.00  0.85           C  
ATOM   7007  C   LYS A 461       2.583 -25.453 -17.164  1.00  0.85           C  
ATOM   7008  O   LYS A 461       2.303 -25.415 -15.967  1.00  0.85           O  
ATOM   7009  CB  LYS A 461       5.001 -25.851 -17.618  1.00  0.85           C  
ATOM   7010  CG  LYS A 461       6.134 -26.866 -17.736  1.00  0.85           C  
ATOM   7011  CD  LYS A 461       7.492 -26.185 -17.706  1.00  0.85           C  
ATOM   7012  CE  LYS A 461       8.620 -27.195 -17.833  1.00  0.85           C  
ATOM   7013  NZ  LYS A 461       9.953 -26.536 -17.864  1.00  0.85           N  
ATOM   7014  H   LYS A 461       4.015 -26.748 -19.786  1.00  0.85           H  
ATOM   7015  HA  LYS A 461       3.574 -27.326 -17.040  1.00  0.85           H  
ATOM   7016 1HB  LYS A 461       5.119 -25.122 -18.417  1.00  0.85           H  
ATOM   7017 2HB  LYS A 461       5.115 -25.322 -16.674  1.00  0.85           H  
ATOM   7018 1HG  LYS A 461       6.073 -27.572 -16.909  1.00  0.85           H  
ATOM   7019 2HG  LYS A 461       6.032 -27.420 -18.667  1.00  0.85           H  
ATOM   7020 1HD  LYS A 461       7.555 -25.481 -18.539  1.00  0.85           H  
ATOM   7021 2HD  LYS A 461       7.605 -25.634 -16.775  1.00  0.85           H  
ATOM   7022 1HE  LYS A 461       8.582 -27.879 -16.987  1.00  0.85           H  
ATOM   7023 2HE  LYS A 461       8.485 -27.763 -18.753  1.00  0.85           H  
ATOM   7024 1HZ  LYS A 461      10.674 -27.239 -17.951  1.00  0.85           H  
ATOM   7025 2HZ  LYS A 461       9.995 -25.910 -18.656  1.00  0.85           H  
ATOM   7026 3HZ  LYS A 461      10.093 -26.014 -17.013  1.00  0.85           H  
ATOM   7027  N   TRP A 462       2.024 -24.644 -18.057  1.00  0.85           N  
ATOM   7028  CA  TRP A 462       1.027 -23.641 -17.703  1.00  0.85           C  
ATOM   7029  C   TRP A 462      -0.392 -24.202 -17.700  1.00  0.85           C  
ATOM   7030  O   TRP A 462      -1.344 -23.443 -17.508  1.00  0.85           O  
ATOM   7031  CB  TRP A 462       1.027 -22.482 -18.694  1.00  0.85           C  
ATOM   7032  CG  TRP A 462       2.240 -21.622 -18.716  1.00  0.85           C  
ATOM   7033  CD1 TRP A 462       3.363 -21.731 -17.963  1.00  0.85           C  
ATOM   7034  CD2 TRP A 462       2.454 -20.493 -19.588  1.00  0.85           C  
ATOM   7035  NE1 TRP A 462       4.251 -20.753 -18.316  1.00  0.85           N  
ATOM   7036  CE2 TRP A 462       3.708 -19.999 -19.311  1.00  0.85           C  
ATOM   7037  CE3 TRP A 462       1.690 -19.882 -20.574  1.00  0.85           C  
ATOM   7038  CZ2 TRP A 462       4.229 -18.937 -19.997  1.00  0.85           C  
ATOM   7039  CZ3 TRP A 462       2.208 -18.806 -21.246  1.00  0.85           C  
ATOM   7040  CH2 TRP A 462       3.449 -18.360 -20.972  1.00  0.85           C  
ATOM   7041  H   TRP A 462       2.339 -24.701 -19.027  1.00  0.85           H  
ATOM   7042  HA  TRP A 462       1.253 -23.267 -16.707  1.00  0.85           H  
ATOM   7043 1HB  TRP A 462       0.928 -22.904 -19.694  1.00  0.85           H  
ATOM   7044 2HB  TRP A 462       0.155 -21.854 -18.521  1.00  0.85           H  
ATOM   7045  HD1 TRP A 462       3.538 -22.489 -17.202  1.00  0.85           H  
ATOM   7046  HE1 TRP A 462       5.194 -20.596 -17.932  1.00  0.85           H  
ATOM   7047  HE3 TRP A 462       0.704 -20.252 -20.819  1.00  0.85           H  
ATOM   7048  HZ2 TRP A 462       5.222 -18.552 -19.796  1.00  0.85           H  
ATOM   7049  HZ3 TRP A 462       1.598 -18.342 -22.024  1.00  0.85           H  
ATOM   7050  HH2 TRP A 462       3.845 -17.529 -21.534  1.00  0.85           H  
ATOM   7051  N   ASP A 463      -0.555 -25.505 -17.958  1.00  0.84           N  
ATOM   7052  CA  ASP A 463      -1.874 -26.113 -18.071  1.00  0.84           C  
ATOM   7053  C   ASP A 463      -2.740 -25.445 -19.143  1.00  0.84           C  
ATOM   7054  O   ASP A 463      -3.949 -25.255 -18.951  1.00  0.84           O  
ATOM   7055  CB  ASP A 463      -2.638 -26.095 -16.729  1.00  0.84           C  
ATOM   7056  CG  ASP A 463      -2.067 -27.011 -15.615  1.00  0.84           C  
ATOM   7057  OD1 ASP A 463      -1.903 -28.202 -15.847  1.00  0.84           O  
ATOM   7058  OD2 ASP A 463      -1.821 -26.512 -14.543  1.00  0.84           O  
ATOM   7059  H   ASP A 463       0.254 -26.110 -18.100  1.00  0.84           H  
ATOM   7060  HA  ASP A 463      -1.729 -27.154 -18.362  1.00  0.84           H  
ATOM   7061 1HB  ASP A 463      -2.681 -25.084 -16.339  1.00  0.84           H  
ATOM   7062 2HB  ASP A 463      -3.670 -26.389 -16.913  1.00  0.84           H  
ATOM   7063  N   CYS A 464      -2.155 -25.113 -20.306  1.00  0.82           N  
ATOM   7064  CA  CYS A 464      -2.933 -24.501 -21.387  1.00  0.82           C  
ATOM   7065  C   CYS A 464      -3.726 -25.566 -22.131  1.00  0.82           C  
ATOM   7066  O   CYS A 464      -3.482 -25.848 -23.306  1.00  0.82           O  
ATOM   7067  CB  CYS A 464      -2.031 -23.769 -22.370  1.00  0.82           C  
ATOM   7068  SG  CYS A 464      -1.181 -22.321 -21.707  1.00  0.82           S  
ATOM   7069  H   CYS A 464      -1.157 -25.287 -20.450  1.00  0.82           H  
ATOM   7070  HA  CYS A 464      -3.622 -23.778 -20.954  1.00  0.82           H  
ATOM   7071 1HB  CYS A 464      -1.273 -24.460 -22.738  1.00  0.82           H  
ATOM   7072 2HB  CYS A 464      -2.617 -23.458 -23.219  1.00  0.82           H  
ATOM   7073  HG  CYS A 464      -2.273 -21.754 -21.182  1.00  0.82           H  
ATOM   7074  N   TYR A 465      -4.703 -26.125 -21.418  1.00  0.79           N  
ATOM   7075  CA  TYR A 465      -5.510 -27.262 -21.838  1.00  0.79           C  
ATOM   7076  C   TYR A 465      -6.295 -27.019 -23.097  1.00  0.79           C  
ATOM   7077  O   TYR A 465      -6.403 -27.893 -23.948  1.00  0.79           O  
ATOM   7078  CB  TYR A 465      -6.502 -27.641 -20.752  1.00  0.79           C  
ATOM   7079  CG  TYR A 465      -5.876 -28.186 -19.505  1.00  0.79           C  
ATOM   7080  CD1 TYR A 465      -4.570 -28.640 -19.508  1.00  0.79           C  
ATOM   7081  CD2 TYR A 465      -6.623 -28.231 -18.345  1.00  0.79           C  
ATOM   7082  CE1 TYR A 465      -4.014 -29.124 -18.333  1.00  0.79           C  
ATOM   7083  CE2 TYR A 465      -6.070 -28.715 -17.180  1.00  0.79           C  
ATOM   7084  CZ  TYR A 465      -4.769 -29.154 -17.169  1.00  0.79           C  
ATOM   7085  OH  TYR A 465      -4.200 -29.619 -15.993  1.00  0.79           O  
ATOM   7086  H   TYR A 465      -4.814 -25.764 -20.474  1.00  0.79           H  
ATOM   7087  HA  TYR A 465      -4.851 -28.104 -22.019  1.00  0.79           H  
ATOM   7088 1HB  TYR A 465      -7.094 -26.767 -20.481  1.00  0.79           H  
ATOM   7089 2HB  TYR A 465      -7.188 -28.381 -21.140  1.00  0.79           H  
ATOM   7090  HD1 TYR A 465      -3.981 -28.603 -20.424  1.00  0.79           H  
ATOM   7091  HD2 TYR A 465      -7.653 -27.874 -18.350  1.00  0.79           H  
ATOM   7092  HE1 TYR A 465      -2.984 -29.471 -18.305  1.00  0.79           H  
ATOM   7093  HE2 TYR A 465      -6.663 -28.739 -16.268  1.00  0.79           H  
ATOM   7094  HH  TYR A 465      -3.259 -29.289 -15.949  1.00  0.79           H  
ATOM   7095  N   ASN A 466      -6.830 -25.820 -23.258  1.00  0.75           N  
ATOM   7096  CA  ASN A 466      -7.705 -25.561 -24.393  1.00  0.75           C  
ATOM   7097  C   ASN A 466      -6.975 -25.267 -25.686  1.00  0.75           C  
ATOM   7098  O   ASN A 466      -7.307 -24.295 -26.372  1.00  0.75           O  
ATOM   7099  CB  ASN A 466      -8.574 -24.372 -24.099  1.00  0.75           C  
ATOM   7100  CG  ASN A 466      -7.782 -23.087 -23.907  1.00  0.75           C  
ATOM   7101  OD1 ASN A 466      -6.595 -23.075 -23.537  1.00  0.75           O  
ATOM   7102  ND2 ASN A 466      -8.451 -22.002 -24.180  1.00  0.75           N  
ATOM   7103  H   ASN A 466      -6.669 -25.108 -22.564  1.00  0.75           H  
ATOM   7104  HA  ASN A 466      -8.318 -26.445 -24.557  1.00  0.75           H  
ATOM   7105 1HB  ASN A 466      -9.273 -24.227 -24.914  1.00  0.75           H  
ATOM   7106 2HB  ASN A 466      -9.160 -24.561 -23.196  1.00  0.75           H  
ATOM   7107 1HD2 ASN A 466      -8.028 -21.103 -24.107  1.00  0.75           H  
ATOM   7108 2HD2 ASN A 466      -9.418 -22.095 -24.486  1.00  0.75           H  
ATOM   7109  N   THR A 467      -5.992 -26.093 -26.015  1.00  0.72           N  
ATOM   7110  CA  THR A 467      -5.209 -25.855 -27.198  1.00  0.72           C  
ATOM   7111  C   THR A 467      -5.101 -27.070 -28.095  1.00  0.72           C  
ATOM   7112  O   THR A 467      -5.036 -28.217 -27.632  1.00  0.72           O  
ATOM   7113  CB  THR A 467      -3.796 -25.354 -26.817  1.00  0.72           C  
ATOM   7114  OG1 THR A 467      -3.120 -26.319 -26.038  1.00  0.72           O  
ATOM   7115  CG2 THR A 467      -3.890 -24.100 -25.987  1.00  0.72           C  
ATOM   7116  H   THR A 467      -5.823 -26.894 -25.416  1.00  0.72           H  
ATOM   7117  HA  THR A 467      -5.696 -25.072 -27.758  1.00  0.72           H  
ATOM   7118  HB  THR A 467      -3.230 -25.159 -27.727  1.00  0.72           H  
ATOM   7119  HG1 THR A 467      -3.331 -26.157 -25.066  1.00  0.72           H  
ATOM   7120 1HG2 THR A 467      -2.906 -23.763 -25.726  1.00  0.72           H  
ATOM   7121 2HG2 THR A 467      -4.379 -23.351 -26.533  1.00  0.72           H  
ATOM   7122 3HG2 THR A 467      -4.443 -24.294 -25.076  1.00  0.72           H  
ATOM   7123  N   TYR A 468      -5.003 -26.778 -29.383  1.00  0.69           N  
ATOM   7124  CA  TYR A 468      -4.841 -27.783 -30.410  1.00  0.69           C  
ATOM   7125  C   TYR A 468      -3.681 -27.393 -31.293  1.00  0.69           C  
ATOM   7126  O   TYR A 468      -3.609 -26.262 -31.780  1.00  0.69           O  
ATOM   7127  CB  TYR A 468      -6.121 -27.852 -31.248  1.00  0.69           C  
ATOM   7128  CG  TYR A 468      -7.312 -28.144 -30.431  1.00  0.69           C  
ATOM   7129  CD1 TYR A 468      -7.915 -27.103 -29.726  1.00  0.69           C  
ATOM   7130  CD2 TYR A 468      -7.832 -29.409 -30.370  1.00  0.69           C  
ATOM   7131  CE1 TYR A 468      -8.995 -27.358 -28.946  1.00  0.69           C  
ATOM   7132  CE2 TYR A 468      -8.934 -29.632 -29.594  1.00  0.69           C  
ATOM   7133  CZ  TYR A 468      -9.495 -28.623 -28.892  1.00  0.69           C  
ATOM   7134  OH  TYR A 468     -10.551 -28.880 -28.127  1.00  0.69           O  
ATOM   7135  H   TYR A 468      -5.092 -25.799 -29.651  1.00  0.69           H  
ATOM   7136  HA  TYR A 468      -4.625 -28.747 -29.951  1.00  0.69           H  
ATOM   7137 1HB  TYR A 468      -6.278 -26.911 -31.744  1.00  0.69           H  
ATOM   7138 2HB  TYR A 468      -6.022 -28.623 -32.007  1.00  0.69           H  
ATOM   7139  HD1 TYR A 468      -7.504 -26.092 -29.773  1.00  0.69           H  
ATOM   7140  HD2 TYR A 468      -7.375 -30.224 -30.929  1.00  0.69           H  
ATOM   7141  HE1 TYR A 468      -9.455 -26.572 -28.366  1.00  0.69           H  
ATOM   7142  HE2 TYR A 468      -9.367 -30.617 -29.525  1.00  0.69           H  
ATOM   7143  HH  TYR A 468     -10.760 -29.818 -28.208  1.00  0.69           H  
ATOM   7144  N   LEU A 469      -2.785 -28.325 -31.493  1.00  0.67           N  
ATOM   7145  CA  LEU A 469      -1.648 -28.122 -32.359  1.00  0.67           C  
ATOM   7146  C   LEU A 469      -1.717 -29.015 -33.572  1.00  0.67           C  
ATOM   7147  O   LEU A 469      -1.788 -30.231 -33.445  1.00  0.67           O  
ATOM   7148  CB  LEU A 469      -0.363 -28.379 -31.562  1.00  0.67           C  
ATOM   7149  CG  LEU A 469       0.951 -28.427 -32.358  1.00  0.67           C  
ATOM   7150  CD1 LEU A 469       1.230 -27.136 -32.979  1.00  0.67           C  
ATOM   7151  CD2 LEU A 469       2.082 -28.785 -31.422  1.00  0.67           C  
ATOM   7152  H   LEU A 469      -2.890 -29.216 -31.006  1.00  0.67           H  
ATOM   7153  HA  LEU A 469      -1.647 -27.088 -32.703  1.00  0.67           H  
ATOM   7154 1HB  LEU A 469      -0.261 -27.589 -30.821  1.00  0.67           H  
ATOM   7155 2HB  LEU A 469      -0.467 -29.328 -31.034  1.00  0.67           H  
ATOM   7156  HG  LEU A 469       0.860 -29.169 -33.136  1.00  0.67           H  
ATOM   7157 1HD1 LEU A 469       2.159 -27.203 -33.524  1.00  0.67           H  
ATOM   7158 2HD1 LEU A 469       0.424 -26.849 -33.658  1.00  0.67           H  
ATOM   7159 3HD1 LEU A 469       1.318 -26.431 -32.194  1.00  0.67           H  
ATOM   7160 1HD2 LEU A 469       3.011 -28.835 -31.978  1.00  0.67           H  
ATOM   7161 2HD2 LEU A 469       2.157 -28.029 -30.662  1.00  0.67           H  
ATOM   7162 3HD2 LEU A 469       1.893 -29.734 -30.953  1.00  0.67           H  
ATOM   7163  N   TYR A 470      -1.709 -28.403 -34.740  1.00  0.67           N  
ATOM   7164  CA  TYR A 470      -1.711 -29.119 -35.996  1.00  0.67           C  
ATOM   7165  C   TYR A 470      -0.378 -28.886 -36.662  1.00  0.67           C  
ATOM   7166  O   TYR A 470       0.010 -27.741 -36.931  1.00  0.67           O  
ATOM   7167  CB  TYR A 470      -2.865 -28.690 -36.885  1.00  0.67           C  
ATOM   7168  CG  TYR A 470      -4.222 -29.115 -36.368  1.00  0.67           C  
ATOM   7169  CD1 TYR A 470      -4.914 -28.341 -35.452  1.00  0.67           C  
ATOM   7170  CD2 TYR A 470      -4.768 -30.300 -36.823  1.00  0.67           C  
ATOM   7171  CE1 TYR A 470      -6.159 -28.768 -35.000  1.00  0.67           C  
ATOM   7172  CE2 TYR A 470      -5.994 -30.727 -36.377  1.00  0.67           C  
ATOM   7173  CZ  TYR A 470      -6.690 -29.969 -35.469  1.00  0.67           C  
ATOM   7174  OH  TYR A 470      -7.913 -30.399 -35.026  1.00  0.67           O  
ATOM   7175  H   TYR A 470      -1.684 -27.388 -34.765  1.00  0.67           H  
ATOM   7176  HA  TYR A 470      -1.812 -30.180 -35.800  1.00  0.67           H  
ATOM   7177 1HB  TYR A 470      -2.856 -27.609 -36.944  1.00  0.67           H  
ATOM   7178 2HB  TYR A 470      -2.731 -29.087 -37.892  1.00  0.67           H  
ATOM   7179  HD1 TYR A 470      -4.481 -27.405 -35.094  1.00  0.67           H  
ATOM   7180  HD2 TYR A 470      -4.212 -30.898 -37.531  1.00  0.67           H  
ATOM   7181  HE1 TYR A 470      -6.715 -28.171 -34.284  1.00  0.67           H  
ATOM   7182  HE2 TYR A 470      -6.412 -31.668 -36.740  1.00  0.67           H  
ATOM   7183  HH  TYR A 470      -8.290 -29.743 -34.434  1.00  0.67           H  
ATOM   7184  N   VAL A 471       0.329 -29.974 -36.908  1.00  0.68           N  
ATOM   7185  CA  VAL A 471       1.648 -29.866 -37.473  1.00  0.68           C  
ATOM   7186  C   VAL A 471       1.615 -30.353 -38.902  1.00  0.68           C  
ATOM   7187  O   VAL A 471       1.182 -31.469 -39.189  1.00  0.68           O  
ATOM   7188  CB  VAL A 471       2.643 -30.687 -36.657  1.00  0.68           C  
ATOM   7189  CG1 VAL A 471       4.057 -30.545 -37.242  1.00  0.68           C  
ATOM   7190  CG2 VAL A 471       2.531 -30.286 -35.245  1.00  0.68           C  
ATOM   7191  H   VAL A 471      -0.054 -30.882 -36.657  1.00  0.68           H  
ATOM   7192  HA  VAL A 471       1.957 -28.832 -37.442  1.00  0.68           H  
ATOM   7193  HB  VAL A 471       2.385 -31.737 -36.734  1.00  0.68           H  
ATOM   7194 1HG1 VAL A 471       4.749 -31.149 -36.667  1.00  0.68           H  
ATOM   7195 2HG1 VAL A 471       4.060 -30.879 -38.282  1.00  0.68           H  
ATOM   7196 3HG1 VAL A 471       4.365 -29.496 -37.198  1.00  0.68           H  
ATOM   7197 1HG2 VAL A 471       3.200 -30.892 -34.680  1.00  0.68           H  
ATOM   7198 2HG2 VAL A 471       2.782 -29.231 -35.134  1.00  0.68           H  
ATOM   7199 3HG2 VAL A 471       1.510 -30.462 -34.908  1.00  0.68           H  
ATOM   7200  N   LEU A 472       2.035 -29.504 -39.813  1.00  0.70           N  
ATOM   7201  CA  LEU A 472       2.008 -29.852 -41.217  1.00  0.70           C  
ATOM   7202  C   LEU A 472       3.380 -30.382 -41.577  1.00  0.70           C  
ATOM   7203  O   LEU A 472       4.361 -29.635 -41.680  1.00  0.70           O  
ATOM   7204  CB  LEU A 472       1.618 -28.623 -42.043  1.00  0.70           C  
ATOM   7205  CG  LEU A 472       0.093 -28.253 -42.048  1.00  0.70           C  
ATOM   7206  CD1 LEU A 472      -0.343 -27.764 -40.652  1.00  0.70           C  
ATOM   7207  CD2 LEU A 472      -0.159 -27.169 -43.107  1.00  0.70           C  
ATOM   7208  H   LEU A 472       2.371 -28.595 -39.509  1.00  0.70           H  
ATOM   7209  HA  LEU A 472       1.274 -30.642 -41.386  1.00  0.70           H  
ATOM   7210 1HB  LEU A 472       2.146 -27.763 -41.634  1.00  0.70           H  
ATOM   7211 2HB  LEU A 472       1.944 -28.758 -43.066  1.00  0.70           H  
ATOM   7212  HG  LEU A 472      -0.495 -29.137 -42.283  1.00  0.70           H  
ATOM   7213 1HD1 LEU A 472      -1.391 -27.527 -40.687  1.00  0.70           H  
ATOM   7214 2HD1 LEU A 472      -0.180 -28.534 -39.915  1.00  0.70           H  
ATOM   7215 3HD1 LEU A 472       0.227 -26.875 -40.372  1.00  0.70           H  
ATOM   7216 1HD2 LEU A 472      -1.220 -26.912 -43.127  1.00  0.70           H  
ATOM   7217 2HD2 LEU A 472       0.424 -26.277 -42.864  1.00  0.70           H  
ATOM   7218 3HD2 LEU A 472       0.141 -27.539 -44.080  1.00  0.70           H  
ATOM   7219  N   ASN A 473       3.458 -31.698 -41.689  1.00  0.73           N  
ATOM   7220  CA  ASN A 473       4.727 -32.362 -41.879  1.00  0.73           C  
ATOM   7221  C   ASN A 473       4.956 -32.705 -43.337  1.00  0.73           C  
ATOM   7222  O   ASN A 473       4.380 -33.657 -43.870  1.00  0.73           O  
ATOM   7223  CB  ASN A 473       4.820 -33.579 -40.983  1.00  0.73           C  
ATOM   7224  CG  ASN A 473       6.173 -34.229 -41.031  1.00  0.73           C  
ATOM   7225  OD1 ASN A 473       6.945 -34.121 -42.003  1.00  0.73           O  
ATOM   7226  ND2 ASN A 473       6.514 -34.905 -39.964  1.00  0.73           N  
ATOM   7227  H   ASN A 473       2.608 -32.265 -41.633  1.00  0.73           H  
ATOM   7228  HA  ASN A 473       5.520 -31.674 -41.594  1.00  0.73           H  
ATOM   7229 1HB  ASN A 473       4.605 -33.291 -39.950  1.00  0.73           H  
ATOM   7230 2HB  ASN A 473       4.061 -34.291 -41.278  1.00  0.73           H  
ATOM   7231 1HD2 ASN A 473       7.400 -35.357 -39.927  1.00  0.73           H  
ATOM   7232 2HD2 ASN A 473       5.890 -34.975 -39.165  1.00  0.73           H  
ATOM   7233  N   ASN A 474       5.780 -31.889 -43.981  1.00  0.77           N  
ATOM   7234  CA  ASN A 474       6.077 -32.006 -45.398  1.00  0.77           C  
ATOM   7235  C   ASN A 474       7.507 -32.525 -45.587  1.00  0.77           C  
ATOM   7236  O   ASN A 474       8.094 -32.347 -46.646  1.00  0.77           O  
ATOM   7237  CB  ASN A 474       5.969 -30.643 -46.072  1.00  0.77           C  
ATOM   7238  CG  ASN A 474       4.552 -29.979 -46.120  1.00  0.77           C  
ATOM   7239  OD1 ASN A 474       3.666 -30.294 -46.942  1.00  0.77           O  
ATOM   7240  ND2 ASN A 474       4.359 -29.038 -45.221  1.00  0.77           N  
ATOM   7241  H   ASN A 474       6.226 -31.138 -43.458  1.00  0.77           H  
ATOM   7242  HA  ASN A 474       5.391 -32.721 -45.860  1.00  0.77           H  
ATOM   7243 1HB  ASN A 474       6.654 -29.951 -45.570  1.00  0.77           H  
ATOM   7244 2HB  ASN A 474       6.322 -30.738 -47.102  1.00  0.77           H  
ATOM   7245 1HD2 ASN A 474       3.495 -28.534 -45.201  1.00  0.77           H  
ATOM   7246 2HD2 ASN A 474       5.094 -28.802 -44.577  1.00  0.77           H  
ATOM   7247  N   ASP A 475       8.120 -33.083 -44.540  1.00  0.80           N  
ATOM   7248  CA  ASP A 475       9.520 -33.522 -44.655  1.00  0.80           C  
ATOM   7249  C   ASP A 475      10.453 -32.436 -45.222  1.00  0.80           C  
ATOM   7250  O   ASP A 475      11.266 -32.729 -46.104  1.00  0.80           O  
ATOM   7251  CB  ASP A 475       9.669 -34.782 -45.528  1.00  0.80           C  
ATOM   7252  CG  ASP A 475       9.076 -36.064 -44.919  1.00  0.80           C  
ATOM   7253  OD1 ASP A 475       9.163 -36.225 -43.725  1.00  0.80           O  
ATOM   7254  OD2 ASP A 475       8.563 -36.872 -45.659  1.00  0.80           O  
ATOM   7255  H   ASP A 475       7.618 -33.230 -43.661  1.00  0.80           H  
ATOM   7256  HA  ASP A 475       9.874 -33.765 -43.652  1.00  0.80           H  
ATOM   7257 1HB  ASP A 475       9.200 -34.614 -46.499  1.00  0.80           H  
ATOM   7258 2HB  ASP A 475      10.730 -34.954 -45.716  1.00  0.80           H  
ATOM   7259  N   GLY A 476      10.338 -31.186 -44.754  1.00  0.84           N  
ATOM   7260  CA  GLY A 476      11.209 -30.146 -45.314  1.00  0.84           C  
ATOM   7261  C   GLY A 476      10.645 -28.727 -45.246  1.00  0.84           C  
ATOM   7262  O   GLY A 476       9.452 -28.501 -45.031  1.00  0.84           O  
ATOM   7263  H   GLY A 476       9.682 -30.984 -43.985  1.00  0.84           H  
ATOM   7264 1HA  GLY A 476      12.161 -30.175 -44.801  1.00  0.84           H  
ATOM   7265 2HA  GLY A 476      11.421 -30.392 -46.353  1.00  0.84           H  
ATOM   7266  N   TYR A 477      11.494 -27.738 -45.519  1.00  0.86           N  
ATOM   7267  CA  TYR A 477      11.024 -26.361 -45.401  1.00  0.86           C  
ATOM   7268  C   TYR A 477      10.326 -25.869 -46.653  1.00  0.86           C  
ATOM   7269  O   TYR A 477      10.904 -25.119 -47.446  1.00  0.86           O  
ATOM   7270  CB  TYR A 477      12.149 -25.402 -45.063  1.00  0.86           C  
ATOM   7271  CG  TYR A 477      11.636 -24.047 -44.601  1.00  0.86           C  
ATOM   7272  CD1 TYR A 477      10.276 -23.870 -44.354  1.00  0.86           C  
ATOM   7273  CD2 TYR A 477      12.506 -22.992 -44.418  1.00  0.86           C  
ATOM   7274  CE1 TYR A 477       9.799 -22.646 -43.937  1.00  0.86           C  
ATOM   7275  CE2 TYR A 477      12.024 -21.761 -44.003  1.00  0.86           C  
ATOM   7276  CZ  TYR A 477      10.678 -21.590 -43.766  1.00  0.86           C  
ATOM   7277  OH  TYR A 477      10.198 -20.368 -43.371  1.00  0.86           O  
ATOM   7278  H   TYR A 477      12.463 -27.957 -45.758  1.00  0.86           H  
ATOM   7279  HA  TYR A 477      10.299 -26.325 -44.587  1.00  0.86           H  
ATOM   7280 1HB  TYR A 477      12.778 -25.809 -44.310  1.00  0.86           H  
ATOM   7281 2HB  TYR A 477      12.769 -25.246 -45.949  1.00  0.86           H  
ATOM   7282  HD1 TYR A 477       9.584 -24.699 -44.492  1.00  0.86           H  
ATOM   7283  HD2 TYR A 477      13.570 -23.125 -44.610  1.00  0.86           H  
ATOM   7284  HE1 TYR A 477       8.733 -22.510 -43.747  1.00  0.86           H  
ATOM   7285  HE2 TYR A 477      12.712 -20.925 -43.869  1.00  0.86           H  
ATOM   7286  HH  TYR A 477      10.929 -19.748 -43.295  1.00  0.86           H  
ATOM   7287  N   THR A 478       9.058 -26.251 -46.791  1.00  0.87           N  
ATOM   7288  CA  THR A 478       8.254 -25.975 -47.989  1.00  0.87           C  
ATOM   7289  C   THR A 478       8.462 -24.580 -48.576  1.00  0.87           C  
ATOM   7290  O   THR A 478       8.585 -24.447 -49.790  1.00  0.87           O  
ATOM   7291  CB  THR A 478       6.751 -26.147 -47.706  1.00  0.87           C  
ATOM   7292  OG1 THR A 478       6.493 -27.492 -47.300  1.00  0.87           O  
ATOM   7293  CG2 THR A 478       5.927 -25.819 -48.945  1.00  0.87           C  
ATOM   7294  H   THR A 478       8.697 -26.863 -46.053  1.00  0.87           H  
ATOM   7295  HA  THR A 478       8.530 -26.701 -48.751  1.00  0.87           H  
ATOM   7296  HB  THR A 478       6.459 -25.474 -46.898  1.00  0.87           H  
ATOM   7297  HG1 THR A 478       6.578 -28.086 -48.060  1.00  0.87           H  
ATOM   7298 1HG2 THR A 478       4.867 -25.944 -48.718  1.00  0.87           H  
ATOM   7299 2HG2 THR A 478       6.118 -24.789 -49.238  1.00  0.87           H  
ATOM   7300 3HG2 THR A 478       6.202 -26.488 -49.763  1.00  0.87           H  
ATOM   7301  N   ILE A 479       8.528 -23.546 -47.747  1.00  0.86           N  
ATOM   7302  CA  ILE A 479       8.679 -22.198 -48.281  1.00  0.86           C  
ATOM   7303  C   ILE A 479       9.941 -22.008 -49.095  1.00  0.86           C  
ATOM   7304  O   ILE A 479       9.914 -21.404 -50.168  1.00  0.86           O  
ATOM   7305  CB  ILE A 479       8.731 -21.189 -47.132  1.00  0.86           C  
ATOM   7306  CG1 ILE A 479       7.433 -21.176 -46.456  1.00  0.86           C  
ATOM   7307  CG2 ILE A 479       9.127 -19.817 -47.627  1.00  0.86           C  
ATOM   7308  CD1 ILE A 479       6.409 -20.729 -47.368  1.00  0.86           C  
ATOM   7309  H   ILE A 479       8.457 -23.701 -46.752  1.00  0.86           H  
ATOM   7310  HA  ILE A 479       7.827 -21.984 -48.924  1.00  0.86           H  
ATOM   7311  HB  ILE A 479       9.468 -21.511 -46.421  1.00  0.86           H  
ATOM   7312 1HG1 ILE A 479       7.190 -22.187 -46.124  1.00  0.86           H  
ATOM   7313 2HG1 ILE A 479       7.462 -20.519 -45.583  1.00  0.86           H  
ATOM   7314 1HG2 ILE A 479       9.172 -19.128 -46.785  1.00  0.86           H  
ATOM   7315 2HG2 ILE A 479      10.111 -19.871 -48.096  1.00  0.86           H  
ATOM   7316 3HG2 ILE A 479       8.399 -19.458 -48.353  1.00  0.86           H  
ATOM   7317 1HD1 ILE A 479       5.464 -20.746 -46.891  1.00  0.86           H  
ATOM   7318 2HD1 ILE A 479       6.632 -19.715 -47.700  1.00  0.86           H  
ATOM   7319 3HD1 ILE A 479       6.401 -21.387 -48.219  1.00  0.86           H  
ATOM   7320  N   GLU A 480      11.052 -22.523 -48.604  1.00  0.86           N  
ATOM   7321  CA  GLU A 480      12.295 -22.320 -49.310  1.00  0.86           C  
ATOM   7322  C   GLU A 480      12.365 -23.285 -50.467  1.00  0.86           C  
ATOM   7323  O   GLU A 480      12.946 -22.980 -51.507  1.00  0.86           O  
ATOM   7324  CB  GLU A 480      13.467 -22.447 -48.357  1.00  0.86           C  
ATOM   7325  CG  GLU A 480      13.503 -21.334 -47.293  1.00  0.86           C  
ATOM   7326  CD  GLU A 480      13.804 -19.953 -47.827  1.00  0.86           C  
ATOM   7327  OE1 GLU A 480      14.815 -19.799 -48.464  1.00  0.86           O  
ATOM   7328  OE2 GLU A 480      13.028 -19.053 -47.593  1.00  0.86           O  
ATOM   7329  H   GLU A 480      11.025 -23.094 -47.764  1.00  0.86           H  
ATOM   7330  HA  GLU A 480      12.305 -21.308 -49.713  1.00  0.86           H  
ATOM   7331 1HB  GLU A 480      13.408 -23.407 -47.838  1.00  0.86           H  
ATOM   7332 2HB  GLU A 480      14.403 -22.428 -48.913  1.00  0.86           H  
ATOM   7333 1HG  GLU A 480      12.523 -21.300 -46.825  1.00  0.86           H  
ATOM   7334 2HG  GLU A 480      14.237 -21.595 -46.534  1.00  0.86           H  
ATOM   7335  N   ARG A 481      11.755 -24.454 -50.294  1.00  0.85           N  
ATOM   7336  CA  ARG A 481      11.778 -25.433 -51.361  1.00  0.85           C  
ATOM   7337  C   ARG A 481      11.019 -24.859 -52.566  1.00  0.85           C  
ATOM   7338  O   ARG A 481      11.472 -24.916 -53.705  1.00  0.85           O  
ATOM   7339  CB  ARG A 481      11.132 -26.730 -50.901  1.00  0.85           C  
ATOM   7340  CG  ARG A 481      11.894 -27.423 -49.795  1.00  0.85           C  
ATOM   7341  CD  ARG A 481      11.234 -28.654 -49.288  1.00  0.85           C  
ATOM   7342  NE  ARG A 481      11.294 -29.712 -50.238  1.00  0.85           N  
ATOM   7343  CZ  ARG A 481      12.339 -30.551 -50.327  1.00  0.85           C  
ATOM   7344  NH1 ARG A 481      13.344 -30.412 -49.500  1.00  0.85           N  
ATOM   7345  NH2 ARG A 481      12.363 -31.506 -51.234  1.00  0.85           N  
ATOM   7346  H   ARG A 481      11.297 -24.658 -49.405  1.00  0.85           H  
ATOM   7347  HA  ARG A 481      12.811 -25.626 -51.636  1.00  0.85           H  
ATOM   7348 1HB  ARG A 481      10.112 -26.551 -50.578  1.00  0.85           H  
ATOM   7349 2HB  ARG A 481      11.104 -27.411 -51.727  1.00  0.85           H  
ATOM   7350 1HG  ARG A 481      12.874 -27.707 -50.179  1.00  0.85           H  
ATOM   7351 2HG  ARG A 481      12.015 -26.736 -48.970  1.00  0.85           H  
ATOM   7352 1HD  ARG A 481      11.740 -28.982 -48.385  1.00  0.85           H  
ATOM   7353 2HD  ARG A 481      10.187 -28.454 -49.062  1.00  0.85           H  
ATOM   7354  HE  ARG A 481      10.520 -29.833 -50.881  1.00  0.85           H  
ATOM   7355 1HH1 ARG A 481      13.337 -29.688 -48.801  1.00  0.85           H  
ATOM   7356 2HH1 ARG A 481      14.148 -31.052 -49.554  1.00  0.85           H  
ATOM   7357 1HH2 ARG A 481      11.595 -31.608 -51.872  1.00  0.85           H  
ATOM   7358 2HH2 ARG A 481      13.171 -32.120 -51.306  1.00  0.85           H  
ATOM   7359  N   LEU A 482       9.887 -24.215 -52.318  1.00  0.87           N  
ATOM   7360  CA  LEU A 482       9.139 -23.625 -53.416  1.00  0.87           C  
ATOM   7361  C   LEU A 482       9.885 -22.464 -54.090  1.00  0.87           C  
ATOM   7362  O   LEU A 482       9.838 -22.322 -55.312  1.00  0.87           O  
ATOM   7363  CB  LEU A 482       7.802 -23.112 -52.911  1.00  0.87           C  
ATOM   7364  CG  LEU A 482       6.777 -24.120 -52.481  1.00  0.87           C  
ATOM   7365  CD1 LEU A 482       5.651 -23.378 -51.818  1.00  0.87           C  
ATOM   7366  CD2 LEU A 482       6.281 -24.881 -53.680  1.00  0.87           C  
ATOM   7367  H   LEU A 482       9.517 -24.169 -51.370  1.00  0.87           H  
ATOM   7368  HA  LEU A 482       8.963 -24.397 -54.162  1.00  0.87           H  
ATOM   7369 1HB  LEU A 482       7.987 -22.446 -52.063  1.00  0.87           H  
ATOM   7370 2HB  LEU A 482       7.348 -22.550 -53.708  1.00  0.87           H  
ATOM   7371  HG  LEU A 482       7.209 -24.816 -51.773  1.00  0.87           H  
ATOM   7372 1HD1 LEU A 482       4.909 -24.090 -51.504  1.00  0.87           H  
ATOM   7373 2HD1 LEU A 482       6.039 -22.841 -50.951  1.00  0.87           H  
ATOM   7374 3HD1 LEU A 482       5.212 -22.676 -52.505  1.00  0.87           H  
ATOM   7375 1HD2 LEU A 482       5.525 -25.610 -53.364  1.00  0.87           H  
ATOM   7376 2HD2 LEU A 482       5.845 -24.186 -54.392  1.00  0.87           H  
ATOM   7377 3HD2 LEU A 482       7.110 -25.396 -54.146  1.00  0.87           H  
ATOM   7378  N   ILE A 483      10.580 -21.636 -53.298  1.00  0.92           N  
ATOM   7379  CA  ILE A 483      11.299 -20.474 -53.830  1.00  0.92           C  
ATOM   7380  C   ILE A 483      12.579 -20.834 -54.587  1.00  0.92           C  
ATOM   7381  O   ILE A 483      12.855 -20.294 -55.660  1.00  0.92           O  
ATOM   7382  CB  ILE A 483      11.680 -19.495 -52.700  1.00  0.92           C  
ATOM   7383  CG1 ILE A 483      10.439 -18.909 -52.087  1.00  0.92           C  
ATOM   7384  CG2 ILE A 483      12.525 -18.363 -53.257  1.00  0.92           C  
ATOM   7385  CD1 ILE A 483      10.689 -18.166 -50.818  1.00  0.92           C  
ATOM   7386  H   ILE A 483      10.571 -21.784 -52.287  1.00  0.92           H  
ATOM   7387  HA  ILE A 483      10.635 -19.954 -54.518  1.00  0.92           H  
ATOM   7388  HB  ILE A 483      12.231 -20.029 -51.923  1.00  0.92           H  
ATOM   7389 1HG1 ILE A 483       9.997 -18.229 -52.800  1.00  0.92           H  
ATOM   7390 2HG1 ILE A 483       9.736 -19.705 -51.886  1.00  0.92           H  
ATOM   7391 1HG2 ILE A 483      12.790 -17.679 -52.456  1.00  0.92           H  
ATOM   7392 2HG2 ILE A 483      13.430 -18.770 -53.702  1.00  0.92           H  
ATOM   7393 3HG2 ILE A 483      11.955 -17.833 -54.012  1.00  0.92           H  
ATOM   7394 1HD1 ILE A 483       9.745 -17.774 -50.439  1.00  0.92           H  
ATOM   7395 2HD1 ILE A 483      11.126 -18.847 -50.079  1.00  0.92           H  
ATOM   7396 3HD1 ILE A 483      11.376 -17.345 -51.004  1.00  0.92           H  
ATOM   7397  N   HIS A 484      13.380 -21.728 -54.010  1.00  1.02           N  
ATOM   7398  CA  HIS A 484      14.679 -22.076 -54.570  1.00  1.02           C  
ATOM   7399  C   HIS A 484      14.749 -23.442 -55.264  1.00  1.02           C  
ATOM   7400  O   HIS A 484      15.733 -23.732 -55.948  1.00  1.02           O  
ATOM   7401  CB  HIS A 484      15.705 -22.039 -53.439  1.00  1.02           C  
ATOM   7402  CG  HIS A 484      15.845 -20.683 -52.812  1.00  1.02           C  
ATOM   7403  ND1 HIS A 484      16.454 -19.616 -53.446  1.00  1.02           N  
ATOM   7404  CD2 HIS A 484      15.423 -20.218 -51.616  1.00  1.02           C  
ATOM   7405  CE1 HIS A 484      16.414 -18.558 -52.650  1.00  1.02           C  
ATOM   7406  NE2 HIS A 484      15.794 -18.899 -51.537  1.00  1.02           N  
ATOM   7407  H   HIS A 484      13.101 -22.159 -53.132  1.00  1.02           H  
ATOM   7408  HA  HIS A 484      14.958 -21.325 -55.306  1.00  1.02           H  
ATOM   7409 1HB  HIS A 484      15.405 -22.747 -52.660  1.00  1.02           H  
ATOM   7410 2HB  HIS A 484      16.675 -22.354 -53.815  1.00  1.02           H  
ATOM   7411  HD2 HIS A 484      14.886 -20.789 -50.854  1.00  1.02           H  
ATOM   7412  HE1 HIS A 484      16.818 -17.571 -52.876  1.00  1.02           H  
ATOM   7413  HE2 HIS A 484      15.609 -18.295 -50.743  1.00  1.02           H  
ATOM   7414  N   GLY A 485      13.718 -24.272 -55.114  1.00  1.16           N  
ATOM   7415  CA  GLY A 485      13.705 -25.612 -55.695  1.00  1.16           C  
ATOM   7416  C   GLY A 485      13.637 -26.702 -54.628  1.00  1.16           C  
ATOM   7417  O   GLY A 485      14.085 -26.520 -53.493  1.00  1.16           O  
ATOM   7418  H   GLY A 485      12.911 -24.016 -54.555  1.00  1.16           H  
ATOM   7419 1HA  GLY A 485      12.846 -25.708 -56.358  1.00  1.16           H  
ATOM   7420 2HA  GLY A 485      14.597 -25.757 -56.303  1.00  1.16           H  
ATOM   7421  N   GLU A 486      13.138 -27.870 -55.039  1.00  1.32           N  
ATOM   7422  CA  GLU A 486      12.979 -29.066 -54.196  1.00  1.32           C  
ATOM   7423  C   GLU A 486      14.316 -29.666 -53.711  1.00  1.32           C  
ATOM   7424  O   GLU A 486      14.343 -30.580 -52.885  1.00  1.32           O  
ATOM   7425  CB  GLU A 486      12.168 -30.113 -54.963  1.00  1.32           C  
ATOM   7426  CG  GLU A 486      12.839 -30.669 -56.220  1.00  1.32           C  
ATOM   7427  CD  GLU A 486      12.578 -29.831 -57.462  1.00  1.32           C  
ATOM   7428  OE1 GLU A 486      12.096 -28.731 -57.328  1.00  1.32           O  
ATOM   7429  OE2 GLU A 486      12.866 -30.297 -58.540  1.00  1.32           O  
ATOM   7430  H   GLU A 486      12.817 -27.927 -55.997  1.00  1.32           H  
ATOM   7431  HA  GLU A 486      12.409 -28.773 -53.314  1.00  1.32           H  
ATOM   7432 1HB  GLU A 486      11.934 -30.947 -54.305  1.00  1.32           H  
ATOM   7433 2HB  GLU A 486      11.230 -29.678 -55.285  1.00  1.32           H  
ATOM   7434 1HG  GLU A 486      13.912 -30.735 -56.060  1.00  1.32           H  
ATOM   7435 2HG  GLU A 486      12.468 -31.677 -56.389  1.00  1.32           H  
ATOM   7436  N   LYS A 487      15.397 -29.179 -54.300  1.00  1.45           N  
ATOM   7437  CA  LYS A 487      16.775 -29.535 -54.020  1.00  1.45           C  
ATOM   7438  C   LYS A 487      17.459 -28.205 -54.377  1.00  1.45           C  
ATOM   7439  O   LYS A 487      17.023 -27.587 -55.347  1.00  1.45           O  
ATOM   7440  CB  LYS A 487      17.203 -30.719 -54.891  1.00  1.45           C  
ATOM   7441  CG  LYS A 487      18.274 -31.609 -54.288  1.00  1.45           C  
ATOM   7442  CD  LYS A 487      17.632 -32.497 -53.196  1.00  1.45           C  
ATOM   7443  CE  LYS A 487      18.588 -33.541 -52.649  1.00  1.45           C  
ATOM   7444  NZ  LYS A 487      17.935 -34.421 -51.608  1.00  1.45           N  
ATOM   7445  H   LYS A 487      15.237 -28.458 -54.984  1.00  1.45           H  
ATOM   7446  HA  LYS A 487      16.896 -29.767 -52.967  1.00  1.45           H  
ATOM   7447 1HB  LYS A 487      16.335 -31.344 -55.106  1.00  1.45           H  
ATOM   7448 2HB  LYS A 487      17.580 -30.347 -55.844  1.00  1.45           H  
ATOM   7449 1HG  LYS A 487      18.711 -32.239 -55.061  1.00  1.45           H  
ATOM   7450 2HG  LYS A 487      19.056 -31.016 -53.843  1.00  1.45           H  
ATOM   7451 1HD  LYS A 487      17.307 -31.860 -52.362  1.00  1.45           H  
ATOM   7452 2HD  LYS A 487      16.749 -32.994 -53.601  1.00  1.45           H  
ATOM   7453 1HE  LYS A 487      18.934 -34.165 -53.469  1.00  1.45           H  
ATOM   7454 2HE  LYS A 487      19.440 -33.042 -52.203  1.00  1.45           H  
ATOM   7455 1HZ  LYS A 487      18.595 -35.096 -51.274  1.00  1.45           H  
ATOM   7456 2HZ  LYS A 487      17.607 -33.869 -50.799  1.00  1.45           H  
ATOM   7457 3HZ  LYS A 487      17.148 -34.895 -52.011  1.00  1.45           H  
ATOM   7458  N   ALA A 488      18.482 -27.688 -53.666  1.00  1.52           N  
ATOM   7459  CA  ALA A 488      19.389 -28.251 -52.652  1.00  1.52           C  
ATOM   7460  C   ALA A 488      18.852 -28.858 -51.369  1.00  1.52           C  
ATOM   7461  O   ALA A 488      17.862 -28.416 -50.774  1.00  1.52           O  
ATOM   7462  CB  ALA A 488      20.331 -27.156 -52.216  1.00  1.52           C  
ATOM   7463  H   ALA A 488      18.728 -26.750 -53.947  1.00  1.52           H  
ATOM   7464  HA  ALA A 488      19.967 -29.024 -53.157  1.00  1.52           H  
ATOM   7465 1HB  ALA A 488      21.068 -27.584 -51.548  1.00  1.52           H  
ATOM   7466 2HB  ALA A 488      20.834 -26.735 -53.086  1.00  1.52           H  
ATOM   7467 3HB  ALA A 488      19.776 -26.373 -51.703  1.00  1.52           H  
ATOM   7468  N   GLN A 489      19.648 -29.829 -50.917  1.00  1.51           N  
ATOM   7469  CA  GLN A 489      19.511 -30.642 -49.706  1.00  1.51           C  
ATOM   7470  C   GLN A 489      19.441 -29.845 -48.411  1.00  1.51           C  
ATOM   7471  O   GLN A 489      19.060 -30.366 -47.367  1.00  1.51           O  
ATOM   7472  CB  GLN A 489      20.727 -31.580 -49.614  1.00  1.51           C  
ATOM   7473  CG  GLN A 489      22.067 -30.851 -49.348  1.00  1.51           C  
ATOM   7474  CD  GLN A 489      22.702 -30.349 -50.625  1.00  1.51           C  
ATOM   7475  OE1 GLN A 489      21.989 -30.043 -51.586  1.00  1.51           O  
ATOM   7476  NE2 GLN A 489      24.027 -30.256 -50.648  1.00  1.51           N  
ATOM   7477  H   GLN A 489      20.437 -30.064 -51.501  1.00  1.51           H  
ATOM   7478  HA  GLN A 489      18.601 -31.231 -49.798  1.00  1.51           H  
ATOM   7479 1HB  GLN A 489      20.562 -32.301 -48.811  1.00  1.51           H  
ATOM   7480 2HB  GLN A 489      20.832 -32.138 -50.535  1.00  1.51           H  
ATOM   7481 1HG  GLN A 489      21.928 -30.013 -48.683  1.00  1.51           H  
ATOM   7482 2HG  GLN A 489      22.756 -31.559 -48.891  1.00  1.51           H  
ATOM   7483 1HE2 GLN A 489      24.494 -29.926 -51.470  1.00  1.51           H  
ATOM   7484 2HE2 GLN A 489      24.561 -30.512 -49.842  1.00  1.51           H  
ATOM   7485  N   TYR A 490      19.768 -28.571 -48.468  1.00  1.45           N  
ATOM   7486  CA  TYR A 490      19.767 -27.740 -47.284  1.00  1.45           C  
ATOM   7487  C   TYR A 490      18.353 -27.549 -46.753  1.00  1.45           C  
ATOM   7488  O   TYR A 490      18.162 -27.247 -45.577  1.00  1.45           O  
ATOM   7489  CB  TYR A 490      20.442 -26.416 -47.599  1.00  1.45           C  
ATOM   7490  CG  TYR A 490      21.896 -26.635 -47.929  1.00  1.45           C  
ATOM   7491  CD1 TYR A 490      22.339 -26.435 -49.217  1.00  1.45           C  
ATOM   7492  CD2 TYR A 490      22.771 -27.090 -46.960  1.00  1.45           C  
ATOM   7493  CE1 TYR A 490      23.655 -26.672 -49.548  1.00  1.45           C  
ATOM   7494  CE2 TYR A 490      24.093 -27.330 -47.283  1.00  1.45           C  
ATOM   7495  CZ  TYR A 490      24.535 -27.122 -48.573  1.00  1.45           C  
ATOM   7496  OH  TYR A 490      25.853 -27.361 -48.896  1.00  1.45           O  
ATOM   7497  H   TYR A 490      20.043 -28.179 -49.355  1.00  1.45           H  
ATOM   7498  HA  TYR A 490      20.344 -28.243 -46.509  1.00  1.45           H  
ATOM   7499 1HB  TYR A 490      19.953 -25.940 -48.453  1.00  1.45           H  
ATOM   7500 2HB  TYR A 490      20.370 -25.743 -46.745  1.00  1.45           H  
ATOM   7501  HD1 TYR A 490      21.648 -26.083 -49.970  1.00  1.45           H  
ATOM   7502  HD2 TYR A 490      22.417 -27.261 -45.945  1.00  1.45           H  
ATOM   7503  HE1 TYR A 490      23.999 -26.508 -50.568  1.00  1.45           H  
ATOM   7504  HE2 TYR A 490      24.784 -27.688 -46.520  1.00  1.45           H  
ATOM   7505  HH  TYR A 490      26.338 -27.604 -48.103  1.00  1.45           H  
ATOM   7506  N   ASN A 491      17.354 -27.746 -47.617  1.00  1.36           N  
ATOM   7507  CA  ASN A 491      15.972 -27.595 -47.199  1.00  1.36           C  
ATOM   7508  C   ASN A 491      15.347 -28.933 -46.759  1.00  1.36           C  
ATOM   7509  O   ASN A 491      14.171 -28.990 -46.360  1.00  1.36           O  
ATOM   7510  CB  ASN A 491      15.185 -26.980 -48.327  1.00  1.36           C  
ATOM   7511  CG  ASN A 491      15.623 -25.576 -48.604  1.00  1.36           C  
ATOM   7512  OD1 ASN A 491      15.938 -24.821 -47.674  1.00  1.36           O  
ATOM   7513  ND2 ASN A 491      15.658 -25.205 -49.855  1.00  1.36           N  
ATOM   7514  H   ASN A 491      17.558 -28.004 -48.588  1.00  1.36           H  
ATOM   7515  HA  ASN A 491      15.940 -26.923 -46.339  1.00  1.36           H  
ATOM   7516 1HB  ASN A 491      15.296 -27.585 -49.235  1.00  1.36           H  
ATOM   7517 2HB  ASN A 491      14.140 -26.968 -48.054  1.00  1.36           H  
ATOM   7518 1HD2 ASN A 491      15.949 -24.279 -50.086  1.00  1.36           H  
ATOM   7519 2HD2 ASN A 491      15.399 -25.849 -50.580  1.00  1.36           H  
ATOM   7520  N   ASP A 492      16.138 -30.020 -46.768  1.00  1.29           N  
ATOM   7521  CA  ASP A 492      15.647 -31.355 -46.405  1.00  1.29           C  
ATOM   7522  C   ASP A 492      15.672 -31.541 -44.893  1.00  1.29           C  
ATOM   7523  O   ASP A 492      16.477 -32.302 -44.354  1.00  1.29           O  
ATOM   7524  CB  ASP A 492      16.500 -32.475 -47.034  1.00  1.29           C  
ATOM   7525  CG  ASP A 492      16.423 -32.652 -48.604  1.00  1.29           C  
ATOM   7526  OD1 ASP A 492      15.543 -32.131 -49.250  1.00  1.29           O  
ATOM   7527  OD2 ASP A 492      17.288 -33.342 -49.133  1.00  1.29           O  
ATOM   7528  H   ASP A 492      17.119 -29.942 -47.037  1.00  1.29           H  
ATOM   7529  HA  ASP A 492      14.615 -31.459 -46.745  1.00  1.29           H  
ATOM   7530 1HB  ASP A 492      17.544 -32.306 -46.767  1.00  1.29           H  
ATOM   7531 2HB  ASP A 492      16.211 -33.421 -46.577  1.00  1.29           H  
ATOM   7532  N   ILE A 493      14.790 -30.840 -44.208  1.00  1.23           N  
ATOM   7533  CA  ILE A 493      14.789 -30.865 -42.753  1.00  1.23           C  
ATOM   7534  C   ILE A 493      14.526 -32.266 -42.225  1.00  1.23           C  
ATOM   7535  O   ILE A 493      13.616 -32.958 -42.678  1.00  1.23           O  
ATOM   7536  CB  ILE A 493      13.766 -29.873 -42.157  1.00  1.23           C  
ATOM   7537  CG1 ILE A 493      14.182 -28.452 -42.487  1.00  1.23           C  
ATOM   7538  CG2 ILE A 493      13.627 -30.048 -40.652  1.00  1.23           C  
ATOM   7539  CD1 ILE A 493      13.159 -27.442 -42.088  1.00  1.23           C  
ATOM   7540  H   ILE A 493      14.170 -30.235 -44.741  1.00  1.23           H  
ATOM   7541  HA  ILE A 493      15.776 -30.560 -42.409  1.00  1.23           H  
ATOM   7542  HB  ILE A 493      12.794 -30.045 -42.604  1.00  1.23           H  
ATOM   7543 1HG1 ILE A 493      15.115 -28.226 -41.973  1.00  1.23           H  
ATOM   7544 2HG1 ILE A 493      14.350 -28.369 -43.565  1.00  1.23           H  
ATOM   7545 1HG2 ILE A 493      12.892 -29.342 -40.271  1.00  1.23           H  
ATOM   7546 2HG2 ILE A 493      13.295 -31.056 -40.433  1.00  1.23           H  
ATOM   7547 3HG2 ILE A 493      14.586 -29.869 -40.168  1.00  1.23           H  
ATOM   7548 1HD1 ILE A 493      13.515 -26.448 -42.333  1.00  1.23           H  
ATOM   7549 2HD1 ILE A 493      12.220 -27.642 -42.609  1.00  1.23           H  
ATOM   7550 3HD1 ILE A 493      13.005 -27.505 -41.019  1.00  1.23           H  
ATOM   7551  N   GLN A 494      15.367 -32.679 -41.277  1.00  1.20           N  
ATOM   7552  CA  GLN A 494      15.294 -33.993 -40.659  1.00  1.20           C  
ATOM   7553  C   GLN A 494      13.898 -34.250 -40.098  1.00  1.20           C  
ATOM   7554  O   GLN A 494      13.333 -33.351 -39.482  1.00  1.20           O  
ATOM   7555  CB  GLN A 494      16.304 -34.067 -39.499  1.00  1.20           C  
ATOM   7556  CG  GLN A 494      16.350 -35.391 -38.768  1.00  1.20           C  
ATOM   7557  CD  GLN A 494      17.337 -35.401 -37.633  1.00  1.20           C  
ATOM   7558  OE1 GLN A 494      18.204 -34.527 -37.526  1.00  1.20           O  
ATOM   7559  NE2 GLN A 494      17.212 -36.392 -36.760  1.00  1.20           N  
ATOM   7560  H   GLN A 494      16.093 -32.044 -40.979  1.00  1.20           H  
ATOM   7561  HA  GLN A 494      15.556 -34.718 -41.419  1.00  1.20           H  
ATOM   7562 1HB  GLN A 494      17.305 -33.861 -39.876  1.00  1.20           H  
ATOM   7563 2HB  GLN A 494      16.069 -33.298 -38.766  1.00  1.20           H  
ATOM   7564 1HG  GLN A 494      15.372 -35.584 -38.346  1.00  1.20           H  
ATOM   7565 2HG  GLN A 494      16.622 -36.179 -39.461  1.00  1.20           H  
ATOM   7566 1HE2 GLN A 494      17.830 -36.451 -35.979  1.00  1.20           H  
ATOM   7567 2HE2 GLN A 494      16.491 -37.077 -36.880  1.00  1.20           H  
ATOM   7568  N   PRO A 495      13.273 -35.410 -40.354  1.00  1.16           N  
ATOM   7569  CA  PRO A 495      11.986 -35.763 -39.799  1.00  1.16           C  
ATOM   7570  C   PRO A 495      12.157 -36.029 -38.312  1.00  1.16           C  
ATOM   7571  O   PRO A 495      13.188 -36.557 -37.894  1.00  1.16           O  
ATOM   7572  CB  PRO A 495      11.604 -37.018 -40.596  1.00  1.16           C  
ATOM   7573  CG  PRO A 495      12.931 -37.619 -41.025  1.00  1.16           C  
ATOM   7574  CD  PRO A 495      13.852 -36.426 -41.252  1.00  1.16           C  
ATOM   7575  HA  PRO A 495      11.274 -34.943 -39.975  1.00  1.16           H  
ATOM   7576 1HB  PRO A 495      11.009 -37.694 -39.964  1.00  1.16           H  
ATOM   7577 2HB  PRO A 495      10.962 -36.736 -41.457  1.00  1.16           H  
ATOM   7578 1HG  PRO A 495      13.305 -38.300 -40.246  1.00  1.16           H  
ATOM   7579 2HG  PRO A 495      12.790 -38.225 -41.934  1.00  1.16           H  
ATOM   7580 1HD  PRO A 495      14.857 -36.720 -40.945  1.00  1.16           H  
ATOM   7581 2HD  PRO A 495      13.806 -36.080 -42.301  1.00  1.16           H  
ATOM   7582  N   TRP A 496      11.137 -35.719 -37.531  1.00  1.10           N  
ATOM   7583  CA  TRP A 496      11.168 -35.972 -36.096  1.00  1.10           C  
ATOM   7584  C   TRP A 496       9.878 -36.593 -35.611  1.00  1.10           C  
ATOM   7585  O   TRP A 496       8.808 -36.340 -36.163  1.00  1.10           O  
ATOM   7586  CB  TRP A 496      11.414 -34.685 -35.311  1.00  1.10           C  
ATOM   7587  CG  TRP A 496      12.737 -34.031 -35.586  1.00  1.10           C  
ATOM   7588  CD1 TRP A 496      13.019 -33.145 -36.565  1.00  1.10           C  
ATOM   7589  CD2 TRP A 496      13.967 -34.223 -34.862  1.00  1.10           C  
ATOM   7590  NE1 TRP A 496      14.329 -32.766 -36.498  1.00  1.10           N  
ATOM   7591  CE2 TRP A 496      14.924 -33.413 -35.468  1.00  1.10           C  
ATOM   7592  CE3 TRP A 496      14.328 -35.004 -33.764  1.00  1.10           C  
ATOM   7593  CZ2 TRP A 496      16.226 -33.355 -35.017  1.00  1.10           C  
ATOM   7594  CZ3 TRP A 496      15.638 -34.951 -33.309  1.00  1.10           C  
ATOM   7595  CH2 TRP A 496      16.564 -34.146 -33.921  1.00  1.10           C  
ATOM   7596  H   TRP A 496      10.319 -35.288 -37.933  1.00  1.10           H  
ATOM   7597  HA  TRP A 496      11.979 -36.667 -35.883  1.00  1.10           H  
ATOM   7598 1HB  TRP A 496      10.628 -33.970 -35.552  1.00  1.10           H  
ATOM   7599 2HB  TRP A 496      11.346 -34.891 -34.243  1.00  1.10           H  
ATOM   7600  HD1 TRP A 496      12.303 -32.782 -37.300  1.00  1.10           H  
ATOM   7601  HE1 TRP A 496      14.781 -32.115 -37.117  1.00  1.10           H  
ATOM   7602  HE3 TRP A 496      13.593 -35.643 -33.277  1.00  1.10           H  
ATOM   7603  HZ2 TRP A 496      16.976 -32.723 -35.494  1.00  1.10           H  
ATOM   7604  HZ3 TRP A 496      15.913 -35.565 -32.452  1.00  1.10           H  
ATOM   7605  HH2 TRP A 496      17.585 -34.126 -33.541  1.00  1.10           H  
ATOM   7606  N   ASN A 497       9.950 -37.348 -34.528  1.00  1.03           N  
ATOM   7607  CA  ASN A 497       8.750 -37.939 -33.956  1.00  1.03           C  
ATOM   7608  C   ASN A 497       8.006 -36.903 -33.113  1.00  1.03           C  
ATOM   7609  O   ASN A 497       7.972 -36.959 -31.886  1.00  1.03           O  
ATOM   7610  CB  ASN A 497       9.100 -39.167 -33.154  1.00  1.03           C  
ATOM   7611  CG  ASN A 497       9.637 -40.279 -33.996  1.00  1.03           C  
ATOM   7612  OD1 ASN A 497       9.151 -40.534 -35.105  1.00  1.03           O  
ATOM   7613  ND2 ASN A 497      10.639 -40.952 -33.495  1.00  1.03           N  
ATOM   7614  H   ASN A 497      10.846 -37.530 -34.099  1.00  1.03           H  
ATOM   7615  HA  ASN A 497       8.084 -38.236 -34.769  1.00  1.03           H  
ATOM   7616 1HB  ASN A 497       9.834 -38.911 -32.387  1.00  1.03           H  
ATOM   7617 2HB  ASN A 497       8.212 -39.521 -32.647  1.00  1.03           H  
ATOM   7618 1HD2 ASN A 497      11.043 -41.707 -34.010  1.00  1.03           H  
ATOM   7619 2HD2 ASN A 497      11.002 -40.711 -32.591  1.00  1.03           H  
ATOM   7620  N   ASN A 498       7.381 -35.964 -33.813  1.00  0.96           N  
ATOM   7621  CA  ASN A 498       6.688 -34.814 -33.235  1.00  0.96           C  
ATOM   7622  C   ASN A 498       5.586 -35.224 -32.274  1.00  0.96           C  
ATOM   7623  O   ASN A 498       5.361 -34.587 -31.250  1.00  0.96           O  
ATOM   7624  CB  ASN A 498       6.098 -33.998 -34.366  1.00  0.96           C  
ATOM   7625  CG  ASN A 498       7.103 -33.195 -35.118  1.00  0.96           C  
ATOM   7626  OD1 ASN A 498       8.125 -32.742 -34.561  1.00  0.96           O  
ATOM   7627  ND2 ASN A 498       6.852 -33.047 -36.394  1.00  0.96           N  
ATOM   7628  H   ASN A 498       7.467 -36.034 -34.829  1.00  0.96           H  
ATOM   7629  HA  ASN A 498       7.411 -34.212 -32.683  1.00  0.96           H  
ATOM   7630 1HB  ASN A 498       5.594 -34.666 -35.064  1.00  0.96           H  
ATOM   7631 2HB  ASN A 498       5.358 -33.327 -33.987  1.00  0.96           H  
ATOM   7632 1HD2 ASN A 498       7.485 -32.544 -36.975  1.00  0.96           H  
ATOM   7633 2HD2 ASN A 498       6.026 -33.507 -36.797  1.00  0.96           H  
ATOM   7634  N   LEU A 499       4.953 -36.351 -32.528  1.00  0.90           N  
ATOM   7635  CA  LEU A 499       3.855 -36.775 -31.679  1.00  0.90           C  
ATOM   7636  C   LEU A 499       4.320 -37.352 -30.347  1.00  0.90           C  
ATOM   7637  O   LEU A 499       3.502 -37.653 -29.479  1.00  0.90           O  
ATOM   7638  CB  LEU A 499       2.994 -37.770 -32.431  1.00  0.90           C  
ATOM   7639  CG  LEU A 499       2.293 -37.175 -33.627  1.00  0.90           C  
ATOM   7640  CD1 LEU A 499       1.574 -38.234 -34.318  1.00  0.90           C  
ATOM   7641  CD2 LEU A 499       1.345 -36.062 -33.181  1.00  0.90           C  
ATOM   7642  H   LEU A 499       5.199 -36.883 -33.351  1.00  0.90           H  
ATOM   7643  HA  LEU A 499       3.242 -35.900 -31.465  1.00  0.90           H  
ATOM   7644 1HB  LEU A 499       3.630 -38.580 -32.785  1.00  0.90           H  
ATOM   7645 2HB  LEU A 499       2.251 -38.186 -31.761  1.00  0.90           H  
ATOM   7646  HG  LEU A 499       3.034 -36.760 -34.316  1.00  0.90           H  
ATOM   7647 1HD1 LEU A 499       1.087 -37.806 -35.174  1.00  0.90           H  
ATOM   7648 2HD1 LEU A 499       2.277 -39.003 -34.636  1.00  0.90           H  
ATOM   7649 3HD1 LEU A 499       0.836 -38.665 -33.649  1.00  0.90           H  
ATOM   7650 1HD2 LEU A 499       0.854 -35.640 -34.038  1.00  0.90           H  
ATOM   7651 2HD2 LEU A 499       0.599 -36.447 -32.523  1.00  0.90           H  
ATOM   7652 3HD2 LEU A 499       1.918 -35.294 -32.676  1.00  0.90           H  
ATOM   7653  N   GLN A 500       5.629 -37.515 -30.167  1.00  0.86           N  
ATOM   7654  CA  GLN A 500       6.138 -37.967 -28.888  1.00  0.86           C  
ATOM   7655  C   GLN A 500       6.431 -36.763 -28.004  1.00  0.86           C  
ATOM   7656  O   GLN A 500       6.732 -36.921 -26.822  1.00  0.86           O  
ATOM   7657  CB  GLN A 500       7.408 -38.804 -29.049  1.00  0.86           C  
ATOM   7658  CG  GLN A 500       7.196 -40.114 -29.780  1.00  0.86           C  
ATOM   7659  CD  GLN A 500       8.488 -40.903 -29.977  1.00  0.86           C  
ATOM   7660  OE1 GLN A 500       9.591 -40.348 -30.014  1.00  0.86           O  
ATOM   7661  NE2 GLN A 500       8.351 -42.218 -30.107  1.00  0.86           N  
ATOM   7662  H   GLN A 500       6.300 -37.282 -30.900  1.00  0.86           H  
ATOM   7663  HA  GLN A 500       5.378 -38.574 -28.398  1.00  0.86           H  
ATOM   7664 1HB  GLN A 500       8.150 -38.224 -29.601  1.00  0.86           H  
ATOM   7665 2HB  GLN A 500       7.827 -39.019 -28.066  1.00  0.86           H  
ATOM   7666 1HG  GLN A 500       6.505 -40.726 -29.206  1.00  0.86           H  
ATOM   7667 2HG  GLN A 500       6.773 -39.896 -30.760  1.00  0.86           H  
ATOM   7668 1HE2 GLN A 500       9.157 -42.796 -30.239  1.00  0.86           H  
ATOM   7669 2HE2 GLN A 500       7.440 -42.632 -30.072  1.00  0.86           H  
ATOM   7670  N   LEU A 501       6.324 -35.547 -28.550  1.00  0.85           N  
ATOM   7671  CA  LEU A 501       6.691 -34.395 -27.752  1.00  0.85           C  
ATOM   7672  C   LEU A 501       5.844 -34.195 -26.511  1.00  0.85           C  
ATOM   7673  O   LEU A 501       6.388 -33.957 -25.442  1.00  0.85           O  
ATOM   7674  CB  LEU A 501       6.634 -33.129 -28.605  1.00  0.85           C  
ATOM   7675  CG  LEU A 501       7.736 -32.981 -29.652  1.00  0.85           C  
ATOM   7676  CD1 LEU A 501       7.424 -31.787 -30.545  1.00  0.85           C  
ATOM   7677  CD2 LEU A 501       9.072 -32.796 -28.939  1.00  0.85           C  
ATOM   7678  H   LEU A 501       6.022 -35.412 -29.516  1.00  0.85           H  
ATOM   7679  HA  LEU A 501       7.720 -34.528 -27.436  1.00  0.85           H  
ATOM   7680 1HB  LEU A 501       5.678 -33.114 -29.132  1.00  0.85           H  
ATOM   7681 2HB  LEU A 501       6.671 -32.274 -27.962  1.00  0.85           H  
ATOM   7682  HG  LEU A 501       7.776 -33.877 -30.271  1.00  0.85           H  
ATOM   7683 1HD1 LEU A 501       8.203 -31.678 -31.301  1.00  0.85           H  
ATOM   7684 2HD1 LEU A 501       6.480 -31.954 -31.029  1.00  0.85           H  
ATOM   7685 3HD1 LEU A 501       7.368 -30.885 -29.938  1.00  0.85           H  
ATOM   7686 1HD2 LEU A 501       9.866 -32.692 -29.679  1.00  0.85           H  
ATOM   7687 2HD2 LEU A 501       9.035 -31.907 -28.325  1.00  0.85           H  
ATOM   7688 3HD2 LEU A 501       9.271 -33.661 -28.311  1.00  0.85           H  
ATOM   7689  N   LEU A 502       4.528 -34.355 -26.578  1.00  0.86           N  
ATOM   7690  CA  LEU A 502       3.815 -34.084 -25.343  1.00  0.86           C  
ATOM   7691  C   LEU A 502       4.258 -35.056 -24.201  1.00  0.86           C  
ATOM   7692  O   LEU A 502       4.557 -34.586 -23.097  1.00  0.86           O  
ATOM   7693  CB  LEU A 502       2.294 -34.027 -25.604  1.00  0.86           C  
ATOM   7694  CG  LEU A 502       1.823 -32.796 -26.453  1.00  0.86           C  
ATOM   7695  CD1 LEU A 502       0.336 -32.895 -26.751  1.00  0.86           C  
ATOM   7696  CD2 LEU A 502       2.113 -31.532 -25.726  1.00  0.86           C  
ATOM   7697  H   LEU A 502       4.060 -34.597 -27.440  1.00  0.86           H  
ATOM   7698  HA  LEU A 502       4.088 -33.082 -25.022  1.00  0.86           H  
ATOM   7699 1HB  LEU A 502       1.979 -34.878 -26.168  1.00  0.86           H  
ATOM   7700 2HB  LEU A 502       1.767 -34.015 -24.655  1.00  0.86           H  
ATOM   7701  HG  LEU A 502       2.358 -32.801 -27.405  1.00  0.86           H  
ATOM   7702 1HD1 LEU A 502       0.029 -32.045 -27.350  1.00  0.86           H  
ATOM   7703 2HD1 LEU A 502       0.113 -33.805 -27.282  1.00  0.86           H  
ATOM   7704 3HD1 LEU A 502      -0.197 -32.877 -25.827  1.00  0.86           H  
ATOM   7705 1HD2 LEU A 502       1.794 -30.682 -26.328  1.00  0.86           H  
ATOM   7706 2HD2 LEU A 502       1.574 -31.526 -24.792  1.00  0.86           H  
ATOM   7707 3HD2 LEU A 502       3.177 -31.462 -25.535  1.00  0.86           H  
ATOM   7708  N   PRO A 503       4.362 -36.396 -24.417  1.00  0.89           N  
ATOM   7709  CA  PRO A 503       4.962 -37.348 -23.479  1.00  0.89           C  
ATOM   7710  C   PRO A 503       6.384 -36.976 -23.029  1.00  0.89           C  
ATOM   7711  O   PRO A 503       6.743 -37.177 -21.866  1.00  0.89           O  
ATOM   7712  CB  PRO A 503       4.960 -38.645 -24.293  1.00  0.89           C  
ATOM   7713  CG  PRO A 503       3.754 -38.512 -25.200  1.00  0.89           C  
ATOM   7714  CD  PRO A 503       3.687 -37.056 -25.569  1.00  0.89           C  
ATOM   7715  HA  PRO A 503       4.301 -37.441 -22.606  1.00  0.89           H  
ATOM   7716 1HB  PRO A 503       5.905 -38.727 -24.859  1.00  0.89           H  
ATOM   7717 2HB  PRO A 503       4.907 -39.513 -23.620  1.00  0.89           H  
ATOM   7718 1HG  PRO A 503       3.879 -39.152 -26.088  1.00  0.89           H  
ATOM   7719 2HG  PRO A 503       2.848 -38.856 -24.683  1.00  0.89           H  
ATOM   7720 1HD  PRO A 503       4.182 -36.900 -26.508  1.00  0.89           H  
ATOM   7721 2HD  PRO A 503       2.640 -36.808 -25.606  1.00  0.89           H  
ATOM   7722  N   LEU A 504       7.167 -36.328 -23.897  1.00  0.93           N  
ATOM   7723  CA  LEU A 504       8.540 -35.948 -23.550  1.00  0.93           C  
ATOM   7724  C   LEU A 504       8.594 -34.710 -22.670  1.00  0.93           C  
ATOM   7725  O   LEU A 504       9.657 -34.333 -22.171  1.00  0.93           O  
ATOM   7726  CB  LEU A 504       9.366 -35.733 -24.820  1.00  0.93           C  
ATOM   7727  CG  LEU A 504       9.640 -37.008 -25.657  1.00  0.93           C  
ATOM   7728  CD1 LEU A 504      10.279 -36.622 -26.985  1.00  0.93           C  
ATOM   7729  CD2 LEU A 504      10.545 -37.923 -24.872  1.00  0.93           C  
ATOM   7730  H   LEU A 504       6.854 -36.163 -24.856  1.00  0.93           H  
ATOM   7731  HA  LEU A 504       8.987 -36.772 -22.997  1.00  0.93           H  
ATOM   7732 1HB  LEU A 504       8.835 -35.028 -25.449  1.00  0.93           H  
ATOM   7733 2HB  LEU A 504      10.323 -35.294 -24.548  1.00  0.93           H  
ATOM   7734  HG  LEU A 504       8.727 -37.527 -25.848  1.00  0.93           H  
ATOM   7735 1HD1 LEU A 504      10.471 -37.523 -27.571  1.00  0.93           H  
ATOM   7736 2HD1 LEU A 504       9.603 -35.978 -27.537  1.00  0.93           H  
ATOM   7737 3HD1 LEU A 504      11.216 -36.099 -26.803  1.00  0.93           H  
ATOM   7738 1HD2 LEU A 504      10.737 -38.827 -25.454  1.00  0.93           H  
ATOM   7739 2HD2 LEU A 504      11.487 -37.416 -24.666  1.00  0.93           H  
ATOM   7740 3HD2 LEU A 504      10.061 -38.190 -23.933  1.00  0.93           H  
ATOM   7741  N   PHE A 505       7.436 -34.093 -22.452  1.00  0.97           N  
ATOM   7742  CA  PHE A 505       7.320 -32.949 -21.581  1.00  0.97           C  
ATOM   7743  C   PHE A 505       6.643 -33.426 -20.306  1.00  0.97           C  
ATOM   7744  O   PHE A 505       6.204 -32.624 -19.479  1.00  0.97           O  
ATOM   7745  CB  PHE A 505       6.492 -31.857 -22.244  1.00  0.97           C  
ATOM   7746  CG  PHE A 505       7.087 -31.374 -23.525  1.00  0.97           C  
ATOM   7747  CD1 PHE A 505       8.455 -31.264 -23.679  1.00  0.97           C  
ATOM   7748  CD2 PHE A 505       6.282 -31.033 -24.579  1.00  0.97           C  
ATOM   7749  CE1 PHE A 505       8.991 -30.824 -24.871  1.00  0.97           C  
ATOM   7750  CE2 PHE A 505       6.815 -30.604 -25.753  1.00  0.97           C  
ATOM   7751  CZ  PHE A 505       8.161 -30.496 -25.902  1.00  0.97           C  
ATOM   7752  H   PHE A 505       6.582 -34.426 -22.897  1.00  0.97           H  
ATOM   7753  HA  PHE A 505       8.311 -32.569 -21.340  1.00  0.97           H  
ATOM   7754 1HB  PHE A 505       5.491 -32.237 -22.458  1.00  0.97           H  
ATOM   7755 2HB  PHE A 505       6.384 -31.011 -21.570  1.00  0.97           H  
ATOM   7756  HD1 PHE A 505       9.111 -31.533 -22.850  1.00  0.97           H  
ATOM   7757  HD2 PHE A 505       5.210 -31.118 -24.469  1.00  0.97           H  
ATOM   7758  HE1 PHE A 505      10.069 -30.738 -24.989  1.00  0.97           H  
ATOM   7759  HE2 PHE A 505       6.172 -30.354 -26.574  1.00  0.97           H  
ATOM   7760  HZ  PHE A 505       8.567 -30.150 -26.835  1.00  0.97           H  
ATOM   7761  N   ASN A 506       6.579 -34.760 -20.158  1.00  1.00           N  
ATOM   7762  CA  ASN A 506       5.953 -35.469 -19.054  1.00  1.00           C  
ATOM   7763  C   ASN A 506       4.468 -35.175 -18.949  1.00  1.00           C  
ATOM   7764  O   ASN A 506       3.898 -35.192 -17.855  1.00  1.00           O  
ATOM   7765  CB  ASN A 506       6.645 -35.137 -17.746  1.00  1.00           C  
ATOM   7766  CG  ASN A 506       8.091 -35.560 -17.732  1.00  1.00           C  
ATOM   7767  OD1 ASN A 506       8.425 -36.726 -17.974  1.00  1.00           O  
ATOM   7768  ND2 ASN A 506       8.960 -34.621 -17.455  1.00  1.00           N  
ATOM   7769  H   ASN A 506       6.962 -35.360 -20.884  1.00  1.00           H  
ATOM   7770  HA  ASN A 506       6.054 -36.539 -19.243  1.00  1.00           H  
ATOM   7771 1HB  ASN A 506       6.583 -34.073 -17.536  1.00  1.00           H  
ATOM   7772 2HB  ASN A 506       6.129 -35.649 -16.935  1.00  1.00           H  
ATOM   7773 1HD2 ASN A 506       9.937 -34.834 -17.433  1.00  1.00           H  
ATOM   7774 2HD2 ASN A 506       8.646 -33.689 -17.271  1.00  1.00           H  
ATOM   7775  N   ALA A 507       3.824 -34.924 -20.086  1.00  1.00           N  
ATOM   7776  CA  ALA A 507       2.401 -34.683 -20.076  1.00  1.00           C  
ATOM   7777  C   ALA A 507       1.646 -35.923 -19.630  1.00  1.00           C  
ATOM   7778  O   ALA A 507       1.995 -37.039 -20.016  1.00  1.00           O  
ATOM   7779  CB  ALA A 507       1.945 -34.267 -21.435  1.00  1.00           C  
ATOM   7780  H   ALA A 507       4.312 -34.906 -20.982  1.00  1.00           H  
ATOM   7781  HA  ALA A 507       2.195 -33.884 -19.365  1.00  1.00           H  
ATOM   7782 1HB  ALA A 507       0.899 -34.103 -21.362  1.00  1.00           H  
ATOM   7783 2HB  ALA A 507       2.465 -33.356 -21.748  1.00  1.00           H  
ATOM   7784 3HB  ALA A 507       2.141 -35.062 -22.149  1.00  1.00           H  
ATOM   7785  N   LYS A 508       0.579 -35.727 -18.860  1.00  0.98           N  
ATOM   7786  CA  LYS A 508      -0.233 -36.847 -18.383  1.00  0.98           C  
ATOM   7787  C   LYS A 508      -1.668 -36.869 -18.919  1.00  0.98           C  
ATOM   7788  O   LYS A 508      -2.298 -37.923 -18.977  1.00  0.98           O  
ATOM   7789  CB  LYS A 508      -0.270 -36.827 -16.859  1.00  0.98           C  
ATOM   7790  CG  LYS A 508       1.108 -36.954 -16.189  1.00  0.98           C  
ATOM   7791  CD  LYS A 508       1.760 -38.302 -16.480  1.00  0.98           C  
ATOM   7792  CE  LYS A 508       3.095 -38.444 -15.757  1.00  0.98           C  
ATOM   7793  NZ  LYS A 508       3.743 -39.767 -16.033  1.00  0.98           N  
ATOM   7794  H   LYS A 508       0.358 -34.788 -18.566  1.00  0.98           H  
ATOM   7795  HA  LYS A 508       0.247 -37.772 -18.702  1.00  0.98           H  
ATOM   7796 1HB  LYS A 508      -0.726 -35.899 -16.519  1.00  0.98           H  
ATOM   7797 2HB  LYS A 508      -0.893 -37.647 -16.503  1.00  0.98           H  
ATOM   7798 1HG  LYS A 508       1.766 -36.163 -16.556  1.00  0.98           H  
ATOM   7799 2HG  LYS A 508       1.001 -36.837 -15.113  1.00  0.98           H  
ATOM   7800 1HD  LYS A 508       1.094 -39.106 -16.167  1.00  0.98           H  
ATOM   7801 2HD  LYS A 508       1.933 -38.392 -17.554  1.00  0.98           H  
ATOM   7802 1HE  LYS A 508       3.761 -37.646 -16.092  1.00  0.98           H  
ATOM   7803 2HE  LYS A 508       2.934 -38.345 -14.684  1.00  0.98           H  
ATOM   7804 1HZ  LYS A 508       4.624 -39.818 -15.542  1.00  0.98           H  
ATOM   7805 2HZ  LYS A 508       3.138 -40.513 -15.719  1.00  0.98           H  
ATOM   7806 3HZ  LYS A 508       3.903 -39.859 -17.026  1.00  0.98           H  
ATOM   7807  N   LYS A 509      -2.199 -35.696 -19.251  1.00  0.93           N  
ATOM   7808  CA  LYS A 509      -3.603 -35.547 -19.633  1.00  0.93           C  
ATOM   7809  C   LYS A 509      -3.833 -35.328 -21.114  1.00  0.93           C  
ATOM   7810  O   LYS A 509      -4.937 -34.984 -21.509  1.00  0.93           O  
ATOM   7811  CB  LYS A 509      -4.204 -34.329 -18.931  1.00  0.93           C  
ATOM   7812  CG  LYS A 509      -4.249 -34.401 -17.419  1.00  0.93           C  
ATOM   7813  CD  LYS A 509      -4.913 -33.150 -16.853  1.00  0.93           C  
ATOM   7814  CE  LYS A 509      -4.947 -33.162 -15.333  1.00  0.93           C  
ATOM   7815  NZ  LYS A 509      -5.586 -31.935 -14.797  1.00  0.93           N  
ATOM   7816  H   LYS A 509      -1.624 -34.871 -19.213  1.00  0.93           H  
ATOM   7817  HA  LYS A 509      -4.139 -36.449 -19.338  1.00  0.93           H  
ATOM   7818 1HB  LYS A 509      -3.628 -33.444 -19.197  1.00  0.93           H  
ATOM   7819 2HB  LYS A 509      -5.223 -34.171 -19.288  1.00  0.93           H  
ATOM   7820 1HG  LYS A 509      -4.815 -35.282 -17.110  1.00  0.93           H  
ATOM   7821 2HG  LYS A 509      -3.238 -34.481 -17.023  1.00  0.93           H  
ATOM   7822 1HD  LYS A 509      -4.359 -32.267 -17.183  1.00  0.93           H  
ATOM   7823 2HD  LYS A 509      -5.933 -33.074 -17.229  1.00  0.93           H  
ATOM   7824 1HE  LYS A 509      -5.499 -34.032 -14.984  1.00  0.93           H  
ATOM   7825 2HE  LYS A 509      -3.925 -33.216 -14.958  1.00  0.93           H  
ATOM   7826 1HZ  LYS A 509      -5.586 -31.957 -13.789  1.00  0.93           H  
ATOM   7827 2HZ  LYS A 509      -5.061 -31.113 -15.128  1.00  0.93           H  
ATOM   7828 3HZ  LYS A 509      -6.535 -31.876 -15.132  1.00  0.93           H  
ATOM   7829  N   TYR A 510      -2.798 -35.423 -21.925  1.00  0.87           N  
ATOM   7830  CA  TYR A 510      -2.893 -35.023 -23.336  1.00  0.87           C  
ATOM   7831  C   TYR A 510      -3.051 -36.179 -24.308  1.00  0.87           C  
ATOM   7832  O   TYR A 510      -3.022 -37.344 -23.903  1.00  0.87           O  
ATOM   7833  CB  TYR A 510      -1.679 -34.193 -23.682  1.00  0.87           C  
ATOM   7834  CG  TYR A 510      -1.593 -32.948 -22.819  1.00  0.87           C  
ATOM   7835  CD1 TYR A 510      -2.700 -32.492 -22.125  1.00  0.87           C  
ATOM   7836  CD2 TYR A 510      -0.411 -32.310 -22.667  1.00  0.87           C  
ATOM   7837  CE1 TYR A 510      -2.606 -31.425 -21.287  1.00  0.87           C  
ATOM   7838  CE2 TYR A 510      -0.312 -31.256 -21.821  1.00  0.87           C  
ATOM   7839  CZ  TYR A 510      -1.394 -30.813 -21.134  1.00  0.87           C  
ATOM   7840  OH  TYR A 510      -1.262 -29.754 -20.297  1.00  0.87           O  
ATOM   7841  H   TYR A 510      -1.920 -35.759 -21.557  1.00  0.87           H  
ATOM   7842  HA  TYR A 510      -3.769 -34.388 -23.456  1.00  0.87           H  
ATOM   7843 1HB  TYR A 510      -0.768 -34.778 -23.548  1.00  0.87           H  
ATOM   7844 2HB  TYR A 510      -1.735 -33.903 -24.708  1.00  0.87           H  
ATOM   7845  HD1 TYR A 510      -3.651 -32.981 -22.245  1.00  0.87           H  
ATOM   7846  HD2 TYR A 510       0.462 -32.658 -23.201  1.00  0.87           H  
ATOM   7847  HE1 TYR A 510      -3.484 -31.074 -20.744  1.00  0.87           H  
ATOM   7848  HE2 TYR A 510       0.626 -30.767 -21.683  1.00  0.87           H  
ATOM   7849  HH  TYR A 510      -2.121 -29.502 -19.962  1.00  0.87           H  
ATOM   7850  N   GLU A 511      -3.284 -35.847 -25.584  1.00  0.81           N  
ATOM   7851  CA  GLU A 511      -3.425 -36.869 -26.626  1.00  0.81           C  
ATOM   7852  C   GLU A 511      -2.766 -36.461 -27.933  1.00  0.81           C  
ATOM   7853  O   GLU A 511      -2.896 -35.313 -28.374  1.00  0.81           O  
ATOM   7854  CB  GLU A 511      -4.897 -37.200 -26.894  1.00  0.81           C  
ATOM   7855  CG  GLU A 511      -5.103 -38.361 -27.914  1.00  0.81           C  
ATOM   7856  CD  GLU A 511      -6.534 -38.819 -28.035  1.00  0.81           C  
ATOM   7857  OE1 GLU A 511      -7.343 -38.320 -27.295  1.00  0.81           O  
ATOM   7858  OE2 GLU A 511      -6.822 -39.650 -28.860  1.00  0.81           O  
ATOM   7859  H   GLU A 511      -3.338 -34.853 -25.821  1.00  0.81           H  
ATOM   7860  HA  GLU A 511      -2.931 -37.778 -26.281  1.00  0.81           H  
ATOM   7861 1HB  GLU A 511      -5.389 -37.466 -25.970  1.00  0.81           H  
ATOM   7862 2HB  GLU A 511      -5.397 -36.318 -27.287  1.00  0.81           H  
ATOM   7863 1HG  GLU A 511      -4.772 -38.028 -28.899  1.00  0.81           H  
ATOM   7864 2HG  GLU A 511      -4.479 -39.203 -27.621  1.00  0.81           H  
ATOM   7865  N   THR A 512      -2.071 -37.420 -28.545  1.00  0.75           N  
ATOM   7866  CA  THR A 512      -1.406 -37.183 -29.811  1.00  0.75           C  
ATOM   7867  C   THR A 512      -1.959 -38.120 -30.906  1.00  0.75           C  
ATOM   7868  O   THR A 512      -2.297 -39.270 -30.621  1.00  0.75           O  
ATOM   7869  CB  THR A 512       0.109 -37.377 -29.607  1.00  0.75           C  
ATOM   7870  OG1 THR A 512       0.390 -38.723 -29.199  1.00  0.75           O  
ATOM   7871  CG2 THR A 512       0.612 -36.430 -28.524  1.00  0.75           C  
ATOM   7872  H   THR A 512      -2.016 -38.334 -28.119  1.00  0.75           H  
ATOM   7873  HA  THR A 512      -1.587 -36.159 -30.105  1.00  0.75           H  
ATOM   7874  HB  THR A 512       0.625 -37.171 -30.506  1.00  0.75           H  
ATOM   7875  HG1 THR A 512       1.356 -38.843 -29.167  1.00  0.75           H  
ATOM   7876 1HG2 THR A 512       1.673 -36.555 -28.378  1.00  0.75           H  
ATOM   7877 2HG2 THR A 512       0.418 -35.432 -28.824  1.00  0.75           H  
ATOM   7878 3HG2 THR A 512       0.102 -36.631 -27.586  1.00  0.75           H  
ATOM   7879  N   LYS A 513      -2.000 -37.638 -32.157  1.00  0.71           N  
ATOM   7880  CA  LYS A 513      -2.515 -38.420 -33.297  1.00  0.71           C  
ATOM   7881  C   LYS A 513      -1.876 -38.108 -34.656  1.00  0.71           C  
ATOM   7882  O   LYS A 513      -1.691 -36.942 -34.996  1.00  0.71           O  
ATOM   7883  CB  LYS A 513      -4.035 -38.198 -33.397  1.00  0.71           C  
ATOM   7884  CG  LYS A 513      -4.736 -38.824 -34.613  1.00  0.71           C  
ATOM   7885  CD  LYS A 513      -4.840 -40.333 -34.537  1.00  0.71           C  
ATOM   7886  CE  LYS A 513      -5.593 -40.876 -35.752  1.00  0.71           C  
ATOM   7887  NZ  LYS A 513      -5.662 -42.364 -35.757  1.00  0.71           N  
ATOM   7888  H   LYS A 513      -1.724 -36.666 -32.291  1.00  0.71           H  
ATOM   7889  HA  LYS A 513      -2.330 -39.473 -33.085  1.00  0.71           H  
ATOM   7890 1HB  LYS A 513      -4.516 -38.593 -32.500  1.00  0.71           H  
ATOM   7891 2HB  LYS A 513      -4.238 -37.126 -33.425  1.00  0.71           H  
ATOM   7892 1HG  LYS A 513      -5.744 -38.448 -34.643  1.00  0.71           H  
ATOM   7893 2HG  LYS A 513      -4.238 -38.534 -35.537  1.00  0.71           H  
ATOM   7894 1HD  LYS A 513      -3.843 -40.771 -34.516  1.00  0.71           H  
ATOM   7895 2HD  LYS A 513      -5.366 -40.621 -33.627  1.00  0.71           H  
ATOM   7896 1HE  LYS A 513      -6.605 -40.473 -35.752  1.00  0.71           H  
ATOM   7897 2HE  LYS A 513      -5.085 -40.550 -36.655  1.00  0.71           H  
ATOM   7898 1HZ  LYS A 513      -6.161 -42.670 -36.581  1.00  0.71           H  
ATOM   7899 2HZ  LYS A 513      -4.723 -42.740 -35.776  1.00  0.71           H  
ATOM   7900 3HZ  LYS A 513      -6.140 -42.687 -34.931  1.00  0.71           H  
ATOM   7901  N   ARG A 514      -1.549 -39.153 -35.431  1.00  0.69           N  
ATOM   7902  CA  ARG A 514      -1.055 -38.958 -36.800  1.00  0.69           C  
ATOM   7903  C   ARG A 514      -2.136 -39.220 -37.840  1.00  0.69           C  
ATOM   7904  O   ARG A 514      -2.799 -40.260 -37.809  1.00  0.69           O  
ATOM   7905  CB  ARG A 514       0.122 -39.861 -37.152  1.00  0.69           C  
ATOM   7906  CG  ARG A 514       0.588 -39.712 -38.612  1.00  0.69           C  
ATOM   7907  CD  ARG A 514       1.881 -40.401 -38.888  1.00  0.69           C  
ATOM   7908  NE  ARG A 514       3.037 -39.695 -38.342  1.00  0.69           N  
ATOM   7909  CZ  ARG A 514       4.272 -40.218 -38.230  1.00  0.69           C  
ATOM   7910  NH1 ARG A 514       4.512 -41.462 -38.589  1.00  0.69           N  
ATOM   7911  NH2 ARG A 514       5.242 -39.464 -37.759  1.00  0.69           N  
ATOM   7912  H   ARG A 514      -1.677 -40.091 -35.080  1.00  0.69           H  
ATOM   7913  HA  ARG A 514      -0.729 -37.924 -36.907  1.00  0.69           H  
ATOM   7914 1HB  ARG A 514       0.969 -39.663 -36.536  1.00  0.69           H  
ATOM   7915 2HB  ARG A 514      -0.157 -40.901 -37.001  1.00  0.69           H  
ATOM   7916 1HG  ARG A 514      -0.166 -40.130 -39.282  1.00  0.69           H  
ATOM   7917 2HG  ARG A 514       0.716 -38.645 -38.835  1.00  0.69           H  
ATOM   7918 1HD  ARG A 514       1.855 -41.395 -38.448  1.00  0.69           H  
ATOM   7919 2HD  ARG A 514       2.016 -40.488 -39.963  1.00  0.69           H  
ATOM   7920  HE  ARG A 514       2.938 -38.709 -38.055  1.00  0.69           H  
ATOM   7921 1HH1 ARG A 514       3.764 -42.035 -38.951  1.00  0.69           H  
ATOM   7922 2HH1 ARG A 514       5.444 -41.840 -38.500  1.00  0.69           H  
ATOM   7923 1HH2 ARG A 514       5.024 -38.489 -37.505  1.00  0.69           H  
ATOM   7924 2HH2 ARG A 514       6.177 -39.825 -37.671  1.00  0.69           H  
ATOM   7925  N   ILE A 515      -2.275 -38.269 -38.752  1.00  0.69           N  
ATOM   7926  CA  ILE A 515      -3.184 -38.291 -39.890  1.00  0.69           C  
ATOM   7927  C   ILE A 515      -2.403 -38.345 -41.199  1.00  0.69           C  
ATOM   7928  O   ILE A 515      -1.529 -37.505 -41.411  1.00  0.69           O  
ATOM   7929  CB  ILE A 515      -4.019 -36.996 -39.894  1.00  0.69           C  
ATOM   7930  CG1 ILE A 515      -4.796 -36.865 -38.604  1.00  0.69           C  
ATOM   7931  CG2 ILE A 515      -4.908 -36.931 -41.112  1.00  0.69           C  
ATOM   7932  CD1 ILE A 515      -5.779 -37.956 -38.409  1.00  0.69           C  
ATOM   7933  H   ILE A 515      -1.690 -37.446 -38.651  1.00  0.69           H  
ATOM   7934  HA  ILE A 515      -3.831 -39.166 -39.823  1.00  0.69           H  
ATOM   7935  HB  ILE A 515      -3.339 -36.158 -39.919  1.00  0.69           H  
ATOM   7936 1HG1 ILE A 515      -4.094 -36.880 -37.773  1.00  0.69           H  
ATOM   7937 2HG1 ILE A 515      -5.325 -35.912 -38.596  1.00  0.69           H  
ATOM   7938 1HG2 ILE A 515      -5.448 -36.005 -41.096  1.00  0.69           H  
ATOM   7939 2HG2 ILE A 515      -4.305 -36.980 -42.017  1.00  0.69           H  
ATOM   7940 3HG2 ILE A 515      -5.602 -37.760 -41.102  1.00  0.69           H  
ATOM   7941 1HD1 ILE A 515      -6.297 -37.834 -37.481  1.00  0.69           H  
ATOM   7942 2HD1 ILE A 515      -6.488 -37.933 -39.218  1.00  0.69           H  
ATOM   7943 3HD1 ILE A 515      -5.261 -38.911 -38.405  1.00  0.69           H  
ATOM   7944  N   SER A 516      -2.694 -39.300 -42.077  1.00  0.70           N  
ATOM   7945  CA  SER A 516      -1.992 -39.316 -43.352  1.00  0.70           C  
ATOM   7946  C   SER A 516      -2.954 -39.124 -44.525  1.00  0.70           C  
ATOM   7947  O   SER A 516      -2.574 -38.585 -45.572  1.00  0.70           O  
ATOM   7948  CB  SER A 516      -1.222 -40.616 -43.478  1.00  0.70           C  
ATOM   7949  OG  SER A 516      -2.078 -41.734 -43.489  1.00  0.70           O  
ATOM   7950  H   SER A 516      -3.390 -40.019 -41.881  1.00  0.70           H  
ATOM   7951  HA  SER A 516      -1.282 -38.492 -43.376  1.00  0.70           H  
ATOM   7952 1HB  SER A 516      -0.624 -40.601 -44.388  1.00  0.70           H  
ATOM   7953 2HB  SER A 516      -0.533 -40.694 -42.637  1.00  0.70           H  
ATOM   7954  HG  SER A 516      -2.821 -41.548 -42.862  1.00  0.70           H  
ATOM   7955  N   THR A 517      -4.218 -39.497 -44.319  1.00  0.72           N  
ATOM   7956  CA  THR A 517      -5.224 -39.434 -45.367  1.00  0.72           C  
ATOM   7957  C   THR A 517      -6.389 -38.552 -45.028  1.00  0.72           C  
ATOM   7958  O   THR A 517      -6.650 -38.239 -43.865  1.00  0.72           O  
ATOM   7959  CB  THR A 517      -5.781 -40.829 -45.673  1.00  0.72           C  
ATOM   7960  OG1 THR A 517      -6.419 -41.361 -44.472  1.00  0.72           O  
ATOM   7961  CG2 THR A 517      -4.677 -41.735 -46.116  1.00  0.72           C  
ATOM   7962  H   THR A 517      -4.465 -39.941 -43.437  1.00  0.72           H  
ATOM   7963  HA  THR A 517      -4.772 -39.038 -46.265  1.00  0.72           H  
ATOM   7964  HB  THR A 517      -6.521 -40.760 -46.467  1.00  0.72           H  
ATOM   7965  HG1 THR A 517      -5.747 -41.382 -43.734  1.00  0.72           H  
ATOM   7966 1HG2 THR A 517      -5.084 -42.721 -46.337  1.00  0.72           H  
ATOM   7967 2HG2 THR A 517      -4.215 -41.325 -47.016  1.00  0.72           H  
ATOM   7968 3HG2 THR A 517      -3.934 -41.820 -45.330  1.00  0.72           H  
ATOM   7969  N   VAL A 518      -7.116 -38.197 -46.071  1.00  0.74           N  
ATOM   7970  CA  VAL A 518      -8.322 -37.404 -45.973  1.00  0.74           C  
ATOM   7971  C   VAL A 518      -9.363 -38.144 -45.161  1.00  0.74           C  
ATOM   7972  O   VAL A 518     -10.077 -37.548 -44.360  1.00  0.74           O  
ATOM   7973  CB  VAL A 518      -8.828 -37.054 -47.364  1.00  0.74           C  
ATOM   7974  CG1 VAL A 518     -10.205 -36.402 -47.259  1.00  0.74           C  
ATOM   7975  CG2 VAL A 518      -7.778 -36.132 -48.011  1.00  0.74           C  
ATOM   7976  H   VAL A 518      -6.793 -38.497 -46.993  1.00  0.74           H  
ATOM   7977  HA  VAL A 518      -8.082 -36.474 -45.463  1.00  0.74           H  
ATOM   7978  HB  VAL A 518      -8.936 -37.964 -47.962  1.00  0.74           H  
ATOM   7979 1HG1 VAL A 518     -10.573 -36.163 -48.237  1.00  0.74           H  
ATOM   7980 2HG1 VAL A 518     -10.898 -37.099 -46.786  1.00  0.74           H  
ATOM   7981 3HG1 VAL A 518     -10.141 -35.493 -46.661  1.00  0.74           H  
ATOM   7982 1HG2 VAL A 518      -8.065 -35.861 -49.002  1.00  0.74           H  
ATOM   7983 2HG2 VAL A 518      -7.666 -35.231 -47.409  1.00  0.74           H  
ATOM   7984 3HG2 VAL A 518      -6.827 -36.666 -48.056  1.00  0.74           H  
ATOM   7985  N   GLY A 519      -9.454 -39.453 -45.365  1.00  0.77           N  
ATOM   7986  CA  GLY A 519     -10.377 -40.260 -44.586  1.00  0.77           C  
ATOM   7987  C   GLY A 519     -10.080 -40.052 -43.099  1.00  0.77           C  
ATOM   7988  O   GLY A 519     -10.962 -39.663 -42.331  1.00  0.77           O  
ATOM   7989  H   GLY A 519      -8.845 -39.882 -46.045  1.00  0.77           H  
ATOM   7990 1HA  GLY A 519     -11.404 -39.969 -44.809  1.00  0.77           H  
ATOM   7991 2HA  GLY A 519     -10.262 -41.312 -44.844  1.00  0.77           H  
ATOM   7992  N   GLU A 520      -8.819 -40.268 -42.703  1.00  0.80           N  
ATOM   7993  CA  GLU A 520      -8.443 -40.109 -41.295  1.00  0.80           C  
ATOM   7994  C   GLU A 520      -8.659 -38.684 -40.785  1.00  0.80           C  
ATOM   7995  O   GLU A 520      -9.092 -38.482 -39.645  1.00  0.80           O  
ATOM   7996  CB  GLU A 520      -6.972 -40.462 -41.117  1.00  0.80           C  
ATOM   7997  CG  GLU A 520      -6.608 -41.910 -41.239  1.00  0.80           C  
ATOM   7998  CD  GLU A 520      -5.124 -42.055 -41.356  1.00  0.80           C  
ATOM   7999  OE1 GLU A 520      -4.562 -41.359 -42.203  1.00  0.80           O  
ATOM   8000  OE2 GLU A 520      -4.538 -42.809 -40.626  1.00  0.80           O  
ATOM   8001  H   GLU A 520      -8.109 -40.562 -43.380  1.00  0.80           H  
ATOM   8002  HA  GLU A 520      -9.055 -40.787 -40.699  1.00  0.80           H  
ATOM   8003 1HB  GLU A 520      -6.383 -39.919 -41.853  1.00  0.80           H  
ATOM   8004 2HB  GLU A 520      -6.644 -40.138 -40.140  1.00  0.80           H  
ATOM   8005 1HG  GLU A 520      -6.954 -42.442 -40.353  1.00  0.80           H  
ATOM   8006 2HG  GLU A 520      -7.099 -42.340 -42.111  1.00  0.80           H  
ATOM   8007  N   LEU A 521      -8.383 -37.698 -41.634  1.00  0.83           N  
ATOM   8008  CA  LEU A 521      -8.532 -36.301 -41.272  1.00  0.83           C  
ATOM   8009  C   LEU A 521      -9.985 -36.028 -40.915  1.00  0.83           C  
ATOM   8010  O   LEU A 521     -10.280 -35.417 -39.883  1.00  0.83           O  
ATOM   8011  CB  LEU A 521      -8.118 -35.424 -42.451  1.00  0.83           C  
ATOM   8012  CG  LEU A 521      -8.179 -33.953 -42.263  1.00  0.83           C  
ATOM   8013  CD1 LEU A 521      -7.182 -33.539 -41.158  1.00  0.83           C  
ATOM   8014  CD2 LEU A 521      -7.872 -33.288 -43.591  1.00  0.83           C  
ATOM   8015  H   LEU A 521      -8.010 -37.927 -42.554  1.00  0.83           H  
ATOM   8016  HA  LEU A 521      -7.907 -36.086 -40.407  1.00  0.83           H  
ATOM   8017 1HB  LEU A 521      -7.114 -35.695 -42.759  1.00  0.83           H  
ATOM   8018 2HB  LEU A 521      -8.784 -35.651 -43.275  1.00  0.83           H  
ATOM   8019  HG  LEU A 521      -9.180 -33.673 -41.944  1.00  0.83           H  
ATOM   8020 1HD1 LEU A 521      -7.222 -32.469 -41.009  1.00  0.83           H  
ATOM   8021 2HD1 LEU A 521      -7.439 -34.042 -40.223  1.00  0.83           H  
ATOM   8022 3HD1 LEU A 521      -6.174 -33.816 -41.457  1.00  0.83           H  
ATOM   8023 1HD2 LEU A 521      -7.937 -32.226 -43.475  1.00  0.83           H  
ATOM   8024 2HD2 LEU A 521      -6.873 -33.566 -43.914  1.00  0.83           H  
ATOM   8025 3HD2 LEU A 521      -8.600 -33.613 -44.337  1.00  0.83           H  
ATOM   8026  N   ASN A 522     -10.900 -36.501 -41.767  1.00  0.87           N  
ATOM   8027  CA  ASN A 522     -12.322 -36.325 -41.532  1.00  0.87           C  
ATOM   8028  C   ASN A 522     -12.768 -37.066 -40.273  1.00  0.87           C  
ATOM   8029  O   ASN A 522     -13.561 -36.541 -39.482  1.00  0.87           O  
ATOM   8030  CB  ASN A 522     -13.106 -36.801 -42.737  1.00  0.87           C  
ATOM   8031  CG  ASN A 522     -12.989 -35.865 -43.907  1.00  0.87           C  
ATOM   8032  OD1 ASN A 522     -12.641 -34.685 -43.762  1.00  0.87           O  
ATOM   8033  ND2 ASN A 522     -13.289 -36.366 -45.071  1.00  0.87           N  
ATOM   8034  H   ASN A 522     -10.596 -36.994 -42.609  1.00  0.87           H  
ATOM   8035  HA  ASN A 522     -12.519 -35.265 -41.379  1.00  0.87           H  
ATOM   8036 1HB  ASN A 522     -12.733 -37.784 -43.040  1.00  0.87           H  
ATOM   8037 2HB  ASN A 522     -14.155 -36.916 -42.470  1.00  0.87           H  
ATOM   8038 1HD2 ASN A 522     -13.249 -35.793 -45.889  1.00  0.87           H  
ATOM   8039 2HD2 ASN A 522     -13.565 -37.323 -45.146  1.00  0.87           H  
ATOM   8040  N   ASP A 523     -12.229 -38.273 -40.042  1.00  0.91           N  
ATOM   8041  CA  ASP A 523     -12.601 -39.000 -38.831  1.00  0.91           C  
ATOM   8042  C   ASP A 523     -12.186 -38.201 -37.598  1.00  0.91           C  
ATOM   8043  O   ASP A 523     -12.925 -38.124 -36.620  1.00  0.91           O  
ATOM   8044  CB  ASP A 523     -11.958 -40.398 -38.772  1.00  0.91           C  
ATOM   8045  CG  ASP A 523     -12.563 -41.456 -39.740  1.00  0.91           C  
ATOM   8046  OD1 ASP A 523     -13.621 -41.232 -40.287  1.00  0.91           O  
ATOM   8047  OD2 ASP A 523     -11.955 -42.497 -39.884  1.00  0.91           O  
ATOM   8048  H   ASP A 523     -11.590 -38.691 -40.722  1.00  0.91           H  
ATOM   8049  HA  ASP A 523     -13.683 -39.119 -38.815  1.00  0.91           H  
ATOM   8050 1HB  ASP A 523     -10.897 -40.303 -38.996  1.00  0.91           H  
ATOM   8051 2HB  ASP A 523     -12.035 -40.780 -37.756  1.00  0.91           H  
ATOM   8052  N   LEU A 524     -11.015 -37.564 -37.650  1.00  0.95           N  
ATOM   8053  CA  LEU A 524     -10.570 -36.740 -36.534  1.00  0.95           C  
ATOM   8054  C   LEU A 524     -11.483 -35.539 -36.330  1.00  0.95           C  
ATOM   8055  O   LEU A 524     -12.027 -35.344 -35.245  1.00  0.95           O  
ATOM   8056  CB  LEU A 524      -9.135 -36.261 -36.749  1.00  0.95           C  
ATOM   8057  CG  LEU A 524      -8.493 -35.516 -35.571  1.00  0.95           C  
ATOM   8058  CD1 LEU A 524      -7.037 -35.722 -35.619  1.00  0.95           C  
ATOM   8059  CD2 LEU A 524      -8.802 -34.013 -35.634  1.00  0.95           C  
ATOM   8060  H   LEU A 524     -10.416 -37.675 -38.469  1.00  0.95           H  
ATOM   8061  HA  LEU A 524     -10.597 -37.345 -35.628  1.00  0.95           H  
ATOM   8062 1HB  LEU A 524      -8.522 -37.126 -36.978  1.00  0.95           H  
ATOM   8063 2HB  LEU A 524      -9.115 -35.598 -37.613  1.00  0.95           H  
ATOM   8064  HG  LEU A 524      -8.863 -35.927 -34.653  1.00  0.95           H  
ATOM   8065 1HD1 LEU A 524      -6.586 -35.230 -34.788  1.00  0.95           H  
ATOM   8066 2HD1 LEU A 524      -6.837 -36.768 -35.562  1.00  0.95           H  
ATOM   8067 3HD1 LEU A 524      -6.650 -35.321 -36.547  1.00  0.95           H  
ATOM   8068 1HD2 LEU A 524      -8.329 -33.505 -34.792  1.00  0.95           H  
ATOM   8069 2HD2 LEU A 524      -8.420 -33.598 -36.568  1.00  0.95           H  
ATOM   8070 3HD2 LEU A 524      -9.872 -33.859 -35.584  1.00  0.95           H  
ATOM   8071  N   PHE A 525     -11.705 -34.763 -37.394  1.00  0.99           N  
ATOM   8072  CA  PHE A 525     -12.487 -33.533 -37.295  1.00  0.99           C  
ATOM   8073  C   PHE A 525     -13.915 -33.766 -36.824  1.00  0.99           C  
ATOM   8074  O   PHE A 525     -14.459 -32.961 -36.065  1.00  0.99           O  
ATOM   8075  CB  PHE A 525     -12.530 -32.797 -38.636  1.00  0.99           C  
ATOM   8076  CG  PHE A 525     -11.259 -32.022 -38.988  1.00  0.99           C  
ATOM   8077  CD1 PHE A 525     -10.445 -31.483 -37.996  1.00  0.99           C  
ATOM   8078  CD2 PHE A 525     -10.901 -31.808 -40.315  1.00  0.99           C  
ATOM   8079  CE1 PHE A 525      -9.312 -30.768 -38.319  1.00  0.99           C  
ATOM   8080  CE2 PHE A 525      -9.764 -31.089 -40.635  1.00  0.99           C  
ATOM   8081  CZ  PHE A 525      -8.970 -30.578 -39.631  1.00  0.99           C  
ATOM   8082  H   PHE A 525     -11.271 -35.011 -38.284  1.00  0.99           H  
ATOM   8083  HA  PHE A 525     -11.999 -32.885 -36.572  1.00  0.99           H  
ATOM   8084 1HB  PHE A 525     -12.711 -33.524 -39.430  1.00  0.99           H  
ATOM   8085 2HB  PHE A 525     -13.365 -32.098 -38.639  1.00  0.99           H  
ATOM   8086  HD1 PHE A 525     -10.710 -31.630 -36.949  1.00  0.99           H  
ATOM   8087  HD2 PHE A 525     -11.528 -32.217 -41.108  1.00  0.99           H  
ATOM   8088  HE1 PHE A 525      -8.691 -30.359 -37.530  1.00  0.99           H  
ATOM   8089  HE2 PHE A 525      -9.490 -30.932 -41.678  1.00  0.99           H  
ATOM   8090  HZ  PHE A 525      -8.074 -30.030 -39.881  1.00  0.99           H  
ATOM   8091  N   THR A 526     -14.530 -34.859 -37.256  1.00  1.01           N  
ATOM   8092  CA  THR A 526     -15.906 -35.138 -36.884  1.00  1.01           C  
ATOM   8093  C   THR A 526     -16.030 -35.909 -35.560  1.00  1.01           C  
ATOM   8094  O   THR A 526     -17.143 -36.210 -35.116  1.00  1.01           O  
ATOM   8095  CB  THR A 526     -16.621 -35.887 -38.024  1.00  1.01           C  
ATOM   8096  OG1 THR A 526     -15.961 -37.124 -38.290  1.00  1.01           O  
ATOM   8097  CG2 THR A 526     -16.593 -35.039 -39.288  1.00  1.01           C  
ATOM   8098  H   THR A 526     -14.051 -35.501 -37.891  1.00  1.01           H  
ATOM   8099  HA  THR A 526     -16.416 -34.185 -36.753  1.00  1.01           H  
ATOM   8100  HB  THR A 526     -17.651 -36.085 -37.739  1.00  1.01           H  
ATOM   8101  HG1 THR A 526     -15.040 -36.941 -38.594  1.00  1.01           H  
ATOM   8102 1HG2 THR A 526     -17.098 -35.571 -40.093  1.00  1.01           H  
ATOM   8103 2HG2 THR A 526     -17.098 -34.093 -39.101  1.00  1.01           H  
ATOM   8104 3HG2 THR A 526     -15.557 -34.849 -39.572  1.00  1.01           H  
ATOM   8105  N   ASN A 527     -14.901 -36.245 -34.932  1.00  1.03           N  
ATOM   8106  CA  ASN A 527     -14.905 -36.961 -33.666  1.00  1.03           C  
ATOM   8107  C   ASN A 527     -14.998 -35.971 -32.533  1.00  1.03           C  
ATOM   8108  O   ASN A 527     -14.032 -35.274 -32.232  1.00  1.03           O  
ATOM   8109  CB  ASN A 527     -13.676 -37.829 -33.489  1.00  1.03           C  
ATOM   8110  CG  ASN A 527     -13.694 -38.639 -32.197  1.00  1.03           C  
ATOM   8111  OD1 ASN A 527     -14.286 -38.274 -31.162  1.00  1.03           O  
ATOM   8112  ND2 ASN A 527     -13.024 -39.768 -32.241  1.00  1.03           N  
ATOM   8113  H   ASN A 527     -13.999 -35.969 -35.314  1.00  1.03           H  
ATOM   8114  HA  ASN A 527     -15.790 -37.597 -33.626  1.00  1.03           H  
ATOM   8115 1HB  ASN A 527     -13.619 -38.528 -34.315  1.00  1.03           H  
ATOM   8116 2HB  ASN A 527     -12.788 -37.210 -33.533  1.00  1.03           H  
ATOM   8117 1HD2 ASN A 527     -12.984 -40.361 -31.432  1.00  1.03           H  
ATOM   8118 2HD2 ASN A 527     -12.556 -40.037 -33.083  1.00  1.03           H  
ATOM   8119  N   LYS A 528     -16.147 -35.926 -31.865  1.00  1.04           N  
ATOM   8120  CA  LYS A 528     -16.398 -34.946 -30.807  1.00  1.04           C  
ATOM   8121  C   LYS A 528     -15.249 -34.794 -29.813  1.00  1.04           C  
ATOM   8122  O   LYS A 528     -15.020 -33.707 -29.293  1.00  1.04           O  
ATOM   8123  CB  LYS A 528     -17.663 -35.286 -30.026  1.00  1.04           C  
ATOM   8124  CG  LYS A 528     -17.988 -34.264 -28.932  1.00  1.04           C  
ATOM   8125  CD  LYS A 528     -19.290 -34.591 -28.215  1.00  1.04           C  
ATOM   8126  CE  LYS A 528     -19.573 -33.587 -27.103  1.00  1.04           C  
ATOM   8127  NZ  LYS A 528     -20.847 -33.891 -26.393  1.00  1.04           N  
ATOM   8128  H   LYS A 528     -16.890 -36.554 -32.143  1.00  1.04           H  
ATOM   8129  HA  LYS A 528     -16.546 -33.977 -31.285  1.00  1.04           H  
ATOM   8130 1HB  LYS A 528     -18.512 -35.345 -30.707  1.00  1.04           H  
ATOM   8131 2HB  LYS A 528     -17.547 -36.261 -29.551  1.00  1.04           H  
ATOM   8132 1HG  LYS A 528     -17.174 -34.249 -28.203  1.00  1.04           H  
ATOM   8133 2HG  LYS A 528     -18.067 -33.272 -29.376  1.00  1.04           H  
ATOM   8134 1HD  LYS A 528     -20.114 -34.575 -28.928  1.00  1.04           H  
ATOM   8135 2HD  LYS A 528     -19.225 -35.590 -27.783  1.00  1.04           H  
ATOM   8136 1HE  LYS A 528     -18.753 -33.609 -26.385  1.00  1.04           H  
ATOM   8137 2HE  LYS A 528     -19.638 -32.588 -27.533  1.00  1.04           H  
ATOM   8138 1HZ  LYS A 528     -21.001 -33.207 -25.666  1.00  1.04           H  
ATOM   8139 2HZ  LYS A 528     -21.614 -33.862 -27.050  1.00  1.04           H  
ATOM   8140 3HZ  LYS A 528     -20.793 -34.812 -25.981  1.00  1.04           H  
ATOM   8141  N   GLU A 529     -14.522 -35.859 -29.514  1.00  1.03           N  
ATOM   8142  CA  GLU A 529     -13.474 -35.755 -28.505  1.00  1.03           C  
ATOM   8143  C   GLU A 529     -12.419 -34.714 -28.899  1.00  1.03           C  
ATOM   8144  O   GLU A 529     -11.893 -33.995 -28.047  1.00  1.03           O  
ATOM   8145  CB  GLU A 529     -12.827 -37.122 -28.272  1.00  1.03           C  
ATOM   8146  CG  GLU A 529     -13.751 -38.125 -27.565  1.00  1.03           C  
ATOM   8147  CD  GLU A 529     -13.148 -39.506 -27.385  1.00  1.03           C  
ATOM   8148  OE1 GLU A 529     -12.122 -39.771 -27.959  1.00  1.03           O  
ATOM   8149  OE2 GLU A 529     -13.721 -40.290 -26.662  1.00  1.03           O  
ATOM   8150  H   GLU A 529     -14.672 -36.735 -30.011  1.00  1.03           H  
ATOM   8151  HA  GLU A 529     -13.933 -35.431 -27.571  1.00  1.03           H  
ATOM   8152 1HB  GLU A 529     -12.524 -37.549 -29.228  1.00  1.03           H  
ATOM   8153 2HB  GLU A 529     -11.935 -37.008 -27.671  1.00  1.03           H  
ATOM   8154 1HG  GLU A 529     -14.013 -37.728 -26.586  1.00  1.03           H  
ATOM   8155 2HG  GLU A 529     -14.668 -38.211 -28.148  1.00  1.03           H  
ATOM   8156  N   PHE A 530     -12.154 -34.575 -30.198  1.00  1.02           N  
ATOM   8157  CA  PHE A 530     -11.138 -33.653 -30.689  1.00  1.02           C  
ATOM   8158  C   PHE A 530     -11.661 -32.241 -30.794  1.00  1.02           C  
ATOM   8159  O   PHE A 530     -10.952 -31.349 -31.253  1.00  1.02           O  
ATOM   8160  CB  PHE A 530     -10.607 -34.089 -32.056  1.00  1.02           C  
ATOM   8161  CG  PHE A 530      -9.653 -35.237 -32.003  1.00  1.02           C  
ATOM   8162  CD1 PHE A 530     -10.106 -36.534 -32.024  1.00  1.02           C  
ATOM   8163  CD2 PHE A 530      -8.276 -35.007 -31.963  1.00  1.02           C  
ATOM   8164  CE1 PHE A 530      -9.216 -37.591 -31.995  1.00  1.02           C  
ATOM   8165  CE2 PHE A 530      -7.379 -36.056 -31.934  1.00  1.02           C  
ATOM   8166  CZ  PHE A 530      -7.850 -37.353 -31.949  1.00  1.02           C  
ATOM   8167  H   PHE A 530     -12.687 -35.117 -30.877  1.00  1.02           H  
ATOM   8168  HA  PHE A 530     -10.312 -33.656 -29.989  1.00  1.02           H  
ATOM   8169 1HB  PHE A 530     -11.452 -34.379 -32.694  1.00  1.02           H  
ATOM   8170 2HB  PHE A 530     -10.109 -33.251 -32.540  1.00  1.02           H  
ATOM   8171  HD1 PHE A 530     -11.178 -36.716 -32.059  1.00  1.02           H  
ATOM   8172  HD2 PHE A 530      -7.910 -33.979 -31.960  1.00  1.02           H  
ATOM   8173  HE1 PHE A 530      -9.591 -38.613 -32.004  1.00  1.02           H  
ATOM   8174  HE2 PHE A 530      -6.306 -35.864 -31.902  1.00  1.02           H  
ATOM   8175  HZ  PHE A 530      -7.149 -38.190 -31.922  1.00  1.02           H  
ATOM   8176  N   ALA A 531     -12.919 -32.045 -30.420  1.00  1.00           N  
ATOM   8177  CA  ALA A 531     -13.527 -30.743 -30.457  1.00  1.00           C  
ATOM   8178  C   ALA A 531     -13.636 -30.125 -29.064  1.00  1.00           C  
ATOM   8179  O   ALA A 531     -14.009 -28.953 -28.961  1.00  1.00           O  
ATOM   8180  CB  ALA A 531     -14.908 -30.843 -31.083  1.00  1.00           C  
ATOM   8181  H   ALA A 531     -13.482 -32.814 -30.062  1.00  1.00           H  
ATOM   8182  HA  ALA A 531     -12.899 -30.096 -31.068  1.00  1.00           H  
ATOM   8183 1HB  ALA A 531     -15.361 -29.855 -31.138  1.00  1.00           H  
ATOM   8184 2HB  ALA A 531     -14.823 -31.264 -32.086  1.00  1.00           H  
ATOM   8185 3HB  ALA A 531     -15.531 -31.491 -30.468  1.00  1.00           H  
ATOM   8186  N   VAL A 532     -13.332 -30.903 -28.007  1.00  0.97           N  
ATOM   8187  CA  VAL A 532     -13.542 -30.427 -26.638  1.00  0.97           C  
ATOM   8188  C   VAL A 532     -12.246 -30.012 -25.918  1.00  0.97           C  
ATOM   8189  O   VAL A 532     -11.401 -30.862 -25.629  1.00  0.97           O  
ATOM   8190  CB  VAL A 532     -14.232 -31.519 -25.815  1.00  0.97           C  
ATOM   8191  CG1 VAL A 532     -14.407 -31.047 -24.387  1.00  0.97           C  
ATOM   8192  CG2 VAL A 532     -15.592 -31.840 -26.442  1.00  0.97           C  
ATOM   8193  H   VAL A 532     -12.976 -31.853 -28.149  1.00  0.97           H  
ATOM   8194  HA  VAL A 532     -14.240 -29.606 -26.708  1.00  0.97           H  
ATOM   8195  HB  VAL A 532     -13.606 -32.415 -25.805  1.00  0.97           H  
ATOM   8196 1HG1 VAL A 532     -14.883 -31.827 -23.792  1.00  0.97           H  
ATOM   8197 2HG1 VAL A 532     -13.433 -30.822 -23.958  1.00  0.97           H  
ATOM   8198 3HG1 VAL A 532     -15.023 -30.157 -24.362  1.00  0.97           H  
ATOM   8199 1HG2 VAL A 532     -16.085 -32.621 -25.865  1.00  0.97           H  
ATOM   8200 2HG2 VAL A 532     -16.210 -30.944 -26.446  1.00  0.97           H  
ATOM   8201 3HG2 VAL A 532     -15.450 -32.181 -27.458  1.00  0.97           H  
ATOM   8202  N   PRO A 533     -12.093 -28.734 -25.515  1.00  0.92           N  
ATOM   8203  CA  PRO A 533     -10.875 -28.150 -24.958  1.00  0.92           C  
ATOM   8204  C   PRO A 533     -10.551 -28.470 -23.501  1.00  0.92           C  
ATOM   8205  O   PRO A 533     -10.281 -27.564 -22.713  1.00  0.92           O  
ATOM   8206  CB  PRO A 533     -11.186 -26.664 -25.096  1.00  0.92           C  
ATOM   8207  CG  PRO A 533     -12.671 -26.556 -24.924  1.00  0.92           C  
ATOM   8208  CD  PRO A 533     -13.221 -27.773 -25.618  1.00  0.92           C  
ATOM   8209  HA  PRO A 533     -10.022 -28.420 -25.600  1.00  0.92           H  
ATOM   8210 1HB  PRO A 533     -10.690 -26.121 -24.305  1.00  0.92           H  
ATOM   8211 2HB  PRO A 533     -10.793 -26.286 -26.042  1.00  0.92           H  
ATOM   8212 1HG  PRO A 533     -12.918 -26.533 -23.851  1.00  0.92           H  
ATOM   8213 2HG  PRO A 533     -13.038 -25.604 -25.351  1.00  0.92           H  
ATOM   8214 1HD  PRO A 533     -14.100 -28.123 -25.066  1.00  0.92           H  
ATOM   8215 2HD  PRO A 533     -13.440 -27.534 -26.676  1.00  0.92           H  
ATOM   8216  N   ASP A 534     -10.521 -29.753 -23.170  1.00  0.87           N  
ATOM   8217  CA  ASP A 534     -10.153 -30.201 -21.826  1.00  0.87           C  
ATOM   8218  C   ASP A 534      -8.711 -30.704 -21.745  1.00  0.87           C  
ATOM   8219  O   ASP A 534      -8.140 -30.821 -20.660  1.00  0.87           O  
ATOM   8220  CB  ASP A 534     -11.091 -31.308 -21.343  1.00  0.87           C  
ATOM   8221  CG  ASP A 534     -12.541 -30.863 -21.160  1.00  0.87           C  
ATOM   8222  OD1 ASP A 534     -12.766 -29.777 -20.682  1.00  0.87           O  
ATOM   8223  OD2 ASP A 534     -13.412 -31.628 -21.492  1.00  0.87           O  
ATOM   8224  H   ASP A 534     -10.753 -30.429 -23.894  1.00  0.87           H  
ATOM   8225  HA  ASP A 534     -10.247 -29.354 -21.147  1.00  0.87           H  
ATOM   8226 1HB  ASP A 534     -11.073 -32.127 -22.063  1.00  0.87           H  
ATOM   8227 2HB  ASP A 534     -10.726 -31.701 -20.395  1.00  0.87           H  
ATOM   8228  N   ARG A 535      -8.153 -31.063 -22.896  1.00  0.81           N  
ATOM   8229  CA  ARG A 535      -6.825 -31.675 -22.987  1.00  0.81           C  
ATOM   8230  C   ARG A 535      -6.026 -31.037 -24.116  1.00  0.81           C  
ATOM   8231  O   ARG A 535      -6.587 -30.790 -25.182  1.00  0.81           O  
ATOM   8232  CB  ARG A 535      -6.983 -33.163 -23.303  1.00  0.81           C  
ATOM   8233  CG  ARG A 535      -7.783 -33.993 -22.265  1.00  0.81           C  
ATOM   8234  CD  ARG A 535      -8.061 -35.421 -22.724  1.00  0.81           C  
ATOM   8235  NE  ARG A 535      -6.856 -36.243 -22.826  1.00  0.81           N  
ATOM   8236  CZ  ARG A 535      -6.834 -37.534 -23.252  1.00  0.81           C  
ATOM   8237  NH1 ARG A 535      -7.965 -38.118 -23.602  1.00  0.81           N  
ATOM   8238  NH2 ARG A 535      -5.699 -38.228 -23.327  1.00  0.81           N  
ATOM   8239  H   ARG A 535      -8.674 -30.909 -23.747  1.00  0.81           H  
ATOM   8240  HA  ARG A 535      -6.294 -31.538 -22.044  1.00  0.81           H  
ATOM   8241 1HB  ARG A 535      -7.479 -33.275 -24.267  1.00  0.81           H  
ATOM   8242 2HB  ARG A 535      -6.000 -33.612 -23.400  1.00  0.81           H  
ATOM   8243 1HG  ARG A 535      -7.235 -34.026 -21.324  1.00  0.81           H  
ATOM   8244 2HG  ARG A 535      -8.746 -33.526 -22.096  1.00  0.81           H  
ATOM   8245 1HD  ARG A 535      -8.736 -35.898 -22.015  1.00  0.81           H  
ATOM   8246 2HD  ARG A 535      -8.532 -35.394 -23.706  1.00  0.81           H  
ATOM   8247  HE  ARG A 535      -5.980 -35.811 -22.542  1.00  0.81           H  
ATOM   8248 1HH1 ARG A 535      -8.832 -37.608 -23.552  1.00  0.81           H  
ATOM   8249 2HH1 ARG A 535      -7.955 -39.073 -23.932  1.00  0.81           H  
ATOM   8250 1HH2 ARG A 535      -4.790 -37.805 -23.099  1.00  0.81           H  
ATOM   8251 2HH2 ARG A 535      -5.718 -39.177 -23.656  1.00  0.81           H  
ATOM   8252  N   ILE A 536      -4.715 -30.848 -23.951  1.00  0.75           N  
ATOM   8253  CA  ILE A 536      -3.959 -30.352 -25.098  1.00  0.75           C  
ATOM   8254  C   ILE A 536      -3.870 -31.471 -26.105  1.00  0.75           C  
ATOM   8255  O   ILE A 536      -3.525 -32.607 -25.750  1.00  0.75           O  
ATOM   8256  CB  ILE A 536      -2.509 -29.859 -24.797  1.00  0.75           C  
ATOM   8257  CG1 ILE A 536      -2.535 -28.689 -23.876  1.00  0.75           C  
ATOM   8258  CG2 ILE A 536      -1.781 -29.506 -26.082  1.00  0.75           C  
ATOM   8259  CD1 ILE A 536      -1.147 -28.129 -23.456  1.00  0.75           C  
ATOM   8260  H   ILE A 536      -4.267 -31.034 -23.069  1.00  0.75           H  
ATOM   8261  HA  ILE A 536      -4.504 -29.522 -25.548  1.00  0.75           H  
ATOM   8262  HB  ILE A 536      -1.966 -30.631 -24.318  1.00  0.75           H  
ATOM   8263 1HG1 ILE A 536      -3.116 -27.943 -24.330  1.00  0.75           H  
ATOM   8264 2HG1 ILE A 536      -3.035 -28.995 -22.978  1.00  0.75           H  
ATOM   8265 1HG2 ILE A 536      -0.772 -29.177 -25.845  1.00  0.75           H  
ATOM   8266 2HG2 ILE A 536      -1.729 -30.373 -26.730  1.00  0.75           H  
ATOM   8267 3HG2 ILE A 536      -2.318 -28.705 -26.591  1.00  0.75           H  
ATOM   8268 1HD1 ILE A 536      -1.282 -27.291 -22.772  1.00  0.75           H  
ATOM   8269 2HD1 ILE A 536      -0.561 -28.871 -22.980  1.00  0.75           H  
ATOM   8270 3HD1 ILE A 536      -0.618 -27.784 -24.341  1.00  0.75           H  
ATOM   8271  N   ARG A 537      -4.206 -31.168 -27.345  1.00  0.69           N  
ATOM   8272  CA  ARG A 537      -4.121 -32.186 -28.369  1.00  0.69           C  
ATOM   8273  C   ARG A 537      -3.116 -31.810 -29.427  1.00  0.69           C  
ATOM   8274  O   ARG A 537      -2.985 -30.633 -29.774  1.00  0.69           O  
ATOM   8275  CB  ARG A 537      -5.480 -32.424 -28.994  1.00  0.69           C  
ATOM   8276  CG  ARG A 537      -6.489 -33.031 -28.026  1.00  0.69           C  
ATOM   8277  CD  ARG A 537      -7.791 -33.265 -28.650  1.00  0.69           C  
ATOM   8278  NE  ARG A 537      -8.752 -33.811 -27.715  1.00  0.69           N  
ATOM   8279  CZ  ARG A 537      -8.910 -35.125 -27.509  1.00  0.69           C  
ATOM   8280  NH1 ARG A 537      -8.188 -35.957 -28.181  1.00  0.69           N  
ATOM   8281  NH2 ARG A 537      -9.781 -35.577 -26.635  1.00  0.69           N  
ATOM   8282  H   ARG A 537      -4.516 -30.214 -27.556  1.00  0.69           H  
ATOM   8283  HA  ARG A 537      -3.799 -33.116 -27.907  1.00  0.69           H  
ATOM   8284 1HB  ARG A 537      -5.881 -31.482 -29.354  1.00  0.69           H  
ATOM   8285 2HB  ARG A 537      -5.379 -33.097 -29.848  1.00  0.69           H  
ATOM   8286 1HG  ARG A 537      -6.105 -33.982 -27.656  1.00  0.69           H  
ATOM   8287 2HG  ARG A 537      -6.635 -32.354 -27.188  1.00  0.69           H  
ATOM   8288 1HD  ARG A 537      -8.181 -32.354 -29.047  1.00  0.69           H  
ATOM   8289 2HD  ARG A 537      -7.663 -33.979 -29.445  1.00  0.69           H  
ATOM   8290  HE  ARG A 537      -9.337 -33.169 -27.186  1.00  0.69           H  
ATOM   8291 1HH1 ARG A 537      -7.514 -35.622 -28.847  1.00  0.69           H  
ATOM   8292 2HH1 ARG A 537      -8.276 -36.957 -28.008  1.00  0.69           H  
ATOM   8293 1HH2 ARG A 537     -10.353 -34.931 -26.107  1.00  0.69           H  
ATOM   8294 2HH2 ARG A 537      -9.881 -36.576 -26.507  1.00  0.69           H  
ATOM   8295  N   MET A 538      -2.425 -32.815 -29.941  1.00  0.65           N  
ATOM   8296  CA  MET A 538      -1.468 -32.596 -31.006  1.00  0.65           C  
ATOM   8297  C   MET A 538      -1.701 -33.556 -32.150  1.00  0.65           C  
ATOM   8298  O   MET A 538      -1.702 -34.776 -31.972  1.00  0.65           O  
ATOM   8299  CB  MET A 538      -0.060 -32.744 -30.475  1.00  0.65           C  
ATOM   8300  CG  MET A 538       0.984 -32.544 -31.472  1.00  0.65           C  
ATOM   8301  SD  MET A 538       2.604 -32.682 -30.756  1.00  0.65           S  
ATOM   8302  CE  MET A 538       3.490 -32.297 -32.203  1.00  0.65           C  
ATOM   8303  H   MET A 538      -2.572 -33.754 -29.563  1.00  0.65           H  
ATOM   8304  HA  MET A 538      -1.595 -31.590 -31.393  1.00  0.65           H  
ATOM   8305 1HB  MET A 538       0.099 -32.022 -29.685  1.00  0.65           H  
ATOM   8306 2HB  MET A 538       0.062 -33.719 -30.065  1.00  0.65           H  
ATOM   8307 1HG  MET A 538       0.883 -33.281 -32.255  1.00  0.65           H  
ATOM   8308 2HG  MET A 538       0.873 -31.566 -31.931  1.00  0.65           H  
ATOM   8309 1HE  MET A 538       4.538 -32.330 -31.998  1.00  0.65           H  
ATOM   8310 2HE  MET A 538       3.242 -33.016 -32.985  1.00  0.65           H  
ATOM   8311 3HE  MET A 538       3.217 -31.305 -32.516  1.00  0.65           H  
ATOM   8312  N   VAL A 539      -1.879 -32.989 -33.321  1.00  0.63           N  
ATOM   8313  CA  VAL A 539      -2.166 -33.747 -34.506  1.00  0.63           C  
ATOM   8314  C   VAL A 539      -1.115 -33.491 -35.564  1.00  0.63           C  
ATOM   8315  O   VAL A 539      -0.836 -32.340 -35.899  1.00  0.63           O  
ATOM   8316  CB  VAL A 539      -3.535 -33.330 -35.054  1.00  0.63           C  
ATOM   8317  CG1 VAL A 539      -3.854 -34.132 -36.319  1.00  0.63           C  
ATOM   8318  CG2 VAL A 539      -4.588 -33.494 -33.965  1.00  0.63           C  
ATOM   8319  H   VAL A 539      -1.846 -31.980 -33.382  1.00  0.63           H  
ATOM   8320  HA  VAL A 539      -2.184 -34.797 -34.250  1.00  0.63           H  
ATOM   8321  HB  VAL A 539      -3.490 -32.290 -35.337  1.00  0.63           H  
ATOM   8322 1HG1 VAL A 539      -4.811 -33.812 -36.719  1.00  0.63           H  
ATOM   8323 2HG1 VAL A 539      -3.082 -33.968 -37.066  1.00  0.63           H  
ATOM   8324 3HG1 VAL A 539      -3.893 -35.191 -36.067  1.00  0.63           H  
ATOM   8325 1HG2 VAL A 539      -5.555 -33.172 -34.347  1.00  0.63           H  
ATOM   8326 2HG2 VAL A 539      -4.636 -34.538 -33.664  1.00  0.63           H  
ATOM   8327 3HG2 VAL A 539      -4.326 -32.880 -33.106  1.00  0.63           H  
ATOM   8328  N   GLU A 540      -0.532 -34.552 -36.075  1.00  0.62           N  
ATOM   8329  CA  GLU A 540       0.452 -34.403 -37.127  1.00  0.62           C  
ATOM   8330  C   GLU A 540      -0.177 -34.835 -38.422  1.00  0.62           C  
ATOM   8331  O   GLU A 540      -0.728 -35.933 -38.505  1.00  0.62           O  
ATOM   8332  CB  GLU A 540       1.711 -35.212 -36.853  1.00  0.62           C  
ATOM   8333  CG  GLU A 540       2.760 -35.063 -37.908  1.00  0.62           C  
ATOM   8334  CD  GLU A 540       3.976 -35.839 -37.609  1.00  0.62           C  
ATOM   8335  OE1 GLU A 540       3.882 -37.047 -37.532  1.00  0.62           O  
ATOM   8336  OE2 GLU A 540       5.026 -35.248 -37.478  1.00  0.62           O  
ATOM   8337  H   GLU A 540      -0.813 -35.473 -35.738  1.00  0.62           H  
ATOM   8338  HA  GLU A 540       0.726 -33.354 -37.223  1.00  0.62           H  
ATOM   8339 1HB  GLU A 540       2.149 -34.903 -35.907  1.00  0.62           H  
ATOM   8340 2HB  GLU A 540       1.460 -36.263 -36.788  1.00  0.62           H  
ATOM   8341 1HG  GLU A 540       2.353 -35.396 -38.864  1.00  0.62           H  
ATOM   8342 2HG  GLU A 540       3.014 -34.005 -38.005  1.00  0.62           H  
ATOM   8343  N   ILE A 541      -0.121 -33.971 -39.416  1.00  0.64           N  
ATOM   8344  CA  ILE A 541      -0.700 -34.273 -40.705  1.00  0.64           C  
ATOM   8345  C   ILE A 541       0.405 -34.481 -41.726  1.00  0.64           C  
ATOM   8346  O   ILE A 541       1.226 -33.590 -41.967  1.00  0.64           O  
ATOM   8347  CB  ILE A 541      -1.648 -33.145 -41.146  1.00  0.64           C  
ATOM   8348  CG1 ILE A 541      -2.757 -32.984 -40.095  1.00  0.64           C  
ATOM   8349  CG2 ILE A 541      -2.268 -33.496 -42.487  1.00  0.64           C  
ATOM   8350  CD1 ILE A 541      -3.611 -31.814 -40.317  1.00  0.64           C  
ATOM   8351  H   ILE A 541       0.344 -33.079 -39.271  1.00  0.64           H  
ATOM   8352  HA  ILE A 541      -1.269 -35.192 -40.632  1.00  0.64           H  
ATOM   8353  HB  ILE A 541      -1.098 -32.204 -41.218  1.00  0.64           H  
ATOM   8354 1HG1 ILE A 541      -3.385 -33.865 -40.111  1.00  0.64           H  
ATOM   8355 2HG1 ILE A 541      -2.308 -32.894 -39.107  1.00  0.64           H  
ATOM   8356 1HG2 ILE A 541      -2.938 -32.703 -42.783  1.00  0.64           H  
ATOM   8357 2HG2 ILE A 541      -1.488 -33.616 -43.234  1.00  0.64           H  
ATOM   8358 3HG2 ILE A 541      -2.824 -34.433 -42.398  1.00  0.64           H  
ATOM   8359 1HD1 ILE A 541      -4.383 -31.769 -39.559  1.00  0.64           H  
ATOM   8360 2HD1 ILE A 541      -3.010 -30.903 -40.287  1.00  0.64           H  
ATOM   8361 3HD1 ILE A 541      -4.062 -31.923 -41.282  1.00  0.64           H  
ATOM   8362  N   MET A 542       0.455 -35.675 -42.302  1.00  0.66           N  
ATOM   8363  CA  MET A 542       1.514 -35.961 -43.252  1.00  0.66           C  
ATOM   8364  C   MET A 542       1.070 -35.506 -44.631  1.00  0.66           C  
ATOM   8365  O   MET A 542      -0.022 -35.842 -45.089  1.00  0.66           O  
ATOM   8366  CB  MET A 542       1.866 -37.437 -43.244  1.00  0.66           C  
ATOM   8367  CG  MET A 542       2.246 -38.001 -41.878  1.00  0.66           C  
ATOM   8368  SD  MET A 542       3.637 -37.167 -41.115  1.00  0.66           S  
ATOM   8369  CE  MET A 542       4.970 -37.547 -42.236  1.00  0.66           C  
ATOM   8370  H   MET A 542      -0.242 -36.379 -42.063  1.00  0.66           H  
ATOM   8371  HA  MET A 542       2.402 -35.387 -42.984  1.00  0.66           H  
ATOM   8372 1HB  MET A 542       1.029 -38.012 -43.625  1.00  0.66           H  
ATOM   8373 2HB  MET A 542       2.707 -37.603 -43.917  1.00  0.66           H  
ATOM   8374 1HG  MET A 542       1.385 -37.910 -41.211  1.00  0.66           H  
ATOM   8375 2HG  MET A 542       2.491 -39.056 -41.978  1.00  0.66           H  
ATOM   8376 1HE  MET A 542       5.893 -37.093 -41.878  1.00  0.66           H  
ATOM   8377 2HE  MET A 542       5.101 -38.627 -42.298  1.00  0.66           H  
ATOM   8378 3HE  MET A 542       4.736 -37.149 -43.228  1.00  0.66           H  
ATOM   8379  N   LEU A 543       1.921 -34.721 -45.262  1.00  0.69           N  
ATOM   8380  CA  LEU A 543       1.648 -34.093 -46.543  1.00  0.69           C  
ATOM   8381  C   LEU A 543       2.785 -34.437 -47.528  1.00  0.69           C  
ATOM   8382  O   LEU A 543       3.883 -34.754 -47.081  1.00  0.69           O  
ATOM   8383  CB  LEU A 543       1.591 -32.596 -46.255  1.00  0.69           C  
ATOM   8384  CG  LEU A 543       0.538 -32.162 -45.199  1.00  0.69           C  
ATOM   8385  CD1 LEU A 543       0.825 -30.801 -44.766  1.00  0.69           C  
ATOM   8386  CD2 LEU A 543      -0.832 -32.232 -45.802  1.00  0.69           C  
ATOM   8387  H   LEU A 543       2.802 -34.492 -44.795  1.00  0.69           H  
ATOM   8388  HA  LEU A 543       0.685 -34.441 -46.896  1.00  0.69           H  
ATOM   8389 1HB  LEU A 543       2.562 -32.300 -45.875  1.00  0.69           H  
ATOM   8390 2HB  LEU A 543       1.397 -32.054 -47.183  1.00  0.69           H  
ATOM   8391  HG  LEU A 543       0.589 -32.798 -44.331  1.00  0.69           H  
ATOM   8392 1HD1 LEU A 543       0.091 -30.498 -44.035  1.00  0.69           H  
ATOM   8393 2HD1 LEU A 543       1.821 -30.779 -44.325  1.00  0.69           H  
ATOM   8394 3HD1 LEU A 543       0.800 -30.156 -45.599  1.00  0.69           H  
ATOM   8395 1HD2 LEU A 543      -1.573 -31.918 -45.072  1.00  0.69           H  
ATOM   8396 2HD2 LEU A 543      -0.890 -31.588 -46.678  1.00  0.69           H  
ATOM   8397 3HD2 LEU A 543      -1.021 -33.257 -46.094  1.00  0.69           H  
ATOM   8398  N   PRO A 544       2.572 -34.444 -48.856  1.00  0.72           N  
ATOM   8399  CA  PRO A 544       3.629 -34.621 -49.852  1.00  0.72           C  
ATOM   8400  C   PRO A 544       4.675 -33.507 -49.677  1.00  0.72           C  
ATOM   8401  O   PRO A 544       4.341 -32.381 -49.319  1.00  0.72           O  
ATOM   8402  CB  PRO A 544       2.868 -34.521 -51.181  1.00  0.72           C  
ATOM   8403  CG  PRO A 544       1.430 -34.919 -50.831  1.00  0.72           C  
ATOM   8404  CD  PRO A 544       1.201 -34.399 -49.411  1.00  0.72           C  
ATOM   8405  HA  PRO A 544       4.087 -35.609 -49.727  1.00  0.72           H  
ATOM   8406 1HB  PRO A 544       2.959 -33.522 -51.608  1.00  0.72           H  
ATOM   8407 2HB  PRO A 544       3.322 -35.209 -51.910  1.00  0.72           H  
ATOM   8408 1HG  PRO A 544       0.729 -34.461 -51.552  1.00  0.72           H  
ATOM   8409 2HG  PRO A 544       1.299 -36.006 -50.910  1.00  0.72           H  
ATOM   8410 1HD  PRO A 544       0.793 -33.379 -49.402  1.00  0.72           H  
ATOM   8411 2HD  PRO A 544       0.530 -35.111 -48.911  1.00  0.72           H  
ATOM   8412  N   VAL A 545       5.934 -33.809 -49.975  1.00  0.75           N  
ATOM   8413  CA  VAL A 545       7.036 -32.865 -49.737  1.00  0.75           C  
ATOM   8414  C   VAL A 545       6.988 -31.459 -50.373  1.00  0.75           C  
ATOM   8415  O   VAL A 545       7.574 -30.522 -49.822  1.00  0.75           O  
ATOM   8416  CB  VAL A 545       8.355 -33.568 -50.100  1.00  0.75           C  
ATOM   8417  CG1 VAL A 545       8.414 -33.877 -51.575  1.00  0.75           C  
ATOM   8418  CG2 VAL A 545       9.501 -32.677 -49.726  1.00  0.75           C  
ATOM   8419  H   VAL A 545       6.154 -34.736 -50.307  1.00  0.75           H  
ATOM   8420  HA  VAL A 545       7.056 -32.714 -48.669  1.00  0.75           H  
ATOM   8421  HB  VAL A 545       8.421 -34.508 -49.549  1.00  0.75           H  
ATOM   8422 1HG1 VAL A 545       9.354 -34.379 -51.804  1.00  0.75           H  
ATOM   8423 2HG1 VAL A 545       7.581 -34.525 -51.846  1.00  0.75           H  
ATOM   8424 3HG1 VAL A 545       8.358 -32.981 -52.126  1.00  0.75           H  
ATOM   8425 1HG2 VAL A 545      10.435 -33.173 -49.968  1.00  0.75           H  
ATOM   8426 2HG2 VAL A 545       9.413 -31.753 -50.286  1.00  0.75           H  
ATOM   8427 3HG2 VAL A 545       9.478 -32.461 -48.661  1.00  0.75           H  
ATOM   8428  N   MET A 546       6.339 -31.293 -51.521  1.00  0.79           N  
ATOM   8429  CA  MET A 546       6.249 -29.958 -52.122  1.00  0.79           C  
ATOM   8430  C   MET A 546       4.827 -29.413 -52.026  1.00  0.79           C  
ATOM   8431  O   MET A 546       4.480 -28.439 -52.695  1.00  0.79           O  
ATOM   8432  CB  MET A 546       6.693 -29.966 -53.584  1.00  0.79           C  
ATOM   8433  CG  MET A 546       8.136 -30.358 -53.824  1.00  0.79           C  
ATOM   8434  SD  MET A 546       9.293 -29.253 -53.040  1.00  0.79           S  
ATOM   8435  CE  MET A 546       9.139 -27.806 -54.073  1.00  0.79           C  
ATOM   8436  H   MET A 546       5.887 -32.081 -51.960  1.00  0.79           H  
ATOM   8437  HA  MET A 546       6.894 -29.278 -51.569  1.00  0.79           H  
ATOM   8438 1HB  MET A 546       6.065 -30.658 -54.144  1.00  0.79           H  
ATOM   8439 2HB  MET A 546       6.540 -28.973 -54.010  1.00  0.79           H  
ATOM   8440 1HG  MET A 546       8.317 -31.344 -53.484  1.00  0.79           H  
ATOM   8441 2HG  MET A 546       8.329 -30.338 -54.898  1.00  0.79           H  
ATOM   8442 1HE  MET A 546       9.799 -27.034 -53.726  1.00  0.79           H  
ATOM   8443 2HE  MET A 546       9.402 -28.059 -55.101  1.00  0.79           H  
ATOM   8444 3HE  MET A 546       8.118 -27.455 -54.039  1.00  0.79           H  
ATOM   8445  N   ASP A 547       3.978 -30.087 -51.256  1.00  0.82           N  
ATOM   8446  CA  ASP A 547       2.578 -29.706 -51.169  1.00  0.82           C  
ATOM   8447  C   ASP A 547       2.386 -28.313 -50.591  1.00  0.82           C  
ATOM   8448  O   ASP A 547       3.004 -27.931 -49.595  1.00  0.82           O  
ATOM   8449  CB  ASP A 547       1.794 -30.723 -50.359  1.00  0.82           C  
ATOM   8450  CG  ASP A 547       0.324 -30.585 -50.483  1.00  0.82           C  
ATOM   8451  OD1 ASP A 547      -0.248 -29.936 -49.674  1.00  0.82           O  
ATOM   8452  OD2 ASP A 547      -0.246 -31.122 -51.405  1.00  0.82           O  
ATOM   8453  H   ASP A 547       4.298 -30.872 -50.689  1.00  0.82           H  
ATOM   8454  HA  ASP A 547       2.169 -29.700 -52.179  1.00  0.82           H  
ATOM   8455 1HB  ASP A 547       2.072 -31.706 -50.668  1.00  0.82           H  
ATOM   8456 2HB  ASP A 547       2.073 -30.635 -49.304  1.00  0.82           H  
ATOM   8457  N   ALA A 548       1.529 -27.539 -51.228  1.00  0.86           N  
ATOM   8458  CA  ALA A 548       1.231 -26.215 -50.725  1.00  0.86           C  
ATOM   8459  C   ALA A 548      -0.039 -25.670 -51.372  1.00  0.86           C  
ATOM   8460  O   ALA A 548      -0.374 -26.091 -52.478  1.00  0.86           O  
ATOM   8461  CB  ALA A 548       2.379 -25.297 -51.007  1.00  0.86           C  
ATOM   8462  H   ALA A 548       1.063 -27.890 -52.053  1.00  0.86           H  
ATOM   8463  HA  ALA A 548       1.091 -26.293 -49.656  1.00  0.86           H  
ATOM   8464 1HB  ALA A 548       2.114 -24.353 -50.629  1.00  0.86           H  
ATOM   8465 2HB  ALA A 548       3.285 -25.654 -50.537  1.00  0.86           H  
ATOM   8466 3HB  ALA A 548       2.535 -25.233 -52.076  1.00  0.86           H  
ATOM   8467  N   PRO A 549      -0.758 -24.724 -50.740  1.00  0.90           N  
ATOM   8468  CA  PRO A 549      -1.851 -24.007 -51.349  1.00  0.90           C  
ATOM   8469  C   PRO A 549      -1.313 -23.300 -52.574  1.00  0.90           C  
ATOM   8470  O   PRO A 549      -0.206 -22.755 -52.541  1.00  0.90           O  
ATOM   8471  CB  PRO A 549      -2.277 -23.026 -50.248  1.00  0.90           C  
ATOM   8472  CG  PRO A 549      -1.832 -23.685 -48.963  1.00  0.90           C  
ATOM   8473  CD  PRO A 549      -0.542 -24.396 -49.322  1.00  0.90           C  
ATOM   8474  HA  PRO A 549      -2.641 -24.696 -51.615  1.00  0.90           H  
ATOM   8475 1HB  PRO A 549      -1.814 -22.043 -50.408  1.00  0.90           H  
ATOM   8476 2HB  PRO A 549      -3.369 -22.873 -50.289  1.00  0.90           H  
ATOM   8477 1HG  PRO A 549      -1.690 -22.927 -48.172  1.00  0.90           H  
ATOM   8478 2HG  PRO A 549      -2.613 -24.373 -48.602  1.00  0.90           H  
ATOM   8479 1HD  PRO A 549       0.331 -23.747 -49.177  1.00  0.90           H  
ATOM   8480 2HD  PRO A 549      -0.507 -25.276 -48.722  1.00  0.90           H  
ATOM   8481  N   ALA A 550      -2.123 -23.212 -53.620  1.00  0.93           N  
ATOM   8482  CA  ALA A 550      -1.678 -22.555 -54.846  1.00  0.93           C  
ATOM   8483  C   ALA A 550      -1.215 -21.123 -54.606  1.00  0.93           C  
ATOM   8484  O   ALA A 550      -0.285 -20.651 -55.262  1.00  0.93           O  
ATOM   8485  CB  ALA A 550      -2.802 -22.549 -55.857  1.00  0.93           C  
ATOM   8486  H   ALA A 550      -3.037 -23.683 -53.609  1.00  0.93           H  
ATOM   8487  HA  ALA A 550      -0.836 -23.125 -55.243  1.00  0.93           H  
ATOM   8488 1HB  ALA A 550      -2.458 -22.089 -56.781  1.00  0.93           H  
ATOM   8489 2HB  ALA A 550      -3.116 -23.577 -56.053  1.00  0.93           H  
ATOM   8490 3HB  ALA A 550      -3.644 -21.983 -55.460  1.00  0.93           H  
ATOM   8491  N   ASN A 551      -1.845 -20.429 -53.663  1.00  0.96           N  
ATOM   8492  CA  ASN A 551      -1.483 -19.046 -53.381  1.00  0.96           C  
ATOM   8493  C   ASN A 551      -0.068 -18.946 -52.810  1.00  0.96           C  
ATOM   8494  O   ASN A 551       0.610 -17.936 -52.989  1.00  0.96           O  
ATOM   8495  CB  ASN A 551      -2.490 -18.438 -52.442  1.00  0.96           C  
ATOM   8496  CG  ASN A 551      -3.807 -18.221 -53.123  1.00  0.96           C  
ATOM   8497  OD1 ASN A 551      -3.894 -18.139 -54.357  1.00  0.96           O  
ATOM   8498  ND2 ASN A 551      -4.840 -18.134 -52.340  1.00  0.96           N  
ATOM   8499  H   ASN A 551      -2.590 -20.873 -53.145  1.00  0.96           H  
ATOM   8500  HA  ASN A 551      -1.497 -18.486 -54.317  1.00  0.96           H  
ATOM   8501 1HB  ASN A 551      -2.634 -19.092 -51.581  1.00  0.96           H  
ATOM   8502 2HB  ASN A 551      -2.118 -17.478 -52.072  1.00  0.96           H  
ATOM   8503 1HD2 ASN A 551      -5.749 -17.987 -52.726  1.00  0.96           H  
ATOM   8504 2HD2 ASN A 551      -4.712 -18.199 -51.352  1.00  0.96           H  
ATOM   8505  N   LEU A 552       0.381 -19.991 -52.112  1.00  0.98           N  
ATOM   8506  CA  LEU A 552       1.710 -19.984 -51.534  1.00  0.98           C  
ATOM   8507  C   LEU A 552       2.694 -20.171 -52.645  1.00  0.98           C  
ATOM   8508  O   LEU A 552       3.751 -19.550 -52.680  1.00  0.98           O  
ATOM   8509  CB  LEU A 552       1.964 -21.130 -50.592  1.00  0.98           C  
ATOM   8510  CG  LEU A 552       3.299 -21.040 -49.940  1.00  0.98           C  
ATOM   8511  CD1 LEU A 552       3.297 -19.789 -49.093  1.00  0.98           C  
ATOM   8512  CD2 LEU A 552       3.566 -22.289 -49.215  1.00  0.98           C  
ATOM   8513  H   LEU A 552      -0.178 -20.834 -52.029  1.00  0.98           H  
ATOM   8514  HA  LEU A 552       1.889 -19.030 -51.040  1.00  0.98           H  
ATOM   8515 1HB  LEU A 552       1.198 -21.131 -49.819  1.00  0.98           H  
ATOM   8516 2HB  LEU A 552       1.906 -22.063 -51.147  1.00  0.98           H  
ATOM   8517  HG  LEU A 552       4.078 -20.900 -50.689  1.00  0.98           H  
ATOM   8518 1HD1 LEU A 552       4.245 -19.652 -48.619  1.00  0.98           H  
ATOM   8519 2HD1 LEU A 552       3.098 -18.923 -49.728  1.00  0.98           H  
ATOM   8520 3HD1 LEU A 552       2.525 -19.874 -48.341  1.00  0.98           H  
ATOM   8521 1HD2 LEU A 552       4.505 -22.252 -48.731  1.00  0.98           H  
ATOM   8522 2HD2 LEU A 552       2.804 -22.456 -48.519  1.00  0.98           H  
ATOM   8523 3HD2 LEU A 552       3.582 -23.074 -49.897  1.00  0.98           H  
ATOM   8524  N   VAL A 553       2.348 -21.086 -53.540  1.00  1.00           N  
ATOM   8525  CA  VAL A 553       3.224 -21.412 -54.638  1.00  1.00           C  
ATOM   8526  C   VAL A 553       3.413 -20.160 -55.478  1.00  1.00           C  
ATOM   8527  O   VAL A 553       4.535 -19.823 -55.863  1.00  1.00           O  
ATOM   8528  CB  VAL A 553       2.626 -22.541 -55.474  1.00  1.00           C  
ATOM   8529  CG1 VAL A 553       3.469 -22.747 -56.699  1.00  1.00           C  
ATOM   8530  CG2 VAL A 553       2.510 -23.795 -54.616  1.00  1.00           C  
ATOM   8531  H   VAL A 553       1.453 -21.570 -53.431  1.00  1.00           H  
ATOM   8532  HA  VAL A 553       4.189 -21.726 -54.251  1.00  1.00           H  
ATOM   8533  HB  VAL A 553       1.634 -22.251 -55.813  1.00  1.00           H  
ATOM   8534 1HG1 VAL A 553       3.035 -23.536 -57.309  1.00  1.00           H  
ATOM   8535 2HG1 VAL A 553       3.500 -21.818 -57.269  1.00  1.00           H  
ATOM   8536 3HG1 VAL A 553       4.479 -23.028 -56.400  1.00  1.00           H  
ATOM   8537 1HG2 VAL A 553       2.069 -24.602 -55.198  1.00  1.00           H  
ATOM   8538 2HG2 VAL A 553       3.487 -24.096 -54.269  1.00  1.00           H  
ATOM   8539 3HG2 VAL A 553       1.873 -23.580 -53.759  1.00  1.00           H  
ATOM   8540  N   ALA A 554       2.316 -19.443 -55.740  1.00  1.03           N  
ATOM   8541  CA  ALA A 554       2.418 -18.201 -56.482  1.00  1.03           C  
ATOM   8542  C   ALA A 554       3.315 -17.208 -55.740  1.00  1.03           C  
ATOM   8543  O   ALA A 554       4.196 -16.598 -56.347  1.00  1.03           O  
ATOM   8544  CB  ALA A 554       1.033 -17.616 -56.687  1.00  1.03           C  
ATOM   8545  H   ALA A 554       1.405 -19.777 -55.425  1.00  1.03           H  
ATOM   8546  HA  ALA A 554       2.872 -18.412 -57.449  1.00  1.03           H  
ATOM   8547 1HB  ALA A 554       1.103 -16.689 -57.253  1.00  1.03           H  
ATOM   8548 2HB  ALA A 554       0.415 -18.333 -57.228  1.00  1.03           H  
ATOM   8549 3HB  ALA A 554       0.586 -17.420 -55.721  1.00  1.03           H  
ATOM   8550  N   GLN A 555       3.167 -17.114 -54.413  1.00  1.07           N  
ATOM   8551  CA  GLN A 555       4.003 -16.214 -53.629  1.00  1.07           C  
ATOM   8552  C   GLN A 555       5.468 -16.575 -53.751  1.00  1.07           C  
ATOM   8553  O   GLN A 555       6.334 -15.707 -53.921  1.00  1.07           O  
ATOM   8554  CB  GLN A 555       3.582 -16.273 -52.158  1.00  1.07           C  
ATOM   8555  CG  GLN A 555       4.296 -15.322 -51.240  1.00  1.07           C  
ATOM   8556  CD  GLN A 555       5.535 -15.941 -50.607  1.00  1.07           C  
ATOM   8557  OE1 GLN A 555       5.566 -17.134 -50.278  1.00  1.07           O  
ATOM   8558  NE2 GLN A 555       6.565 -15.127 -50.424  1.00  1.07           N  
ATOM   8559  H   GLN A 555       2.426 -17.629 -53.937  1.00  1.07           H  
ATOM   8560  HA  GLN A 555       3.864 -15.200 -54.004  1.00  1.07           H  
ATOM   8561 1HB  GLN A 555       2.528 -16.177 -52.072  1.00  1.07           H  
ATOM   8562 2HB  GLN A 555       3.814 -17.257 -51.777  1.00  1.07           H  
ATOM   8563 1HG  GLN A 555       4.611 -14.457 -51.826  1.00  1.07           H  
ATOM   8564 2HG  GLN A 555       3.637 -15.010 -50.463  1.00  1.07           H  
ATOM   8565 1HE2 GLN A 555       7.410 -15.464 -50.009  1.00  1.07           H  
ATOM   8566 2HE2 GLN A 555       6.509 -14.169 -50.706  1.00  1.07           H  
ATOM   8567  N   ALA A 556       5.751 -17.868 -53.674  1.00  1.13           N  
ATOM   8568  CA  ALA A 556       7.106 -18.356 -53.755  1.00  1.13           C  
ATOM   8569  C   ALA A 556       7.743 -18.033 -55.095  1.00  1.13           C  
ATOM   8570  O   ALA A 556       8.901 -17.612 -55.153  1.00  1.13           O  
ATOM   8571  CB  ALA A 556       7.110 -19.838 -53.539  1.00  1.13           C  
ATOM   8572  H   ALA A 556       4.993 -18.529 -53.523  1.00  1.13           H  
ATOM   8573  HA  ALA A 556       7.682 -17.871 -52.971  1.00  1.13           H  
ATOM   8574 1HB  ALA A 556       8.122 -20.194 -53.576  1.00  1.13           H  
ATOM   8575 2HB  ALA A 556       6.671 -20.065 -52.566  1.00  1.13           H  
ATOM   8576 3HB  ALA A 556       6.527 -20.317 -54.320  1.00  1.13           H  
ATOM   8577  N   LYS A 557       6.972 -18.175 -56.175  1.00  1.21           N  
ATOM   8578  CA  LYS A 557       7.490 -17.882 -57.503  1.00  1.21           C  
ATOM   8579  C   LYS A 557       7.751 -16.391 -57.665  1.00  1.21           C  
ATOM   8580  O   LYS A 557       8.766 -15.990 -58.241  1.00  1.21           O  
ATOM   8581  CB  LYS A 557       6.536 -18.407 -58.573  1.00  1.21           C  
ATOM   8582  CG  LYS A 557       6.521 -19.940 -58.683  1.00  1.21           C  
ATOM   8583  CD  LYS A 557       5.539 -20.421 -59.739  1.00  1.21           C  
ATOM   8584  CE  LYS A 557       5.578 -21.938 -59.878  1.00  1.21           C  
ATOM   8585  NZ  LYS A 557       4.588 -22.431 -60.877  1.00  1.21           N  
ATOM   8586  H   LYS A 557       6.019 -18.534 -56.073  1.00  1.21           H  
ATOM   8587  HA  LYS A 557       8.441 -18.402 -57.618  1.00  1.21           H  
ATOM   8588 1HB  LYS A 557       5.519 -18.081 -58.333  1.00  1.21           H  
ATOM   8589 2HB  LYS A 557       6.799 -17.989 -59.541  1.00  1.21           H  
ATOM   8590 1HG  LYS A 557       7.521 -20.295 -58.934  1.00  1.21           H  
ATOM   8591 2HG  LYS A 557       6.241 -20.364 -57.718  1.00  1.21           H  
ATOM   8592 1HD  LYS A 557       4.530 -20.118 -59.451  1.00  1.21           H  
ATOM   8593 2HD  LYS A 557       5.780 -19.967 -60.698  1.00  1.21           H  
ATOM   8594 1HE  LYS A 557       6.576 -22.239 -60.193  1.00  1.21           H  
ATOM   8595 2HE  LYS A 557       5.364 -22.390 -58.915  1.00  1.21           H  
ATOM   8596 1HZ  LYS A 557       4.647 -23.437 -60.942  1.00  1.21           H  
ATOM   8597 2HZ  LYS A 557       3.658 -22.166 -60.588  1.00  1.21           H  
ATOM   8598 3HZ  LYS A 557       4.789 -22.024 -61.780  1.00  1.21           H  
ATOM   8599  N   GLN A 558       6.862 -15.566 -57.114  1.00  1.30           N  
ATOM   8600  CA  GLN A 558       7.027 -14.120 -57.171  1.00  1.30           C  
ATOM   8601  C   GLN A 558       8.256 -13.711 -56.366  1.00  1.30           C  
ATOM   8602  O   GLN A 558       9.028 -12.833 -56.780  1.00  1.30           O  
ATOM   8603  CB  GLN A 558       5.772 -13.447 -56.626  1.00  1.30           C  
ATOM   8604  CG  GLN A 558       4.562 -13.615 -57.521  1.00  1.30           C  
ATOM   8605  CD  GLN A 558       3.291 -13.155 -56.861  1.00  1.30           C  
ATOM   8606  OE1 GLN A 558       3.184 -13.148 -55.631  1.00  1.30           O  
ATOM   8607  NE2 GLN A 558       2.322 -12.771 -57.684  1.00  1.30           N  
ATOM   8608  H   GLN A 558       6.030 -15.953 -56.664  1.00  1.30           H  
ATOM   8609  HA  GLN A 558       7.174 -13.823 -58.207  1.00  1.30           H  
ATOM   8610 1HB  GLN A 558       5.527 -13.871 -55.653  1.00  1.30           H  
ATOM   8611 2HB  GLN A 558       5.954 -12.382 -56.485  1.00  1.30           H  
ATOM   8612 1HG  GLN A 558       4.712 -13.016 -58.416  1.00  1.30           H  
ATOM   8613 2HG  GLN A 558       4.458 -14.659 -57.793  1.00  1.30           H  
ATOM   8614 1HE2 GLN A 558       1.439 -12.431 -57.330  1.00  1.30           H  
ATOM   8615 2HE2 GLN A 558       2.470 -12.801 -58.668  1.00  1.30           H  
ATOM   8616  N   SER A 559       8.461 -14.376 -55.226  1.00  1.41           N  
ATOM   8617  CA  SER A 559       9.601 -14.094 -54.378  1.00  1.41           C  
ATOM   8618  C   SER A 559      10.875 -14.474 -55.116  1.00  1.41           C  
ATOM   8619  O   SER A 559      11.849 -13.721 -55.113  1.00  1.41           O  
ATOM   8620  CB  SER A 559       9.485 -14.874 -53.087  1.00  1.41           C  
ATOM   8621  OG  SER A 559       8.359 -14.460 -52.360  1.00  1.41           O  
ATOM   8622  H   SER A 559       7.783 -15.073 -54.920  1.00  1.41           H  
ATOM   8623  HA  SER A 559       9.623 -13.027 -54.156  1.00  1.41           H  
ATOM   8624 1HB  SER A 559       9.408 -15.930 -53.306  1.00  1.41           H  
ATOM   8625 2HB  SER A 559      10.384 -14.730 -52.492  1.00  1.41           H  
ATOM   8626  HG  SER A 559       7.585 -14.768 -52.897  1.00  1.41           H  
ATOM   8627  N   ALA A 560      10.857 -15.629 -55.788  1.00  1.53           N  
ATOM   8628  CA  ALA A 560      12.009 -16.085 -56.546  1.00  1.53           C  
ATOM   8629  C   ALA A 560      12.344 -15.104 -57.660  1.00  1.53           C  
ATOM   8630  O   ALA A 560      13.514 -14.776 -57.878  1.00  1.53           O  
ATOM   8631  CB  ALA A 560      11.733 -17.455 -57.135  1.00  1.53           C  
ATOM   8632  H   ALA A 560      10.032 -16.226 -55.742  1.00  1.53           H  
ATOM   8633  HA  ALA A 560      12.860 -16.146 -55.871  1.00  1.53           H  
ATOM   8634 1HB  ALA A 560      12.606 -17.802 -57.682  1.00  1.53           H  
ATOM   8635 2HB  ALA A 560      11.503 -18.157 -56.338  1.00  1.53           H  
ATOM   8636 3HB  ALA A 560      10.886 -17.392 -57.810  1.00  1.53           H  
ATOM   8637  N   ALA A 561      11.310 -14.596 -58.343  1.00  1.67           N  
ATOM   8638  CA  ALA A 561      11.508 -13.623 -59.405  1.00  1.67           C  
ATOM   8639  C   ALA A 561      12.134 -12.350 -58.853  1.00  1.67           C  
ATOM   8640  O   ALA A 561      13.044 -11.777 -59.463  1.00  1.67           O  
ATOM   8641  CB  ALA A 561      10.187 -13.311 -60.076  1.00  1.67           C  
ATOM   8642  H   ALA A 561      10.364 -14.920 -58.138  1.00  1.67           H  
ATOM   8643  HA  ALA A 561      12.192 -14.052 -60.136  1.00  1.67           H  
ATOM   8644 1HB  ALA A 561      10.346 -12.601 -60.884  1.00  1.67           H  
ATOM   8645 2HB  ALA A 561       9.760 -14.232 -60.475  1.00  1.67           H  
ATOM   8646 3HB  ALA A 561       9.504 -12.885 -59.346  1.00  1.67           H  
ATOM   8647  N   THR A 562      11.682 -11.939 -57.667  1.00  1.87           N  
ATOM   8648  CA  THR A 562      12.218 -10.755 -57.029  1.00  1.87           C  
ATOM   8649  C   THR A 562      13.680 -10.971 -56.694  1.00  1.87           C  
ATOM   8650  O   THR A 562      14.518 -10.112 -56.968  1.00  1.87           O  
ATOM   8651  CB  THR A 562      11.445 -10.405 -55.749  1.00  1.87           C  
ATOM   8652  OG1 THR A 562      10.070 -10.128 -56.074  1.00  1.87           O  
ATOM   8653  CG2 THR A 562      12.083  -9.201 -55.085  1.00  1.87           C  
ATOM   8654  H   THR A 562      10.916 -12.440 -57.217  1.00  1.87           H  
ATOM   8655  HA  THR A 562      12.143  -9.919 -57.722  1.00  1.87           H  
ATOM   8656  HB  THR A 562      11.479 -11.244 -55.062  1.00  1.87           H  
ATOM   8657  HG1 THR A 562       9.658 -10.940 -56.443  1.00  1.87           H  
ATOM   8658 1HG2 THR A 562      11.543  -8.958 -54.174  1.00  1.87           H  
ATOM   8659 2HG2 THR A 562      13.115  -9.444 -54.844  1.00  1.87           H  
ATOM   8660 3HG2 THR A 562      12.057  -8.350 -55.763  1.00  1.87           H  
ATOM   8661  N   ASN A 563      13.997 -12.135 -56.133  1.00  2.12           N  
ATOM   8662  CA  ASN A 563      15.365 -12.421 -55.755  1.00  2.12           C  
ATOM   8663  C   ASN A 563      16.255 -12.378 -56.993  1.00  2.12           C  
ATOM   8664  O   ASN A 563      17.353 -11.815 -56.968  1.00  2.12           O  
ATOM   8665  CB  ASN A 563      15.442 -13.796 -55.125  1.00  2.12           C  
ATOM   8666  CG  ASN A 563      14.819 -13.891 -53.759  1.00  2.12           C  
ATOM   8667  OD1 ASN A 563      14.616 -12.910 -53.033  1.00  2.12           O  
ATOM   8668  ND2 ASN A 563      14.498 -15.108 -53.405  1.00  2.12           N  
ATOM   8669  H   ASN A 563      13.262 -12.812 -55.931  1.00  2.12           H  
ATOM   8670  HA  ASN A 563      15.710 -11.660 -55.053  1.00  2.12           H  
ATOM   8671 1HB  ASN A 563      14.948 -14.512 -55.775  1.00  2.12           H  
ATOM   8672 2HB  ASN A 563      16.484 -14.095 -55.052  1.00  2.12           H  
ATOM   8673 1HD2 ASN A 563      14.073 -15.281 -52.517  1.00  2.12           H  
ATOM   8674 2HD2 ASN A 563      14.680 -15.852 -54.050  1.00  2.12           H  
ATOM   8675  N   ALA A 564      15.757 -12.938 -58.103  1.00  2.44           N  
ATOM   8676  CA  ALA A 564      16.505 -12.944 -59.351  1.00  2.44           C  
ATOM   8677  C   ALA A 564      16.776 -11.525 -59.832  1.00  2.44           C  
ATOM   8678  O   ALA A 564      17.851 -11.228 -60.349  1.00  2.44           O  
ATOM   8679  CB  ALA A 564      15.734 -13.713 -60.409  1.00  2.44           C  
ATOM   8680  H   ALA A 564      14.849 -13.401 -58.069  1.00  2.44           H  
ATOM   8681  HA  ALA A 564      17.463 -13.430 -59.171  1.00  2.44           H  
ATOM   8682 1HB  ALA A 564      16.308 -13.735 -61.332  1.00  2.44           H  
ATOM   8683 2HB  ALA A 564      15.560 -14.730 -60.060  1.00  2.44           H  
ATOM   8684 3HB  ALA A 564      14.781 -13.226 -60.587  1.00  2.44           H  
ATOM   8685  N   ALA A 565      15.785 -10.645 -59.680  1.00  2.82           N  
ATOM   8686  CA  ALA A 565      15.934  -9.251 -60.069  1.00  2.82           C  
ATOM   8687  C   ALA A 565      16.987  -8.538 -59.218  1.00  2.82           C  
ATOM   8688  O   ALA A 565      17.752  -7.711 -59.720  1.00  2.82           O  
ATOM   8689  CB  ALA A 565      14.599  -8.536 -59.944  1.00  2.82           C  
ATOM   8690  H   ALA A 565      14.895 -10.958 -59.293  1.00  2.82           H  
ATOM   8691  HA  ALA A 565      16.261  -9.225 -61.107  1.00  2.82           H  
ATOM   8692 1HB  ALA A 565      14.709  -7.503 -60.263  1.00  2.82           H  
ATOM   8693 2HB  ALA A 565      13.862  -9.039 -60.568  1.00  2.82           H  
ATOM   8694 3HB  ALA A 565      14.270  -8.560 -58.910  1.00  2.82           H  
ATOM   8695  N   GLN A 566      17.008  -8.854 -57.920  1.00  3.22           N  
ATOM   8696  CA  GLN A 566      17.921  -8.229 -56.965  1.00  3.22           C  
ATOM   8697  C   GLN A 566      19.396  -8.605 -57.135  1.00  3.22           C  
ATOM   8698  O   GLN A 566      20.268  -7.741 -56.991  1.00  3.22           O  
ATOM   8699  CB  GLN A 566      17.479  -8.570 -55.540  1.00  3.22           C  
ATOM   8700  CG  GLN A 566      16.167  -7.919 -55.127  1.00  3.22           C  
ATOM   8701  CD  GLN A 566      15.669  -8.413 -53.784  1.00  3.22           C  
ATOM   8702  OE1 GLN A 566      16.094  -9.459 -53.285  1.00  3.22           O  
ATOM   8703  NE2 GLN A 566      14.755  -7.656 -53.185  1.00  3.22           N  
ATOM   8704  H   GLN A 566      16.329  -9.536 -57.578  1.00  3.22           H  
ATOM   8705  HA  GLN A 566      17.843  -7.151 -57.095  1.00  3.22           H  
ATOM   8706 1HB  GLN A 566      17.357  -9.648 -55.454  1.00  3.22           H  
ATOM   8707 2HB  GLN A 566      18.253  -8.270 -54.837  1.00  3.22           H  
ATOM   8708 1HG  GLN A 566      16.323  -6.845 -55.055  1.00  3.22           H  
ATOM   8709 2HG  GLN A 566      15.413  -8.128 -55.876  1.00  3.22           H  
ATOM   8710 1HE2 GLN A 566      14.385  -7.928 -52.297  1.00  3.22           H  
ATOM   8711 2HE2 GLN A 566      14.436  -6.816 -53.625  1.00  3.22           H  
ATOM   8712  N   GLU A 567      19.679  -9.876 -57.433  1.00  3.60           N  
ATOM   8713  CA  GLU A 567      21.068 -10.319 -57.564  1.00  3.60           C  
ATOM   8714  C   GLU A 567      21.208 -11.585 -58.410  1.00  3.60           C  
ATOM   8715  O   GLU A 567      21.813 -11.541 -59.484  1.00  3.60           O  
ATOM   8716  OXT GLU A 567      21.037 -12.676 -57.866  1.00  3.60           O  
ATOM   8717  CB  GLU A 567      21.684 -10.550 -56.173  1.00  3.60           C  
ATOM   8718  CG  GLU A 567      23.170 -10.930 -56.182  1.00  3.60           C  
ATOM   8719  CD  GLU A 567      23.772 -11.071 -54.789  1.00  3.60           C  
ATOM   8720  OE1 GLU A 567      23.068 -10.880 -53.825  1.00  3.60           O  
ATOM   8721  OE2 GLU A 567      24.942 -11.368 -54.701  1.00  3.60           O  
ATOM   8722  H   GLU A 567      18.909 -10.544 -57.528  1.00  3.60           H  
ATOM   8723  HA  GLU A 567      21.628  -9.527 -58.061  1.00  3.60           H  
ATOM   8724 1HB  GLU A 567      21.578  -9.647 -55.572  1.00  3.60           H  
ATOM   8725 2HB  GLU A 567      21.137 -11.344 -55.664  1.00  3.60           H  
ATOM   8726 1HG  GLU A 567      23.287 -11.875 -56.711  1.00  3.60           H  
ATOM   8727 2HG  GLU A 567      23.720 -10.169 -56.733  1.00  3.60           H  
TER    8728
ENDMDL

REMARK ID 581300 MODEL 3 2024-01-13_00000093_1_19
PFRMAT TS
TARGET 2024-01-13_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.120   1.347  -1.023  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.450   1.587  -0.476  1.00  1.03           C  
ATOM      3  C   MET A   1       1.708   3.076  -0.322  1.00  1.03           C  
ATOM      4  O   MET A   1       1.320   3.870  -1.174  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.512   0.961  -1.376  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.375  -0.550  -1.562  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.493  -1.463  -0.007  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.210  -1.192   0.415  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.209   0.440  -0.723  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.513   2.061  -0.691  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.160   1.374  -2.031  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.508   1.134   0.514  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.471   1.425  -2.362  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.504   1.165  -0.969  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.412  -0.773  -2.020  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.160  -0.903  -2.230  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.436  -1.696   1.356  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.844  -1.593  -0.376  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.394  -0.120   0.521  1.00  1.03           H  
ATOM     20  N   SER A   2       2.379   3.453   0.764  1.00  0.91           N  
ATOM     21  CA  SER A   2       2.701   4.859   1.037  1.00  0.91           C  
ATOM     22  C   SER A   2       3.909   5.383   0.255  1.00  0.91           C  
ATOM     23  O   SER A   2       4.168   6.592   0.236  1.00  0.91           O  
ATOM     24  CB  SER A   2       2.946   5.034   2.517  1.00  0.91           C  
ATOM     25  OG  SER A   2       4.087   4.332   2.922  1.00  0.91           O  
ATOM     26  H   SER A   2       2.674   2.756   1.435  1.00  0.91           H  
ATOM     27  HA  SER A   2       1.837   5.463   0.756  1.00  0.91           H  
ATOM     28 1HB  SER A   2       3.070   6.092   2.740  1.00  0.91           H  
ATOM     29 2HB  SER A   2       2.080   4.681   3.076  1.00  0.91           H  
ATOM     30  HG  SER A   2       4.816   4.684   2.397  1.00  0.91           H  
ATOM     31  N   GLU A   3       4.649   4.464  -0.355  1.00  0.80           N  
ATOM     32  CA  GLU A   3       5.857   4.756  -1.118  1.00  0.80           C  
ATOM     33  C   GLU A   3       5.834   4.063  -2.477  1.00  0.80           C  
ATOM     34  O   GLU A   3       5.187   3.025  -2.643  1.00  0.80           O  
ATOM     35  CB  GLU A   3       7.105   4.355  -0.340  1.00  0.80           C  
ATOM     36  CG  GLU A   3       7.378   5.170   0.927  1.00  0.80           C  
ATOM     37  CD  GLU A   3       8.622   4.729   1.655  1.00  0.80           C  
ATOM     38  OE1 GLU A   3       9.130   3.681   1.336  1.00  0.80           O  
ATOM     39  OE2 GLU A   3       9.066   5.443   2.524  1.00  0.80           O  
ATOM     40  H   GLU A   3       4.350   3.505  -0.284  1.00  0.80           H  
ATOM     41  HA  GLU A   3       5.906   5.828  -1.300  1.00  0.80           H  
ATOM     42 1HB  GLU A   3       7.046   3.303  -0.068  1.00  0.80           H  
ATOM     43 2HB  GLU A   3       7.950   4.481  -0.988  1.00  0.80           H  
ATOM     44 1HG  GLU A   3       7.491   6.216   0.644  1.00  0.80           H  
ATOM     45 2HG  GLU A   3       6.532   5.095   1.595  1.00  0.80           H  
ATOM     46  N   ILE A   4       6.545   4.655  -3.430  1.00  0.71           N  
ATOM     47  CA  ILE A   4       6.633   4.175  -4.807  1.00  0.71           C  
ATOM     48  C   ILE A   4       8.047   4.368  -5.356  1.00  0.71           C  
ATOM     49  O   ILE A   4       8.714   5.312  -4.969  1.00  0.71           O  
ATOM     50  CB  ILE A   4       5.612   4.954  -5.651  1.00  0.71           C  
ATOM     51  CG1 ILE A   4       5.507   4.376  -7.034  1.00  0.71           C  
ATOM     52  CG2 ILE A   4       6.029   6.427  -5.700  1.00  0.71           C  
ATOM     53  CD1 ILE A   4       4.306   4.856  -7.797  1.00  0.71           C  
ATOM     54  H   ILE A   4       7.039   5.513  -3.180  1.00  0.71           H  
ATOM     55  HA  ILE A   4       6.390   3.114  -4.830  1.00  0.71           H  
ATOM     56  HB  ILE A   4       4.626   4.879  -5.189  1.00  0.71           H  
ATOM     57 1HG1 ILE A   4       6.393   4.661  -7.586  1.00  0.71           H  
ATOM     58 2HG1 ILE A   4       5.465   3.291  -6.962  1.00  0.71           H  
ATOM     59 1HG2 ILE A   4       5.314   6.993  -6.277  1.00  0.71           H  
ATOM     60 2HG2 ILE A   4       6.078   6.831  -4.685  1.00  0.71           H  
ATOM     61 3HG2 ILE A   4       7.010   6.497  -6.164  1.00  0.71           H  
ATOM     62 1HD1 ILE A   4       4.279   4.419  -8.780  1.00  0.71           H  
ATOM     63 2HD1 ILE A   4       3.399   4.581  -7.260  1.00  0.71           H  
ATOM     64 3HD1 ILE A   4       4.363   5.911  -7.889  1.00  0.71           H  
ATOM     65  N   THR A   5       8.546   3.483  -6.220  1.00  0.65           N  
ATOM     66  CA  THR A   5       9.914   3.706  -6.707  1.00  0.65           C  
ATOM     67  C   THR A   5       9.985   4.971  -7.526  1.00  0.65           C  
ATOM     68  O   THR A   5       9.006   5.334  -8.175  1.00  0.65           O  
ATOM     69  CB  THR A   5      10.429   2.542  -7.570  1.00  0.65           C  
ATOM     70  OG1 THR A   5       9.598   2.379  -8.747  1.00  0.65           O  
ATOM     71  CG2 THR A   5      10.410   1.272  -6.759  1.00  0.65           C  
ATOM     72  H   THR A   5       8.000   2.694  -6.530  1.00  0.65           H  
ATOM     73  HA  THR A   5      10.588   3.812  -5.871  1.00  0.65           H  
ATOM     74  HB  THR A   5      11.448   2.750  -7.883  1.00  0.65           H  
ATOM     75  HG1 THR A   5       9.680   1.465  -9.049  1.00  0.65           H  
ATOM     76 1HG2 THR A   5      10.788   0.448  -7.365  1.00  0.65           H  
ATOM     77 2HG2 THR A   5      11.048   1.401  -5.881  1.00  0.65           H  
ATOM     78 3HG2 THR A   5       9.392   1.055  -6.442  1.00  0.65           H  
ATOM     79  N   LEU A   6      11.158   5.595  -7.550  1.00  0.61           N  
ATOM     80  CA  LEU A   6      11.399   6.794  -8.338  1.00  0.61           C  
ATOM     81  C   LEU A   6      11.097   6.575  -9.820  1.00  0.61           C  
ATOM     82  O   LEU A   6      10.484   7.428 -10.468  1.00  0.61           O  
ATOM     83  CB  LEU A   6      12.833   7.266  -8.111  1.00  0.61           C  
ATOM     84  CG  LEU A   6      13.249   8.515  -8.831  1.00  0.61           C  
ATOM     85  CD1 LEU A   6      12.331   9.655  -8.463  1.00  0.61           C  
ATOM     86  CD2 LEU A   6      14.649   8.845  -8.388  1.00  0.61           C  
ATOM     87  H   LEU A   6      11.904   5.254  -6.947  1.00  0.61           H  
ATOM     88  HA  LEU A   6      10.739   7.572  -7.964  1.00  0.61           H  
ATOM     89 1HB  LEU A   6      12.993   7.413  -7.043  1.00  0.61           H  
ATOM     90 2HB  LEU A   6      13.499   6.471  -8.439  1.00  0.61           H  
ATOM     91  HG  LEU A   6      13.218   8.356  -9.910  1.00  0.61           H  
ATOM     92 1HD1 LEU A   6      12.661  10.541  -8.964  1.00  0.61           H  
ATOM     93 2HD1 LEU A   6      11.307   9.421  -8.763  1.00  0.61           H  
ATOM     94 3HD1 LEU A   6      12.364   9.816  -7.413  1.00  0.61           H  
ATOM     95 1HD2 LEU A   6      14.977   9.737  -8.888  1.00  0.61           H  
ATOM     96 2HD2 LEU A   6      14.665   9.001  -7.310  1.00  0.61           H  
ATOM     97 3HD2 LEU A   6      15.297   8.020  -8.634  1.00  0.61           H  
ATOM     98  N   GLY A   7      11.493   5.427 -10.364  1.00  0.59           N  
ATOM     99  CA  GLY A   7      11.176   5.108 -11.743  1.00  0.59           C  
ATOM    100  C   GLY A   7       9.658   5.149 -11.951  1.00  0.59           C  
ATOM    101  O   GLY A   7       9.167   5.867 -12.834  1.00  0.59           O  
ATOM    102  H   GLY A   7      12.037   4.758  -9.826  1.00  0.59           H  
ATOM    103 1HA  GLY A   7      11.662   5.825 -12.403  1.00  0.59           H  
ATOM    104 2HA  GLY A   7      11.560   4.120 -11.985  1.00  0.59           H  
ATOM    105  N   ARG A   8       8.899   4.406 -11.121  1.00  0.59           N  
ATOM    106  CA  ARG A   8       7.444   4.402 -11.263  1.00  0.59           C  
ATOM    107  C   ARG A   8       6.849   5.788 -11.013  1.00  0.59           C  
ATOM    108  O   ARG A   8       5.902   6.175 -11.694  1.00  0.59           O  
ATOM    109  CB  ARG A   8       6.800   3.430 -10.291  1.00  0.59           C  
ATOM    110  CG  ARG A   8       6.978   1.953 -10.555  1.00  0.59           C  
ATOM    111  CD  ARG A   8       6.400   1.138  -9.424  1.00  0.59           C  
ATOM    112  NE  ARG A   8       6.595  -0.290  -9.631  1.00  0.59           N  
ATOM    113  CZ  ARG A   8       6.371  -1.261  -8.716  1.00  0.59           C  
ATOM    114  NH1 ARG A   8       5.936  -0.956  -7.509  1.00  0.59           N  
ATOM    115  NH2 ARG A   8       6.591  -2.530  -9.038  1.00  0.59           N  
ATOM    116  H   ARG A   8       9.315   3.839 -10.373  1.00  0.59           H  
ATOM    117  HA  ARG A   8       7.199   4.093 -12.279  1.00  0.59           H  
ATOM    118 1HB  ARG A   8       7.223   3.606  -9.315  1.00  0.59           H  
ATOM    119 2HB  ARG A   8       5.743   3.623 -10.244  1.00  0.59           H  
ATOM    120 1HG  ARG A   8       6.452   1.679 -11.473  1.00  0.59           H  
ATOM    121 2HG  ARG A   8       8.024   1.710 -10.661  1.00  0.59           H  
ATOM    122 1HD  ARG A   8       6.893   1.420  -8.496  1.00  0.59           H  
ATOM    123 2HD  ARG A   8       5.332   1.332  -9.343  1.00  0.59           H  
ATOM    124  HE  ARG A   8       6.924  -0.584 -10.555  1.00  0.59           H  
ATOM    125 1HH1 ARG A   8       5.765   0.007  -7.266  1.00  0.59           H  
ATOM    126 2HH1 ARG A   8       5.769  -1.688  -6.833  1.00  0.59           H  
ATOM    127 1HH2 ARG A   8       6.924  -2.774  -9.992  1.00  0.59           H  
ATOM    128 2HH2 ARG A   8       6.427  -3.258  -8.366  1.00  0.59           H  
ATOM    129  N   PHE A   9       7.416   6.544 -10.061  1.00  0.58           N  
ATOM    130  CA  PHE A   9       6.943   7.884  -9.722  1.00  0.58           C  
ATOM    131  C   PHE A   9       6.940   8.753 -10.959  1.00  0.58           C  
ATOM    132  O   PHE A   9       5.940   9.401 -11.285  1.00  0.58           O  
ATOM    133  CB  PHE A   9       7.868   8.563  -8.701  1.00  0.58           C  
ATOM    134  CG  PHE A   9       7.468   9.954  -8.369  1.00  0.58           C  
ATOM    135  CD1 PHE A   9       6.639  10.205  -7.319  1.00  0.58           C  
ATOM    136  CD2 PHE A   9       7.879  11.023  -9.162  1.00  0.58           C  
ATOM    137  CE1 PHE A   9       6.225  11.486  -7.049  1.00  0.58           C  
ATOM    138  CE2 PHE A   9       7.455  12.299  -8.897  1.00  0.58           C  
ATOM    139  CZ  PHE A   9       6.623  12.527  -7.841  1.00  0.58           C  
ATOM    140  H   PHE A   9       8.191   6.164  -9.531  1.00  0.58           H  
ATOM    141  HA  PHE A   9       5.932   7.814  -9.329  1.00  0.58           H  
ATOM    142 1HB  PHE A   9       7.892   7.978  -7.790  1.00  0.58           H  
ATOM    143 2HB  PHE A   9       8.865   8.596  -9.085  1.00  0.58           H  
ATOM    144  HD1 PHE A   9       6.304   9.373  -6.694  1.00  0.58           H  
ATOM    145  HD2 PHE A   9       8.534  10.841 -10.007  1.00  0.58           H  
ATOM    146  HE1 PHE A   9       5.567  11.671  -6.218  1.00  0.58           H  
ATOM    147  HE2 PHE A   9       7.771  13.140  -9.520  1.00  0.58           H  
ATOM    148  HZ  PHE A   9       6.285  13.547  -7.629  1.00  0.58           H  
ATOM    149  N   PHE A  10       8.073   8.758 -11.660  1.00  0.59           N  
ATOM    150  CA  PHE A  10       8.219   9.558 -12.856  1.00  0.59           C  
ATOM    151  C   PHE A  10       7.158   9.212 -13.879  1.00  0.59           C  
ATOM    152  O   PHE A  10       6.480  10.101 -14.409  1.00  0.59           O  
ATOM    153  CB  PHE A  10       9.596   9.356 -13.483  1.00  0.59           C  
ATOM    154  CG  PHE A  10       9.742  10.087 -14.782  1.00  0.59           C  
ATOM    155  CD1 PHE A  10       9.985  11.451 -14.812  1.00  0.59           C  
ATOM    156  CD2 PHE A  10       9.632   9.409 -15.975  1.00  0.59           C  
ATOM    157  CE1 PHE A  10      10.109  12.125 -16.005  1.00  0.59           C  
ATOM    158  CE2 PHE A  10       9.765  10.068 -17.170  1.00  0.59           C  
ATOM    159  CZ  PHE A  10      10.001  11.436 -17.188  1.00  0.59           C  
ATOM    160  H   PHE A  10       8.861   8.193 -11.335  1.00  0.59           H  
ATOM    161  HA  PHE A  10       8.106  10.606 -12.586  1.00  0.59           H  
ATOM    162 1HB  PHE A  10      10.369   9.689 -12.800  1.00  0.59           H  
ATOM    163 2HB  PHE A  10       9.760   8.291 -13.665  1.00  0.59           H  
ATOM    164  HD1 PHE A  10      10.077  11.977 -13.882  1.00  0.59           H  
ATOM    165  HD2 PHE A  10       9.445   8.339 -15.953  1.00  0.59           H  
ATOM    166  HE1 PHE A  10      10.293  13.194 -16.009  1.00  0.59           H  
ATOM    167  HE2 PHE A  10       9.683   9.516 -18.105  1.00  0.59           H  
ATOM    168  HZ  PHE A  10      10.103  11.956 -18.140  1.00  0.59           H  
ATOM    169  N   PHE A  11       6.997   7.921 -14.158  1.00  0.60           N  
ATOM    170  CA  PHE A  11       6.039   7.548 -15.179  1.00  0.60           C  
ATOM    171  C   PHE A  11       4.599   7.794 -14.717  1.00  0.60           C  
ATOM    172  O   PHE A  11       3.750   8.187 -15.518  1.00  0.60           O  
ATOM    173  CB  PHE A  11       6.276   6.105 -15.617  1.00  0.60           C  
ATOM    174  CG  PHE A  11       7.564   5.976 -16.412  1.00  0.60           C  
ATOM    175  CD1 PHE A  11       8.617   5.217 -15.946  1.00  0.60           C  
ATOM    176  CD2 PHE A  11       7.735   6.668 -17.603  1.00  0.60           C  
ATOM    177  CE1 PHE A  11       9.796   5.144 -16.651  1.00  0.60           C  
ATOM    178  CE2 PHE A  11       8.922   6.606 -18.311  1.00  0.60           C  
ATOM    179  CZ  PHE A  11       9.957   5.838 -17.833  1.00  0.60           C  
ATOM    180  H   PHE A  11       7.564   7.215 -13.678  1.00  0.60           H  
ATOM    181  HA  PHE A  11       6.217   8.178 -16.051  1.00  0.60           H  
ATOM    182 1HB  PHE A  11       6.341   5.459 -14.736  1.00  0.60           H  
ATOM    183 2HB  PHE A  11       5.453   5.755 -16.233  1.00  0.60           H  
ATOM    184  HD1 PHE A  11       8.509   4.671 -15.006  1.00  0.60           H  
ATOM    185  HD2 PHE A  11       6.925   7.268 -17.965  1.00  0.60           H  
ATOM    186  HE1 PHE A  11      10.598   4.541 -16.264  1.00  0.60           H  
ATOM    187  HE2 PHE A  11       9.038   7.160 -19.238  1.00  0.60           H  
ATOM    188  HZ  PHE A  11      10.893   5.775 -18.379  1.00  0.60           H  
ATOM    189  N   GLU A  12       4.312   7.645 -13.424  1.00  0.62           N  
ATOM    190  CA  GLU A  12       2.946   7.900 -12.998  1.00  0.62           C  
ATOM    191  C   GLU A  12       2.660   9.389 -13.177  1.00  0.62           C  
ATOM    192  O   GLU A  12       1.567   9.765 -13.612  1.00  0.62           O  
ATOM    193  CB  GLU A  12       2.698   7.510 -11.538  1.00  0.62           C  
ATOM    194  CG  GLU A  12       1.215   7.613 -11.116  1.00  0.62           C  
ATOM    195  CD  GLU A  12       0.315   6.585 -11.790  1.00  0.62           C  
ATOM    196  OE1 GLU A  12       0.795   5.527 -12.114  1.00  0.62           O  
ATOM    197  OE2 GLU A  12      -0.849   6.866 -11.975  1.00  0.62           O  
ATOM    198  H   GLU A  12       5.010   7.325 -12.759  1.00  0.62           H  
ATOM    199  HA  GLU A  12       2.265   7.334 -13.632  1.00  0.62           H  
ATOM    200 1HB  GLU A  12       3.031   6.484 -11.373  1.00  0.62           H  
ATOM    201 2HB  GLU A  12       3.291   8.150 -10.883  1.00  0.62           H  
ATOM    202 1HG  GLU A  12       1.132   7.474 -10.052  1.00  0.62           H  
ATOM    203 2HG  GLU A  12       0.860   8.618 -11.351  1.00  0.62           H  
ATOM    204  N   ARG A  13       3.641  10.247 -12.866  1.00  0.65           N  
ATOM    205  CA  ARG A  13       3.418  11.674 -13.030  1.00  0.65           C  
ATOM    206  C   ARG A  13       3.182  12.003 -14.517  1.00  0.65           C  
ATOM    207  O   ARG A  13       2.285  12.787 -14.847  1.00  0.65           O  
ATOM    208  CB  ARG A  13       4.566  12.498 -12.470  1.00  0.65           C  
ATOM    209  CG  ARG A  13       4.281  13.964 -12.541  1.00  0.65           C  
ATOM    210  CD  ARG A  13       3.136  14.353 -11.663  1.00  0.65           C  
ATOM    211  NE  ARG A  13       3.523  14.579 -10.253  1.00  0.65           N  
ATOM    212  CZ  ARG A  13       2.662  14.891  -9.236  1.00  0.65           C  
ATOM    213  NH1 ARG A  13       1.383  14.939  -9.400  1.00  0.65           N  
ATOM    214  NH2 ARG A  13       3.093  15.193  -8.042  1.00  0.65           N  
ATOM    215  H   ARG A  13       4.529   9.906 -12.492  1.00  0.65           H  
ATOM    216  HA  ARG A  13       2.520  11.943 -12.473  1.00  0.65           H  
ATOM    217 1HB  ARG A  13       4.757  12.227 -11.429  1.00  0.65           H  
ATOM    218 2HB  ARG A  13       5.478  12.299 -13.037  1.00  0.65           H  
ATOM    219 1HG  ARG A  13       5.153  14.517 -12.186  1.00  0.65           H  
ATOM    220 2HG  ARG A  13       4.052  14.251 -13.565  1.00  0.65           H  
ATOM    221 1HD  ARG A  13       2.675  15.244 -12.047  1.00  0.65           H  
ATOM    222 2HD  ARG A  13       2.414  13.548 -11.680  1.00  0.65           H  
ATOM    223  HE  ARG A  13       4.527  14.612 -10.029  1.00  0.65           H  
ATOM    224 1HH1 ARG A  13       0.953  14.693 -10.274  1.00  0.65           H  
ATOM    225 2HH1 ARG A  13       0.808  15.232  -8.599  1.00  0.65           H  
ATOM    226 1HH2 ARG A  13       4.097  15.217  -7.819  1.00  0.65           H  
ATOM    227 2HH2 ARG A  13       2.388  15.449  -7.326  1.00  0.65           H  
ATOM    228  N   LEU A  14       3.938  11.365 -15.428  1.00  0.69           N  
ATOM    229  CA  LEU A  14       3.693  11.608 -16.851  1.00  0.69           C  
ATOM    230  C   LEU A  14       2.288  11.179 -17.258  1.00  0.69           C  
ATOM    231  O   LEU A  14       1.627  11.853 -18.057  1.00  0.69           O  
ATOM    232  CB  LEU A  14       4.686  10.884 -17.757  1.00  0.69           C  
ATOM    233  CG  LEU A  14       6.096  11.392 -17.837  1.00  0.69           C  
ATOM    234  CD1 LEU A  14       6.847  10.471 -18.748  1.00  0.69           C  
ATOM    235  CD2 LEU A  14       6.099  12.796 -18.379  1.00  0.69           C  
ATOM    236  H   LEU A  14       4.689  10.739 -15.126  1.00  0.69           H  
ATOM    237  HA  LEU A  14       3.789  12.676 -17.034  1.00  0.69           H  
ATOM    238 1HB  LEU A  14       4.752   9.859 -17.397  1.00  0.69           H  
ATOM    239 2HB  LEU A  14       4.284  10.847 -18.758  1.00  0.69           H  
ATOM    240  HG  LEU A  14       6.572  11.382 -16.849  1.00  0.69           H  
ATOM    241 1HD1 LEU A  14       7.847  10.813 -18.865  1.00  0.69           H  
ATOM    242 2HD1 LEU A  14       6.844   9.480 -18.334  1.00  0.69           H  
ATOM    243 3HD1 LEU A  14       6.363  10.464 -19.722  1.00  0.69           H  
ATOM    244 1HD2 LEU A  14       7.130  13.134 -18.453  1.00  0.69           H  
ATOM    245 2HD2 LEU A  14       5.637  12.810 -19.366  1.00  0.69           H  
ATOM    246 3HD2 LEU A  14       5.543  13.453 -17.707  1.00  0.69           H  
ATOM    247  N   HIS A  15       1.806  10.084 -16.674  1.00  0.74           N  
ATOM    248  CA  HIS A  15       0.459   9.623 -16.951  1.00  0.74           C  
ATOM    249  C   HIS A  15      -0.525  10.720 -16.541  1.00  0.74           C  
ATOM    250  O   HIS A  15      -1.434  11.070 -17.293  1.00  0.74           O  
ATOM    251  CB  HIS A  15       0.145   8.330 -16.198  1.00  0.74           C  
ATOM    252  CG  HIS A  15      -1.199   7.742 -16.502  1.00  0.74           C  
ATOM    253  ND1 HIS A  15      -1.789   6.779 -15.701  1.00  0.74           N  
ATOM    254  CD2 HIS A  15      -2.071   7.977 -17.511  1.00  0.74           C  
ATOM    255  CE1 HIS A  15      -2.964   6.451 -16.201  1.00  0.74           C  
ATOM    256  NE2 HIS A  15      -3.163   7.163 -17.300  1.00  0.74           N  
ATOM    257  H   HIS A  15       2.402   9.542 -16.048  1.00  0.74           H  
ATOM    258  HA  HIS A  15       0.342   9.434 -18.019  1.00  0.74           H  
ATOM    259 1HB  HIS A  15       0.903   7.606 -16.426  1.00  0.74           H  
ATOM    260 2HB  HIS A  15       0.185   8.504 -15.134  1.00  0.74           H  
ATOM    261  HD1 HIS A  15      -1.424   6.394 -14.841  1.00  0.74           H  
ATOM    262  HD2 HIS A  15      -2.043   8.647 -18.375  1.00  0.74           H  
ATOM    263  HE1 HIS A  15      -3.582   5.696 -15.705  1.00  0.74           H  
ATOM    264  N   GLN A  16      -0.335  11.307 -15.356  1.00  0.78           N  
ATOM    265  CA  GLN A  16      -1.252  12.349 -14.883  1.00  0.78           C  
ATOM    266  C   GLN A  16      -1.300  13.541 -15.852  1.00  0.78           C  
ATOM    267  O   GLN A  16      -2.380  14.077 -16.133  1.00  0.78           O  
ATOM    268  CB  GLN A  16      -0.830  12.864 -13.511  1.00  0.78           C  
ATOM    269  CG  GLN A  16      -0.992  11.887 -12.376  1.00  0.78           C  
ATOM    270  CD  GLN A  16      -0.535  12.519 -11.109  1.00  0.78           C  
ATOM    271  OE1 GLN A  16      -0.027  13.645 -11.199  1.00  0.78           O  
ATOM    272  NE2 GLN A  16      -0.705  11.852  -9.963  1.00  0.78           N  
ATOM    273  H   GLN A  16       0.435  10.987 -14.762  1.00  0.78           H  
ATOM    274  HA  GLN A  16      -2.251  11.920 -14.813  1.00  0.78           H  
ATOM    275 1HB  GLN A  16       0.213  13.162 -13.543  1.00  0.78           H  
ATOM    276 2HB  GLN A  16      -1.408  13.752 -13.270  1.00  0.78           H  
ATOM    277 1HG  GLN A  16      -2.038  11.605 -12.276  1.00  0.78           H  
ATOM    278 2HG  GLN A  16      -0.378  11.008 -12.570  1.00  0.78           H  
ATOM    279 1HE2 GLN A  16      -0.434  12.256  -9.054  1.00  0.78           H  
ATOM    280 2HE2 GLN A  16      -1.130  10.947  -9.977  1.00  0.78           H  
ATOM    281  N   LEU A  17      -0.140  13.894 -16.427  1.00  0.81           N  
ATOM    282  CA  LEU A  17      -0.014  14.967 -17.429  1.00  0.81           C  
ATOM    283  C   LEU A  17      -0.629  14.619 -18.783  1.00  0.81           C  
ATOM    284  O   LEU A  17      -0.643  15.441 -19.700  1.00  0.81           O  
ATOM    285  CB  LEU A  17       1.439  15.364 -17.657  1.00  0.81           C  
ATOM    286  CG  LEU A  17       1.955  16.512 -16.813  1.00  0.81           C  
ATOM    287  CD1 LEU A  17       1.182  17.765 -17.167  1.00  0.81           C  
ATOM    288  CD2 LEU A  17       1.812  16.187 -15.324  1.00  0.81           C  
ATOM    289  H   LEU A  17       0.707  13.404 -16.127  1.00  0.81           H  
ATOM    290  HA  LEU A  17      -0.541  15.838 -17.043  1.00  0.81           H  
ATOM    291 1HB  LEU A  17       2.067  14.496 -17.457  1.00  0.81           H  
ATOM    292 2HB  LEU A  17       1.555  15.633 -18.696  1.00  0.81           H  
ATOM    293  HG  LEU A  17       2.978  16.683 -17.059  1.00  0.81           H  
ATOM    294 1HD1 LEU A  17       1.561  18.596 -16.592  1.00  0.81           H  
ATOM    295 2HD1 LEU A  17       1.287  17.987 -18.214  1.00  0.81           H  
ATOM    296 3HD1 LEU A  17       0.131  17.611 -16.945  1.00  0.81           H  
ATOM    297 1HD2 LEU A  17       2.189  17.020 -14.731  1.00  0.81           H  
ATOM    298 2HD2 LEU A  17       0.762  16.019 -15.087  1.00  0.81           H  
ATOM    299 3HD2 LEU A  17       2.380  15.292 -15.093  1.00  0.81           H  
ATOM    300  N   GLN A  18      -1.109  13.391 -18.908  1.00  0.82           N  
ATOM    301  CA  GLN A  18      -1.710  12.825 -20.094  1.00  0.82           C  
ATOM    302  C   GLN A  18      -0.694  12.653 -21.208  1.00  0.82           C  
ATOM    303  O   GLN A  18      -1.004  12.901 -22.375  1.00  0.82           O  
ATOM    304  CB  GLN A  18      -2.877  13.695 -20.592  1.00  0.82           C  
ATOM    305  CG  GLN A  18      -3.968  13.957 -19.540  1.00  0.82           C  
ATOM    306  CD  GLN A  18      -4.720  12.735 -19.098  1.00  0.82           C  
ATOM    307  OE1 GLN A  18      -5.463  12.107 -19.866  1.00  0.82           O  
ATOM    308  NE2 GLN A  18      -4.530  12.385 -17.824  1.00  0.82           N  
ATOM    309  H   GLN A  18      -1.079  12.771 -18.105  1.00  0.82           H  
ATOM    310  HA  GLN A  18      -2.092  11.835 -19.839  1.00  0.82           H  
ATOM    311 1HB  GLN A  18      -2.521  14.645 -20.972  1.00  0.82           H  
ATOM    312 2HB  GLN A  18      -3.355  13.185 -21.427  1.00  0.82           H  
ATOM    313 1HG  GLN A  18      -3.509  14.397 -18.655  1.00  0.82           H  
ATOM    314 2HG  GLN A  18      -4.686  14.657 -19.962  1.00  0.82           H  
ATOM    315 1HE2 GLN A  18      -4.986  11.580 -17.449  1.00  0.82           H  
ATOM    316 2HE2 GLN A  18      -3.893  12.938 -17.226  1.00  0.82           H  
ATOM    317  N   VAL A  19       0.508  12.190 -20.849  1.00  0.80           N  
ATOM    318  CA  VAL A  19       1.521  11.833 -21.831  1.00  0.80           C  
ATOM    319  C   VAL A  19       1.508  10.323 -21.906  1.00  0.80           C  
ATOM    320  O   VAL A  19       2.105   9.647 -21.076  1.00  0.80           O  
ATOM    321  CB  VAL A  19       2.929  12.287 -21.405  1.00  0.80           C  
ATOM    322  CG1 VAL A  19       3.956  11.895 -22.476  1.00  0.80           C  
ATOM    323  CG2 VAL A  19       2.933  13.779 -21.175  1.00  0.80           C  
ATOM    324  H   VAL A  19       0.714  12.048 -19.859  1.00  0.80           H  
ATOM    325  HA  VAL A  19       1.267  12.254 -22.804  1.00  0.80           H  
ATOM    326  HB  VAL A  19       3.198  11.782 -20.491  1.00  0.80           H  
ATOM    327 1HG1 VAL A  19       4.944  12.205 -22.157  1.00  0.80           H  
ATOM    328 2HG1 VAL A  19       3.943  10.812 -22.619  1.00  0.80           H  
ATOM    329 3HG1 VAL A  19       3.706  12.388 -23.417  1.00  0.80           H  
ATOM    330 1HG2 VAL A  19       3.924  14.106 -20.864  1.00  0.80           H  
ATOM    331 2HG2 VAL A  19       2.658  14.272 -22.104  1.00  0.80           H  
ATOM    332 3HG2 VAL A  19       2.208  14.026 -20.402  1.00  0.80           H  
ATOM    333  N   ASP A  20       0.818   9.783 -22.894  1.00  0.76           N  
ATOM    334  CA  ASP A  20       0.662   8.336 -22.935  1.00  0.76           C  
ATOM    335  C   ASP A  20       1.918   7.657 -23.462  1.00  0.76           C  
ATOM    336  O   ASP A  20       2.354   6.628 -22.936  1.00  0.76           O  
ATOM    337  CB  ASP A  20      -0.548   7.973 -23.790  1.00  0.76           C  
ATOM    338  CG  ASP A  20      -1.858   8.474 -23.169  1.00  0.76           C  
ATOM    339  OD1 ASP A  20      -1.831   8.871 -22.025  1.00  0.76           O  
ATOM    340  OD2 ASP A  20      -2.868   8.459 -23.838  1.00  0.76           O  
ATOM    341  H   ASP A  20       0.367  10.371 -23.580  1.00  0.76           H  
ATOM    342  HA  ASP A  20       0.482   7.976 -21.922  1.00  0.76           H  
ATOM    343 1HB  ASP A  20      -0.439   8.395 -24.793  1.00  0.76           H  
ATOM    344 2HB  ASP A  20      -0.601   6.887 -23.896  1.00  0.76           H  
ATOM    345  N   THR A  21       2.535   8.260 -24.468  1.00  0.73           N  
ATOM    346  CA  THR A  21       3.717   7.660 -25.058  1.00  0.73           C  
ATOM    347  C   THR A  21       5.033   8.345 -24.776  1.00  0.73           C  
ATOM    348  O   THR A  21       5.195   9.567 -24.900  1.00  0.73           O  
ATOM    349  CB  THR A  21       3.524   7.479 -26.554  1.00  0.73           C  
ATOM    350  OG1 THR A  21       2.451   6.563 -26.745  1.00  0.73           O  
ATOM    351  CG2 THR A  21       4.760   6.955 -27.206  1.00  0.73           C  
ATOM    352  H   THR A  21       2.130   9.095 -24.888  1.00  0.73           H  
ATOM    353  HA  THR A  21       3.807   6.655 -24.649  1.00  0.73           H  
ATOM    354  HB  THR A  21       3.264   8.422 -26.991  1.00  0.73           H  
ATOM    355  HG1 THR A  21       1.792   6.905 -27.372  1.00  0.73           H  
ATOM    356 1HG2 THR A  21       4.568   6.840 -28.258  1.00  0.73           H  
ATOM    357 2HG2 THR A  21       5.581   7.647 -27.067  1.00  0.73           H  
ATOM    358 3HG2 THR A  21       5.020   5.993 -26.766  1.00  0.73           H  
ATOM    359  N   VAL A  22       5.980   7.490 -24.416  1.00  0.69           N  
ATOM    360  CA  VAL A  22       7.343   7.866 -24.150  1.00  0.69           C  
ATOM    361  C   VAL A  22       8.183   7.307 -25.304  1.00  0.69           C  
ATOM    362  O   VAL A  22       8.020   6.143 -25.680  1.00  0.69           O  
ATOM    363  CB  VAL A  22       7.804   7.252 -22.820  1.00  0.69           C  
ATOM    364  CG1 VAL A  22       9.200   7.673 -22.529  1.00  0.69           C  
ATOM    365  CG2 VAL A  22       6.872   7.645 -21.729  1.00  0.69           C  
ATOM    366  H   VAL A  22       5.717   6.506 -24.315  1.00  0.69           H  
ATOM    367  HA  VAL A  22       7.427   8.951 -24.119  1.00  0.69           H  
ATOM    368  HB  VAL A  22       7.803   6.171 -22.919  1.00  0.69           H  
ATOM    369 1HG1 VAL A  22       9.529   7.204 -21.608  1.00  0.69           H  
ATOM    370 2HG1 VAL A  22       9.831   7.383 -23.333  1.00  0.69           H  
ATOM    371 3HG1 VAL A  22       9.239   8.756 -22.428  1.00  0.69           H  
ATOM    372 1HG2 VAL A  22       7.188   7.188 -20.797  1.00  0.69           H  
ATOM    373 2HG2 VAL A  22       6.860   8.721 -21.622  1.00  0.69           H  
ATOM    374 3HG2 VAL A  22       5.875   7.295 -21.988  1.00  0.69           H  
ATOM    375  N   PHE A  23       9.028   8.145 -25.889  1.00  0.68           N  
ATOM    376  CA  PHE A  23       9.872   7.771 -27.033  1.00  0.68           C  
ATOM    377  C   PHE A  23      11.297   7.560 -26.588  1.00  0.68           C  
ATOM    378  O   PHE A  23      11.616   7.843 -25.430  1.00  0.68           O  
ATOM    379  CB  PHE A  23       9.832   8.862 -28.076  1.00  0.68           C  
ATOM    380  CG  PHE A  23       8.480   9.055 -28.635  1.00  0.68           C  
ATOM    381  CD1 PHE A  23       7.571   9.863 -27.993  1.00  0.68           C  
ATOM    382  CD2 PHE A  23       8.110   8.436 -29.792  1.00  0.68           C  
ATOM    383  CE1 PHE A  23       6.319  10.039 -28.499  1.00  0.68           C  
ATOM    384  CE2 PHE A  23       6.844   8.612 -30.313  1.00  0.68           C  
ATOM    385  CZ  PHE A  23       5.953   9.410 -29.668  1.00  0.68           C  
ATOM    386  H   PHE A  23       9.081   9.099 -25.528  1.00  0.68           H  
ATOM    387  HA  PHE A  23       9.501   6.840 -27.467  1.00  0.68           H  
ATOM    388 1HB  PHE A  23      10.161   9.797 -27.632  1.00  0.68           H  
ATOM    389 2HB  PHE A  23      10.514   8.632 -28.891  1.00  0.68           H  
ATOM    390  HD1 PHE A  23       7.859  10.359 -27.063  1.00  0.68           H  
ATOM    391  HD2 PHE A  23       8.839   7.796 -30.288  1.00  0.68           H  
ATOM    392  HE1 PHE A  23       5.622  10.673 -27.965  1.00  0.68           H  
ATOM    393  HE2 PHE A  23       6.551   8.119 -31.228  1.00  0.68           H  
ATOM    394  HZ  PHE A  23       4.960   9.540 -30.077  1.00  0.68           H  
ATOM    395  N   GLY A  24      12.144   6.997 -27.450  1.00  0.69           N  
ATOM    396  CA  GLY A  24      13.521   6.821 -27.009  1.00  0.69           C  
ATOM    397  C   GLY A  24      14.072   5.434 -27.228  1.00  0.69           C  
ATOM    398  O   GLY A  24      13.468   4.591 -27.903  1.00  0.69           O  
ATOM    399  H   GLY A  24      11.859   6.756 -28.409  1.00  0.69           H  
ATOM    400 1HA  GLY A  24      14.170   7.540 -27.493  1.00  0.69           H  
ATOM    401 2HA  GLY A  24      13.584   7.051 -25.954  1.00  0.69           H  
ATOM    402  N   LEU A  25      15.291   5.251 -26.735  1.00  0.71           N  
ATOM    403  CA  LEU A  25      16.007   3.989 -26.871  1.00  0.71           C  
ATOM    404  C   LEU A  25      16.482   3.435 -25.536  1.00  0.71           C  
ATOM    405  O   LEU A  25      16.854   4.216 -24.659  1.00  0.71           O  
ATOM    406  CB  LEU A  25      17.197   4.133 -27.810  1.00  0.71           C  
ATOM    407  CG  LEU A  25      16.872   4.051 -29.261  1.00  0.71           C  
ATOM    408  CD1 LEU A  25      16.427   5.346 -29.760  1.00  0.71           C  
ATOM    409  CD2 LEU A  25      18.098   3.600 -30.001  1.00  0.71           C  
ATOM    410  H   LEU A  25      15.678   6.006 -26.163  1.00  0.71           H  
ATOM    411  HA  LEU A  25      15.315   3.296 -27.334  1.00  0.71           H  
ATOM    412 1HB  LEU A  25      17.673   5.092 -27.629  1.00  0.71           H  
ATOM    413 2HB  LEU A  25      17.925   3.351 -27.583  1.00  0.71           H  
ATOM    414  HG  LEU A  25      16.073   3.334 -29.404  1.00  0.71           H  
ATOM    415 1HD1 LEU A  25      16.200   5.251 -30.798  1.00  0.71           H  
ATOM    416 2HD1 LEU A  25      15.581   5.690 -29.268  1.00  0.71           H  
ATOM    417 3HD1 LEU A  25      17.215   6.024 -29.607  1.00  0.71           H  
ATOM    418 1HD2 LEU A  25      17.874   3.515 -31.051  1.00  0.71           H  
ATOM    419 2HD2 LEU A  25      18.900   4.322 -29.857  1.00  0.71           H  
ATOM    420 3HD2 LEU A  25      18.413   2.629 -29.620  1.00  0.71           H  
ATOM    421  N   PRO A  26      16.488   2.109 -25.353  1.00  0.73           N  
ATOM    422  CA  PRO A  26      17.031   1.440 -24.202  1.00  0.73           C  
ATOM    423  C   PRO A  26      18.538   1.446 -24.242  1.00  0.73           C  
ATOM    424  O   PRO A  26      19.142   1.416 -25.316  1.00  0.73           O  
ATOM    425  CB  PRO A  26      16.456   0.034 -24.326  1.00  0.73           C  
ATOM    426  CG  PRO A  26      16.295  -0.173 -25.815  1.00  0.73           C  
ATOM    427  CD  PRO A  26      15.923   1.192 -26.371  1.00  0.73           C  
ATOM    428  HA  PRO A  26      16.697   1.943 -23.303  1.00  0.73           H  
ATOM    429 1HB  PRO A  26      17.146  -0.685 -23.866  1.00  0.73           H  
ATOM    430 2HB  PRO A  26      15.506  -0.036 -23.778  1.00  0.73           H  
ATOM    431 1HG  PRO A  26      17.237  -0.554 -26.240  1.00  0.73           H  
ATOM    432 2HG  PRO A  26      15.528  -0.936 -26.010  1.00  0.73           H  
ATOM    433 1HD  PRO A  26      16.413   1.322 -27.349  1.00  0.73           H  
ATOM    434 2HD  PRO A  26      14.829   1.280 -26.432  1.00  0.73           H  
ATOM    435  N   GLY A  27      19.139   1.360 -23.075  1.00  0.75           N  
ATOM    436  CA  GLY A  27      20.577   1.231 -22.980  1.00  0.75           C  
ATOM    437  C   GLY A  27      21.095   0.991 -21.562  1.00  0.75           C  
ATOM    438  O   GLY A  27      20.340   0.745 -20.606  1.00  0.75           O  
ATOM    439  H   GLY A  27      18.576   1.454 -22.243  1.00  0.75           H  
ATOM    440 1HA  GLY A  27      20.899   0.409 -23.619  1.00  0.75           H  
ATOM    441 2HA  GLY A  27      21.039   2.128 -23.387  1.00  0.75           H  
ATOM    442  N   ASP A  28      22.412   1.132 -21.435  1.00  0.76           N  
ATOM    443  CA  ASP A  28      23.173   0.835 -20.223  1.00  0.76           C  
ATOM    444  C   ASP A  28      22.685   1.533 -18.964  1.00  0.76           C  
ATOM    445  O   ASP A  28      22.801   0.981 -17.869  1.00  0.76           O  
ATOM    446  CB  ASP A  28      24.630   1.235 -20.450  1.00  0.76           C  
ATOM    447  CG  ASP A  28      25.364   0.316 -21.432  1.00  0.76           C  
ATOM    448  OD1 ASP A  28      24.860  -0.748 -21.708  1.00  0.76           O  
ATOM    449  OD2 ASP A  28      26.401   0.709 -21.941  1.00  0.76           O  
ATOM    450  H   ASP A  28      22.933   1.396 -22.260  1.00  0.76           H  
ATOM    451  HA  ASP A  28      23.123  -0.241 -20.052  1.00  0.76           H  
ATOM    452 1HB  ASP A  28      24.673   2.262 -20.823  1.00  0.76           H  
ATOM    453 2HB  ASP A  28      25.157   1.222 -19.495  1.00  0.76           H  
ATOM    454  N   PHE A  29      22.166   2.744 -19.097  1.00  0.76           N  
ATOM    455  CA  PHE A  29      21.731   3.448 -17.910  1.00  0.76           C  
ATOM    456  C   PHE A  29      20.214   3.601 -17.808  1.00  0.76           C  
ATOM    457  O   PHE A  29      19.737   4.283 -16.904  1.00  0.76           O  
ATOM    458  CB  PHE A  29      22.370   4.829 -17.849  1.00  0.76           C  
ATOM    459  CG  PHE A  29      23.839   4.799 -17.898  1.00  0.76           C  
ATOM    460  CD1 PHE A  29      24.566   4.132 -16.937  1.00  0.76           C  
ATOM    461  CD2 PHE A  29      24.507   5.460 -18.905  1.00  0.76           C  
ATOM    462  CE1 PHE A  29      25.936   4.102 -17.000  1.00  0.76           C  
ATOM    463  CE2 PHE A  29      25.868   5.443 -18.968  1.00  0.76           C  
ATOM    464  CZ  PHE A  29      26.589   4.753 -18.018  1.00  0.76           C  
ATOM    465  H   PHE A  29      22.077   3.160 -20.009  1.00  0.76           H  
ATOM    466  HA  PHE A  29      22.066   2.890 -17.036  1.00  0.76           H  
ATOM    467 1HB  PHE A  29      22.011   5.439 -18.675  1.00  0.76           H  
ATOM    468 2HB  PHE A  29      22.078   5.313 -16.918  1.00  0.76           H  
ATOM    469  HD1 PHE A  29      24.038   3.617 -16.133  1.00  0.76           H  
ATOM    470  HD2 PHE A  29      23.938   6.000 -19.650  1.00  0.76           H  
ATOM    471  HE1 PHE A  29      26.502   3.564 -16.244  1.00  0.76           H  
ATOM    472  HE2 PHE A  29      26.383   5.969 -19.768  1.00  0.76           H  
ATOM    473  HZ  PHE A  29      27.681   4.733 -18.067  1.00  0.76           H  
ATOM    474  N   ASN A  30      19.427   2.988 -18.700  1.00  0.74           N  
ATOM    475  CA  ASN A  30      17.987   3.243 -18.566  1.00  0.74           C  
ATOM    476  C   ASN A  30      17.093   2.025 -18.743  1.00  0.74           C  
ATOM    477  O   ASN A  30      15.893   2.130 -18.509  1.00  0.74           O  
ATOM    478  CB  ASN A  30      17.514   4.274 -19.581  1.00  0.74           C  
ATOM    479  CG  ASN A  30      17.591   3.757 -20.945  1.00  0.74           C  
ATOM    480  OD1 ASN A  30      17.774   2.546 -21.090  1.00  0.74           O  
ATOM    481  ND2 ASN A  30      17.414   4.594 -21.915  1.00  0.74           N  
ATOM    482  H   ASN A  30      19.808   2.372 -19.415  1.00  0.74           H  
ATOM    483  HA  ASN A  30      17.791   3.623 -17.562  1.00  0.74           H  
ATOM    484 1HB  ASN A  30      16.486   4.559 -19.366  1.00  0.74           H  
ATOM    485 2HB  ASN A  30      18.130   5.174 -19.509  1.00  0.74           H  
ATOM    486 1HD2 ASN A  30      17.402   4.287 -22.884  1.00  0.74           H  
ATOM    487 2HD2 ASN A  30      17.255   5.563 -21.709  1.00  0.74           H  
ATOM    488  N   LEU A  31      17.634   0.851 -19.044  1.00  0.73           N  
ATOM    489  CA  LEU A  31      16.736  -0.279 -19.259  1.00  0.73           C  
ATOM    490  C   LEU A  31      15.825  -0.523 -18.048  1.00  0.73           C  
ATOM    491  O   LEU A  31      14.632  -0.798 -18.191  1.00  0.73           O  
ATOM    492  CB  LEU A  31      17.526  -1.537 -19.583  1.00  0.73           C  
ATOM    493  CG  LEU A  31      16.671  -2.738 -19.922  1.00  0.73           C  
ATOM    494  CD1 LEU A  31      15.827  -2.391 -21.155  1.00  0.73           C  
ATOM    495  CD2 LEU A  31      17.569  -3.936 -20.193  1.00  0.73           C  
ATOM    496  H   LEU A  31      18.629   0.768 -19.247  1.00  0.73           H  
ATOM    497  HA  LEU A  31      16.106  -0.048 -20.117  1.00  0.73           H  
ATOM    498 1HB  LEU A  31      18.186  -1.329 -20.429  1.00  0.73           H  
ATOM    499 2HB  LEU A  31      18.140  -1.796 -18.722  1.00  0.73           H  
ATOM    500  HG  LEU A  31      15.997  -2.965 -19.094  1.00  0.73           H  
ATOM    501 1HD1 LEU A  31      15.197  -3.240 -21.420  1.00  0.73           H  
ATOM    502 2HD1 LEU A  31      15.196  -1.527 -20.934  1.00  0.73           H  
ATOM    503 3HD1 LEU A  31      16.486  -2.155 -21.985  1.00  0.73           H  
ATOM    504 1HD2 LEU A  31      16.956  -4.801 -20.448  1.00  0.73           H  
ATOM    505 2HD2 LEU A  31      18.237  -3.706 -21.025  1.00  0.73           H  
ATOM    506 3HD2 LEU A  31      18.158  -4.156 -19.303  1.00  0.73           H  
ATOM    507  N   ALA A  32      16.395  -0.400 -16.847  1.00  0.71           N  
ATOM    508  CA  ALA A  32      15.661  -0.603 -15.598  1.00  0.71           C  
ATOM    509  C   ALA A  32      14.477   0.354 -15.460  1.00  0.71           C  
ATOM    510  O   ALA A  32      13.467   0.026 -14.837  1.00  0.71           O  
ATOM    511  CB  ALA A  32      16.593  -0.398 -14.420  1.00  0.71           C  
ATOM    512  H   ALA A  32      17.375  -0.161 -16.811  1.00  0.71           H  
ATOM    513  HA  ALA A  32      15.279  -1.624 -15.594  1.00  0.71           H  
ATOM    514 1HB  ALA A  32      16.052  -0.575 -13.488  1.00  0.71           H  
ATOM    515 2HB  ALA A  32      17.428  -1.094 -14.491  1.00  0.71           H  
ATOM    516 3HB  ALA A  32      16.972   0.625 -14.427  1.00  0.71           H  
ATOM    517  N   LEU A  33      14.642   1.554 -15.997  1.00  0.69           N  
ATOM    518  CA  LEU A  33      13.655   2.614 -15.955  1.00  0.69           C  
ATOM    519  C   LEU A  33      12.566   2.306 -16.955  1.00  0.69           C  
ATOM    520  O   LEU A  33      11.379   2.334 -16.650  1.00  0.69           O  
ATOM    521  CB  LEU A  33      14.371   3.920 -16.300  1.00  0.69           C  
ATOM    522  CG  LEU A  33      13.647   5.185 -16.346  1.00  0.69           C  
ATOM    523  CD1 LEU A  33      13.050   5.525 -14.978  1.00  0.69           C  
ATOM    524  CD2 LEU A  33      14.659   6.209 -16.815  1.00  0.69           C  
ATOM    525  H   LEU A  33      15.477   1.731 -16.542  1.00  0.69           H  
ATOM    526  HA  LEU A  33      13.221   2.668 -14.960  1.00  0.69           H  
ATOM    527 1HB  LEU A  33      15.190   4.047 -15.602  1.00  0.69           H  
ATOM    528 2HB  LEU A  33      14.798   3.814 -17.278  1.00  0.69           H  
ATOM    529  HG  LEU A  33      12.842   5.120 -17.068  1.00  0.69           H  
ATOM    530 1HD1 LEU A  33      12.527   6.481 -15.037  1.00  0.69           H  
ATOM    531 2HD1 LEU A  33      12.349   4.749 -14.680  1.00  0.69           H  
ATOM    532 3HD1 LEU A  33      13.843   5.593 -14.243  1.00  0.69           H  
ATOM    533 1HD2 LEU A  33      14.207   7.145 -16.906  1.00  0.69           H  
ATOM    534 2HD2 LEU A  33      15.479   6.266 -16.099  1.00  0.69           H  
ATOM    535 3HD2 LEU A  33      15.048   5.910 -17.785  1.00  0.69           H  
ATOM    536  N   LEU A  34      12.984   1.947 -18.157  1.00  0.68           N  
ATOM    537  CA  LEU A  34      12.067   1.678 -19.250  1.00  0.68           C  
ATOM    538  C   LEU A  34      11.164   0.500 -18.957  1.00  0.68           C  
ATOM    539  O   LEU A  34       9.985   0.496 -19.314  1.00  0.68           O  
ATOM    540  CB  LEU A  34      12.865   1.425 -20.501  1.00  0.68           C  
ATOM    541  CG  LEU A  34      13.564   2.605 -20.965  1.00  0.68           C  
ATOM    542  CD1 LEU A  34      14.368   2.244 -22.111  1.00  0.68           C  
ATOM    543  CD2 LEU A  34      12.575   3.608 -21.257  1.00  0.68           C  
ATOM    544  H   LEU A  34      13.988   1.897 -18.328  1.00  0.68           H  
ATOM    545  HA  LEU A  34      11.444   2.558 -19.397  1.00  0.68           H  
ATOM    546 1HB  LEU A  34      13.603   0.650 -20.301  1.00  0.68           H  
ATOM    547 2HB  LEU A  34      12.196   1.088 -21.292  1.00  0.68           H  
ATOM    548  HG  LEU A  34      14.238   2.984 -20.199  1.00  0.68           H  
ATOM    549 1HD1 LEU A  34      14.893   3.126 -22.477  1.00  0.68           H  
ATOM    550 2HD1 LEU A  34      15.079   1.488 -21.794  1.00  0.68           H  
ATOM    551 3HD1 LEU A  34      13.733   1.846 -22.890  1.00  0.68           H  
ATOM    552 1HD2 LEU A  34      13.061   4.466 -21.623  1.00  0.68           H  
ATOM    553 2HD2 LEU A  34      11.910   3.213 -22.000  1.00  0.68           H  
ATOM    554 3HD2 LEU A  34      12.019   3.853 -20.355  1.00  0.68           H  
ATOM    555  N   ASP A  35      11.690  -0.461 -18.216  1.00  0.68           N  
ATOM    556  CA  ASP A  35      10.965  -1.654 -17.819  1.00  0.68           C  
ATOM    557  C   ASP A  35       9.714  -1.280 -17.006  1.00  0.68           C  
ATOM    558  O   ASP A  35       8.729  -2.019 -16.999  1.00  0.68           O  
ATOM    559  CB  ASP A  35      11.890  -2.568 -17.000  1.00  0.68           C  
ATOM    560  CG  ASP A  35      11.357  -3.993 -16.797  1.00  0.68           C  
ATOM    561  OD1 ASP A  35      11.217  -4.703 -17.773  1.00  0.68           O  
ATOM    562  OD2 ASP A  35      11.110  -4.364 -15.670  1.00  0.68           O  
ATOM    563  H   ASP A  35      12.678  -0.397 -17.966  1.00  0.68           H  
ATOM    564  HA  ASP A  35      10.650  -2.183 -18.719  1.00  0.68           H  
ATOM    565 1HB  ASP A  35      12.864  -2.625 -17.490  1.00  0.68           H  
ATOM    566 2HB  ASP A  35      12.054  -2.113 -16.020  1.00  0.68           H  
ATOM    567  N   LYS A  36       9.757  -0.131 -16.319  1.00  0.68           N  
ATOM    568  CA  LYS A  36       8.678   0.324 -15.458  1.00  0.68           C  
ATOM    569  C   LYS A  36       7.579   1.073 -16.220  1.00  0.68           C  
ATOM    570  O   LYS A  36       6.513   1.359 -15.673  1.00  0.68           O  
ATOM    571  CB  LYS A  36       9.268   1.187 -14.343  1.00  0.68           C  
ATOM    572  CG  LYS A  36      10.153   0.381 -13.411  1.00  0.68           C  
ATOM    573  CD  LYS A  36      10.767   1.199 -12.312  1.00  0.68           C  
ATOM    574  CE  LYS A  36      11.313   0.279 -11.229  1.00  0.68           C  
ATOM    575  NZ  LYS A  36      12.430  -0.549 -11.704  1.00  0.68           N  
ATOM    576  H   LYS A  36      10.566   0.481 -16.402  1.00  0.68           H  
ATOM    577  HA  LYS A  36       8.224  -0.552 -14.995  1.00  0.68           H  
ATOM    578 1HB  LYS A  36       9.844   2.004 -14.763  1.00  0.68           H  
ATOM    579 2HB  LYS A  36       8.460   1.619 -13.751  1.00  0.68           H  
ATOM    580 1HG  LYS A  36       9.567  -0.426 -12.970  1.00  0.68           H  
ATOM    581 2HG  LYS A  36      10.960  -0.064 -13.997  1.00  0.68           H  
ATOM    582 1HD  LYS A  36      11.589   1.787 -12.721  1.00  0.68           H  
ATOM    583 2HD  LYS A  36      10.035   1.867 -11.889  1.00  0.68           H  
ATOM    584 1HE  LYS A  36      11.655   0.875 -10.379  1.00  0.68           H  
ATOM    585 2HE  LYS A  36      10.507  -0.376 -10.900  1.00  0.68           H  
ATOM    586 1HZ  LYS A  36      12.757  -1.144 -10.931  1.00  0.68           H  
ATOM    587 2HZ  LYS A  36      12.162  -1.125 -12.484  1.00  0.68           H  
ATOM    588 3HZ  LYS A  36      13.191   0.058 -11.958  1.00  0.68           H  
ATOM    589  N   ILE A  37       7.781   1.348 -17.508  1.00  0.69           N  
ATOM    590  CA  ILE A  37       6.751   2.051 -18.264  1.00  0.69           C  
ATOM    591  C   ILE A  37       5.469   1.258 -18.274  1.00  0.69           C  
ATOM    592  O   ILE A  37       4.381   1.800 -18.123  1.00  0.69           O  
ATOM    593  CB  ILE A  37       7.165   2.374 -19.713  1.00  0.69           C  
ATOM    594  CG1 ILE A  37       8.245   3.415 -19.698  1.00  0.69           C  
ATOM    595  CG2 ILE A  37       5.943   2.862 -20.536  1.00  0.69           C  
ATOM    596  CD1 ILE A  37       8.919   3.634 -21.011  1.00  0.69           C  
ATOM    597  H   ILE A  37       8.644   1.072 -17.976  1.00  0.69           H  
ATOM    598  HA  ILE A  37       6.554   3.005 -17.764  1.00  0.69           H  
ATOM    599  HB  ILE A  37       7.580   1.474 -20.178  1.00  0.69           H  
ATOM    600 1HG1 ILE A  37       7.792   4.340 -19.391  1.00  0.69           H  
ATOM    601 2HG1 ILE A  37       8.996   3.128 -18.958  1.00  0.69           H  
ATOM    602 1HG2 ILE A  37       6.258   3.083 -21.552  1.00  0.69           H  
ATOM    603 2HG2 ILE A  37       5.172   2.087 -20.558  1.00  0.69           H  
ATOM    604 3HG2 ILE A  37       5.535   3.764 -20.082  1.00  0.69           H  
ATOM    605 1HD1 ILE A  37       9.668   4.415 -20.904  1.00  0.69           H  
ATOM    606 2HD1 ILE A  37       9.398   2.706 -21.333  1.00  0.69           H  
ATOM    607 3HD1 ILE A  37       8.177   3.941 -21.743  1.00  0.69           H  
ATOM    608  N   TYR A  38       5.594  -0.052 -18.412  1.00  0.71           N  
ATOM    609  CA  TYR A  38       4.431  -0.903 -18.520  1.00  0.71           C  
ATOM    610  C   TYR A  38       3.843  -1.323 -17.181  1.00  0.71           C  
ATOM    611  O   TYR A  38       2.964  -2.182 -17.130  1.00  0.71           O  
ATOM    612  CB  TYR A  38       4.774  -2.097 -19.391  1.00  0.71           C  
ATOM    613  CG  TYR A  38       4.919  -1.674 -20.797  1.00  0.71           C  
ATOM    614  CD1 TYR A  38       6.171  -1.437 -21.330  1.00  0.71           C  
ATOM    615  CD2 TYR A  38       3.793  -1.513 -21.558  1.00  0.71           C  
ATOM    616  CE1 TYR A  38       6.278  -1.031 -22.628  1.00  0.71           C  
ATOM    617  CE2 TYR A  38       3.898  -1.114 -22.847  1.00  0.71           C  
ATOM    618  CZ  TYR A  38       5.122  -0.871 -23.390  1.00  0.71           C  
ATOM    619  OH  TYR A  38       5.200  -0.466 -24.692  1.00  0.71           O  
ATOM    620  H   TYR A  38       6.520  -0.456 -18.472  1.00  0.71           H  
ATOM    621  HA  TYR A  38       3.655  -0.333 -19.035  1.00  0.71           H  
ATOM    622 1HB  TYR A  38       5.711  -2.542 -19.059  1.00  0.71           H  
ATOM    623 2HB  TYR A  38       3.991  -2.848 -19.330  1.00  0.71           H  
ATOM    624  HD1 TYR A  38       7.065  -1.569 -20.713  1.00  0.71           H  
ATOM    625  HD2 TYR A  38       2.813  -1.707 -21.124  1.00  0.71           H  
ATOM    626  HE1 TYR A  38       7.258  -0.842 -23.051  1.00  0.71           H  
ATOM    627  HE2 TYR A  38       3.010  -0.996 -23.445  1.00  0.71           H  
ATOM    628  HH  TYR A  38       6.088  -0.646 -25.029  1.00  0.71           H  
ATOM    629  N   GLU A  39       4.305  -0.698 -16.092  1.00  0.74           N  
ATOM    630  CA  GLU A  39       3.690  -0.920 -14.798  1.00  0.74           C  
ATOM    631  C   GLU A  39       2.619   0.158 -14.609  1.00  0.74           C  
ATOM    632  O   GLU A  39       1.859   0.136 -13.638  1.00  0.74           O  
ATOM    633  CB  GLU A  39       4.717  -0.909 -13.665  1.00  0.74           C  
ATOM    634  CG  GLU A  39       5.717  -2.062 -13.727  1.00  0.74           C  
ATOM    635  CD  GLU A  39       6.719  -2.020 -12.609  1.00  0.74           C  
ATOM    636  OE1 GLU A  39       7.127  -0.943 -12.267  1.00  0.74           O  
ATOM    637  OE2 GLU A  39       7.034  -3.046 -12.048  1.00  0.74           O  
ATOM    638  H   GLU A  39       5.059  -0.014 -16.151  1.00  0.74           H  
ATOM    639  HA  GLU A  39       3.197  -1.891 -14.797  1.00  0.74           H  
ATOM    640 1HB  GLU A  39       5.287   0.021 -13.706  1.00  0.74           H  
ATOM    641 2HB  GLU A  39       4.211  -0.943 -12.701  1.00  0.74           H  
ATOM    642 1HG  GLU A  39       5.175  -3.005 -13.688  1.00  0.74           H  
ATOM    643 2HG  GLU A  39       6.239  -2.012 -14.682  1.00  0.74           H  
ATOM    644  N   VAL A  40       2.549   1.094 -15.570  1.00  0.76           N  
ATOM    645  CA  VAL A  40       1.551   2.147 -15.565  1.00  0.76           C  
ATOM    646  C   VAL A  40       0.546   1.828 -16.666  1.00  0.76           C  
ATOM    647  O   VAL A  40       0.863   1.854 -17.854  1.00  0.76           O  
ATOM    648  CB  VAL A  40       2.211   3.518 -15.802  1.00  0.76           C  
ATOM    649  CG1 VAL A  40       1.162   4.615 -15.835  1.00  0.76           C  
ATOM    650  CG2 VAL A  40       3.223   3.797 -14.703  1.00  0.76           C  
ATOM    651  H   VAL A  40       3.207   1.084 -16.350  1.00  0.76           H  
ATOM    652  HA  VAL A  40       1.038   2.160 -14.603  1.00  0.76           H  
ATOM    653  HB  VAL A  40       2.716   3.509 -16.769  1.00  0.76           H  
ATOM    654 1HG1 VAL A  40       1.659   5.555 -16.008  1.00  0.76           H  
ATOM    655 2HG1 VAL A  40       0.445   4.424 -16.633  1.00  0.76           H  
ATOM    656 3HG1 VAL A  40       0.636   4.656 -14.877  1.00  0.76           H  
ATOM    657 1HG2 VAL A  40       3.685   4.761 -14.881  1.00  0.76           H  
ATOM    658 2HG2 VAL A  40       2.715   3.814 -13.736  1.00  0.76           H  
ATOM    659 3HG2 VAL A  40       3.990   3.019 -14.702  1.00  0.76           H  
ATOM    660  N   ASP A  41      -0.676   1.534 -16.258  1.00  0.77           N  
ATOM    661  CA  ASP A  41      -1.739   1.094 -17.159  1.00  0.77           C  
ATOM    662  C   ASP A  41      -1.898   1.916 -18.440  1.00  0.77           C  
ATOM    663  O   ASP A  41      -2.030   1.378 -19.545  1.00  0.77           O  
ATOM    664  CB  ASP A  41      -3.049   1.093 -16.372  1.00  0.77           C  
ATOM    665  CG  ASP A  41      -3.334   2.445 -15.676  1.00  0.77           C  
ATOM    666  OD1 ASP A  41      -2.487   3.325 -15.737  1.00  0.77           O  
ATOM    667  OD2 ASP A  41      -4.379   2.582 -15.095  1.00  0.77           O  
ATOM    668  H   ASP A  41      -0.862   1.564 -15.264  1.00  0.77           H  
ATOM    669  HA  ASP A  41      -1.515   0.068 -17.450  1.00  0.77           H  
ATOM    670 1HB  ASP A  41      -3.875   0.864 -17.044  1.00  0.77           H  
ATOM    671 2HB  ASP A  41      -3.016   0.309 -15.614  1.00  0.77           H  
ATOM    672  N   GLY A  42      -1.872   3.223 -18.279  1.00  0.77           N  
ATOM    673  CA  GLY A  42      -2.086   4.159 -19.367  1.00  0.77           C  
ATOM    674  C   GLY A  42      -0.863   4.522 -20.212  1.00  0.77           C  
ATOM    675  O   GLY A  42      -1.000   5.344 -21.112  1.00  0.77           O  
ATOM    676  H   GLY A  42      -1.769   3.558 -17.323  1.00  0.77           H  
ATOM    677 1HA  GLY A  42      -2.857   3.756 -20.020  1.00  0.77           H  
ATOM    678 2HA  GLY A  42      -2.500   5.073 -18.951  1.00  0.77           H  
ATOM    679  N   MET A  43       0.317   3.946 -19.959  1.00  0.75           N  
ATOM    680  CA  MET A  43       1.483   4.362 -20.750  1.00  0.75           C  
ATOM    681  C   MET A  43       2.089   3.288 -21.646  1.00  0.75           C  
ATOM    682  O   MET A  43       1.982   2.084 -21.382  1.00  0.75           O  
ATOM    683  CB  MET A  43       2.547   4.960 -19.859  1.00  0.75           C  
ATOM    684  CG  MET A  43       2.085   6.228 -19.187  1.00  0.75           C  
ATOM    685  SD  MET A  43       3.333   6.951 -18.214  1.00  0.75           S  
ATOM    686  CE  MET A  43       4.365   7.509 -19.505  1.00  0.75           C  
ATOM    687  H   MET A  43       0.413   3.242 -19.222  1.00  0.75           H  
ATOM    688  HA  MET A  43       1.158   5.161 -21.413  1.00  0.75           H  
ATOM    689 1HB  MET A  43       2.844   4.236 -19.096  1.00  0.75           H  
ATOM    690 2HB  MET A  43       3.426   5.198 -20.457  1.00  0.75           H  
ATOM    691 1HG  MET A  43       1.785   6.951 -19.953  1.00  0.75           H  
ATOM    692 2HG  MET A  43       1.225   6.030 -18.555  1.00  0.75           H  
ATOM    693 1HE  MET A  43       5.214   8.009 -19.098  1.00  0.75           H  
ATOM    694 2HE  MET A  43       4.682   6.650 -20.088  1.00  0.75           H  
ATOM    695 3HE  MET A  43       3.819   8.196 -20.139  1.00  0.75           H  
ATOM    696  N   ARG A  44       2.733   3.756 -22.724  1.00  0.74           N  
ATOM    697  CA  ARG A  44       3.376   2.882 -23.707  1.00  0.74           C  
ATOM    698  C   ARG A  44       4.790   3.368 -24.092  1.00  0.74           C  
ATOM    699  O   ARG A  44       5.114   4.557 -23.955  1.00  0.74           O  
ATOM    700  CB  ARG A  44       2.527   2.801 -24.975  1.00  0.74           C  
ATOM    701  CG  ARG A  44       1.101   2.225 -24.776  1.00  0.74           C  
ATOM    702  CD  ARG A  44       1.107   0.793 -24.434  1.00  0.74           C  
ATOM    703  NE  ARG A  44      -0.236   0.250 -24.336  1.00  0.74           N  
ATOM    704  CZ  ARG A  44      -0.997   0.247 -23.207  1.00  0.74           C  
ATOM    705  NH1 ARG A  44      -0.543   0.752 -22.069  1.00  0.74           N  
ATOM    706  NH2 ARG A  44      -2.216  -0.266 -23.249  1.00  0.74           N  
ATOM    707  H   ARG A  44       2.744   4.765 -22.864  1.00  0.74           H  
ATOM    708  HA  ARG A  44       3.462   1.888 -23.274  1.00  0.74           H  
ATOM    709 1HB  ARG A  44       2.426   3.797 -25.409  1.00  0.74           H  
ATOM    710 2HB  ARG A  44       3.042   2.174 -25.707  1.00  0.74           H  
ATOM    711 1HG  ARG A  44       0.589   2.756 -23.980  1.00  0.74           H  
ATOM    712 2HG  ARG A  44       0.535   2.341 -25.700  1.00  0.74           H  
ATOM    713 1HD  ARG A  44       1.665   0.223 -25.176  1.00  0.74           H  
ATOM    714 2HD  ARG A  44       1.571   0.685 -23.465  1.00  0.74           H  
ATOM    715  HE  ARG A  44      -0.641  -0.143 -25.173  1.00  0.74           H  
ATOM    716 1HH1 ARG A  44       0.398   1.160 -21.994  1.00  0.74           H  
ATOM    717 2HH1 ARG A  44      -1.139   0.767 -21.224  1.00  0.74           H  
ATOM    718 1HH2 ARG A  44      -2.574  -0.650 -24.111  1.00  0.74           H  
ATOM    719 2HH2 ARG A  44      -2.791  -0.275 -22.418  1.00  0.74           H  
ATOM    720  N   TRP A  45       5.621   2.434 -24.569  1.00  0.73           N  
ATOM    721  CA  TRP A  45       6.989   2.725 -25.017  1.00  0.73           C  
ATOM    722  C   TRP A  45       7.194   2.595 -26.519  1.00  0.73           C  
ATOM    723  O   TRP A  45       7.269   1.502 -27.088  1.00  0.73           O  
ATOM    724  CB  TRP A  45       7.939   1.776 -24.310  1.00  0.73           C  
ATOM    725  CG  TRP A  45       9.380   1.845 -24.700  1.00  0.73           C  
ATOM    726  CD1 TRP A  45      10.073   0.827 -25.282  1.00  0.73           C  
ATOM    727  CD2 TRP A  45      10.313   2.932 -24.568  1.00  0.73           C  
ATOM    728  NE1 TRP A  45      11.363   1.191 -25.492  1.00  0.73           N  
ATOM    729  CE2 TRP A  45      11.534   2.476 -25.056  1.00  0.73           C  
ATOM    730  CE3 TRP A  45      10.223   4.222 -24.080  1.00  0.73           C  
ATOM    731  CZ2 TRP A  45      12.643   3.256 -25.049  1.00  0.73           C  
ATOM    732  CZ3 TRP A  45      11.360   4.996 -24.078  1.00  0.73           C  
ATOM    733  CH2 TRP A  45      12.525   4.525 -24.536  1.00  0.73           C  
ATOM    734  H   TRP A  45       5.305   1.472 -24.636  1.00  0.73           H  
ATOM    735  HA  TRP A  45       7.235   3.751 -24.735  1.00  0.73           H  
ATOM    736 1HB  TRP A  45       7.854   1.903 -23.232  1.00  0.73           H  
ATOM    737 2HB  TRP A  45       7.619   0.780 -24.540  1.00  0.73           H  
ATOM    738  HD1 TRP A  45       9.654  -0.148 -25.527  1.00  0.73           H  
ATOM    739  HE1 TRP A  45      12.071   0.598 -25.899  1.00  0.73           H  
ATOM    740  HE3 TRP A  45       9.285   4.602 -23.707  1.00  0.73           H  
ATOM    741  HZ2 TRP A  45      13.594   2.907 -25.416  1.00  0.73           H  
ATOM    742  HZ3 TRP A  45      11.320   5.986 -23.694  1.00  0.73           H  
ATOM    743  HH2 TRP A  45      13.403   5.173 -24.498  1.00  0.73           H  
ATOM    744  N   ALA A  46       7.327   3.733 -27.163  1.00  0.73           N  
ATOM    745  CA  ALA A  46       7.487   3.803 -28.600  1.00  0.73           C  
ATOM    746  C   ALA A  46       8.961   3.728 -28.927  1.00  0.73           C  
ATOM    747  O   ALA A  46       9.588   4.734 -29.249  1.00  0.73           O  
ATOM    748  CB  ALA A  46       6.848   5.059 -29.122  1.00  0.73           C  
ATOM    749  H   ALA A  46       7.332   4.600 -26.628  1.00  0.73           H  
ATOM    750  HA  ALA A  46       7.001   2.938 -29.059  1.00  0.73           H  
ATOM    751 1HB  ALA A  46       6.943   5.124 -30.164  1.00  0.73           H  
ATOM    752 2HB  ALA A  46       5.807   5.027 -28.871  1.00  0.73           H  
ATOM    753 3HB  ALA A  46       7.320   5.915 -28.653  1.00  0.73           H  
ATOM    754  N   GLY A  47       9.532   2.547 -28.777  1.00  0.74           N  
ATOM    755  CA  GLY A  47      10.972   2.424 -28.972  1.00  0.74           C  
ATOM    756  C   GLY A  47      11.385   2.826 -30.391  1.00  0.74           C  
ATOM    757  O   GLY A  47      10.787   2.382 -31.375  1.00  0.74           O  
ATOM    758  H   GLY A  47       8.945   1.767 -28.479  1.00  0.74           H  
ATOM    759 1HA  GLY A  47      11.484   3.056 -28.247  1.00  0.74           H  
ATOM    760 2HA  GLY A  47      11.279   1.399 -28.774  1.00  0.74           H  
ATOM    761  N   ASN A  48      12.426   3.651 -30.481  1.00  0.76           N  
ATOM    762  CA  ASN A  48      12.971   4.167 -31.744  1.00  0.76           C  
ATOM    763  C   ASN A  48      14.234   3.437 -32.192  1.00  0.76           C  
ATOM    764  O   ASN A  48      14.856   2.717 -31.416  1.00  0.76           O  
ATOM    765  CB  ASN A  48      13.222   5.648 -31.612  1.00  0.76           C  
ATOM    766  CG  ASN A  48      11.982   6.457 -31.585  1.00  0.76           C  
ATOM    767  OD1 ASN A  48      11.485   6.843 -30.495  1.00  0.76           O  
ATOM    768  ND2 ASN A  48      11.489   6.796 -32.767  1.00  0.76           N  
ATOM    769  H   ASN A  48      12.846   3.963 -29.605  1.00  0.76           H  
ATOM    770  HA  ASN A  48      12.224   4.015 -32.525  1.00  0.76           H  
ATOM    771 1HB  ASN A  48      13.732   5.804 -30.681  1.00  0.76           H  
ATOM    772 2HB  ASN A  48      13.872   6.003 -32.414  1.00  0.76           H  
ATOM    773 1HD2 ASN A  48      10.670   7.369 -32.833  1.00  0.76           H  
ATOM    774 2HD2 ASN A  48      11.956   6.510 -33.645  1.00  0.76           H  
ATOM    775  N   ALA A  49      14.606   3.610 -33.462  1.00  0.77           N  
ATOM    776  CA  ALA A  49      15.850   3.036 -33.992  1.00  0.77           C  
ATOM    777  C   ALA A  49      17.100   3.884 -33.699  1.00  0.77           C  
ATOM    778  O   ALA A  49      18.226   3.396 -33.803  1.00  0.77           O  
ATOM    779  CB  ALA A  49      15.728   2.858 -35.486  1.00  0.77           C  
ATOM    780  H   ALA A  49      14.020   4.164 -34.077  1.00  0.77           H  
ATOM    781  HA  ALA A  49      15.992   2.063 -33.523  1.00  0.77           H  
ATOM    782 1HB  ALA A  49      16.637   2.398 -35.866  1.00  0.77           H  
ATOM    783 2HB  ALA A  49      14.876   2.222 -35.716  1.00  0.77           H  
ATOM    784 3HB  ALA A  49      15.585   3.834 -35.949  1.00  0.77           H  
ATOM    785  N   ASN A  50      16.904   5.155 -33.362  1.00  0.76           N  
ATOM    786  CA  ASN A  50      18.014   6.082 -33.102  1.00  0.76           C  
ATOM    787  C   ASN A  50      17.538   7.227 -32.226  1.00  0.76           C  
ATOM    788  O   ASN A  50      16.435   7.747 -32.426  1.00  0.76           O  
ATOM    789  CB  ASN A  50      18.629   6.601 -34.387  1.00  0.76           C  
ATOM    790  CG  ASN A  50      19.926   7.355 -34.150  1.00  0.76           C  
ATOM    791  OD1 ASN A  50      19.984   8.533 -33.736  1.00  0.76           O  
ATOM    792  ND2 ASN A  50      21.006   6.666 -34.411  1.00  0.76           N  
ATOM    793  H   ASN A  50      15.955   5.484 -33.284  1.00  0.76           H  
ATOM    794  HA  ASN A  50      18.786   5.552 -32.540  1.00  0.76           H  
ATOM    795 1HB  ASN A  50      18.831   5.763 -35.061  1.00  0.76           H  
ATOM    796 2HB  ASN A  50      17.922   7.260 -34.891  1.00  0.76           H  
ATOM    797 1HD2 ASN A  50      21.905   7.077 -34.280  1.00  0.76           H  
ATOM    798 2HD2 ASN A  50      20.929   5.719 -34.732  1.00  0.76           H  
ATOM    799  N   GLU A  51      18.357   7.621 -31.256  1.00  0.75           N  
ATOM    800  CA  GLU A  51      17.986   8.695 -30.338  1.00  0.75           C  
ATOM    801  C   GLU A  51      17.686  10.017 -31.014  1.00  0.75           C  
ATOM    802  O   GLU A  51      16.822  10.767 -30.558  1.00  0.75           O  
ATOM    803  CB  GLU A  51      19.075   8.920 -29.298  1.00  0.75           C  
ATOM    804  CG  GLU A  51      19.253   7.787 -28.323  1.00  0.75           C  
ATOM    805  CD  GLU A  51      20.189   6.704 -28.795  1.00  0.75           C  
ATOM    806  OE1 GLU A  51      20.709   6.808 -29.874  1.00  0.75           O  
ATOM    807  OE2 GLU A  51      20.405   5.787 -28.047  1.00  0.75           O  
ATOM    808  H   GLU A  51      19.251   7.161 -31.146  1.00  0.75           H  
ATOM    809  HA  GLU A  51      17.086   8.387 -29.812  1.00  0.75           H  
ATOM    810 1HB  GLU A  51      20.024   9.087 -29.804  1.00  0.75           H  
ATOM    811 2HB  GLU A  51      18.853   9.821 -28.723  1.00  0.75           H  
ATOM    812 1HG  GLU A  51      19.635   8.199 -27.420  1.00  0.75           H  
ATOM    813 2HG  GLU A  51      18.283   7.365 -28.093  1.00  0.75           H  
ATOM    814  N   LEU A  52      18.345  10.304 -32.129  1.00  0.73           N  
ATOM    815  CA  LEU A  52      18.091  11.572 -32.768  1.00  0.73           C  
ATOM    816  C   LEU A  52      16.650  11.579 -33.250  1.00  0.73           C  
ATOM    817  O   LEU A  52      15.891  12.528 -33.008  1.00  0.73           O  
ATOM    818  CB  LEU A  52      19.042  11.768 -33.940  1.00  0.73           C  
ATOM    819  CG  LEU A  52      18.883  13.039 -34.623  1.00  0.73           C  
ATOM    820  CD1 LEU A  52      19.163  14.161 -33.624  1.00  0.73           C  
ATOM    821  CD2 LEU A  52      19.813  13.108 -35.814  1.00  0.73           C  
ATOM    822  H   LEU A  52      19.015   9.652 -32.531  1.00  0.73           H  
ATOM    823  HA  LEU A  52      18.230  12.374 -32.044  1.00  0.73           H  
ATOM    824 1HB  LEU A  52      20.064  11.699 -33.580  1.00  0.73           H  
ATOM    825 2HB  LEU A  52      18.874  10.973 -34.667  1.00  0.73           H  
ATOM    826  HG  LEU A  52      17.881  13.121 -34.949  1.00  0.73           H  
ATOM    827 1HD1 LEU A  52      19.034  15.112 -34.104  1.00  0.73           H  
ATOM    828 2HD1 LEU A  52      18.476  14.087 -32.782  1.00  0.73           H  
ATOM    829 3HD1 LEU A  52      20.186  14.077 -33.262  1.00  0.73           H  
ATOM    830 1HD2 LEU A  52      19.680  14.061 -36.324  1.00  0.73           H  
ATOM    831 2HD2 LEU A  52      20.845  13.016 -35.475  1.00  0.73           H  
ATOM    832 3HD2 LEU A  52      19.580  12.291 -36.500  1.00  0.73           H  
ATOM    833  N   ASN A  53      16.270  10.479 -33.902  1.00  0.70           N  
ATOM    834  CA  ASN A  53      14.935  10.334 -34.439  1.00  0.70           C  
ATOM    835  C   ASN A  53      13.922  10.268 -33.314  1.00  0.70           C  
ATOM    836  O   ASN A  53      12.811  10.766 -33.460  1.00  0.70           O  
ATOM    837  CB  ASN A  53      14.852   9.119 -35.329  1.00  0.70           C  
ATOM    838  CG  ASN A  53      15.591   9.334 -36.637  1.00  0.70           C  
ATOM    839  OD1 ASN A  53      15.811  10.471 -37.080  1.00  0.70           O  
ATOM    840  ND2 ASN A  53      15.985   8.254 -37.260  1.00  0.70           N  
ATOM    841  H   ASN A  53      16.935   9.729 -34.024  1.00  0.70           H  
ATOM    842  HA  ASN A  53      14.705  11.211 -35.037  1.00  0.70           H  
ATOM    843 1HB  ASN A  53      15.271   8.251 -34.814  1.00  0.70           H  
ATOM    844 2HB  ASN A  53      13.807   8.899 -35.545  1.00  0.70           H  
ATOM    845 1HD2 ASN A  53      16.482   8.326 -38.123  1.00  0.70           H  
ATOM    846 2HD2 ASN A  53      15.784   7.354 -36.872  1.00  0.70           H  
ATOM    847  N   ALA A  54      14.309   9.684 -32.173  1.00  0.67           N  
ATOM    848  CA  ALA A  54      13.406   9.619 -31.034  1.00  0.67           C  
ATOM    849  C   ALA A  54      13.030  10.998 -30.562  1.00  0.67           C  
ATOM    850  O   ALA A  54      11.867  11.268 -30.252  1.00  0.67           O  
ATOM    851  CB  ALA A  54      14.044   8.892 -29.887  1.00  0.67           C  
ATOM    852  H   ALA A  54      15.230   9.250 -32.119  1.00  0.67           H  
ATOM    853  HA  ALA A  54      12.502   9.113 -31.350  1.00  0.67           H  
ATOM    854 1HB  ALA A  54      13.328   8.869 -29.087  1.00  0.67           H  
ATOM    855 2HB  ALA A  54      14.316   7.899 -30.179  1.00  0.67           H  
ATOM    856 3HB  ALA A  54      14.929   9.422 -29.571  1.00  0.67           H  
ATOM    857  N   GLY A  55      14.019  11.885 -30.547  1.00  0.65           N  
ATOM    858  CA  GLY A  55      13.823  13.265 -30.156  1.00  0.65           C  
ATOM    859  C   GLY A  55      12.831  13.902 -31.092  1.00  0.65           C  
ATOM    860  O   GLY A  55      11.855  14.533 -30.669  1.00  0.65           O  
ATOM    861  H   GLY A  55      14.962  11.575 -30.797  1.00  0.65           H  
ATOM    862 1HA  GLY A  55      13.455  13.335 -29.145  1.00  0.65           H  
ATOM    863 2HA  GLY A  55      14.778  13.775 -30.198  1.00  0.65           H  
ATOM    864  N   TYR A  56      13.082  13.724 -32.375  1.00  0.64           N  
ATOM    865  CA  TYR A  56      12.233  14.290 -33.394  1.00  0.64           C  
ATOM    866  C   TYR A  56      10.800  13.733 -33.295  1.00  0.64           C  
ATOM    867  O   TYR A  56       9.825  14.481 -33.431  1.00  0.64           O  
ATOM    868  CB  TYR A  56      12.838  13.954 -34.740  1.00  0.64           C  
ATOM    869  CG  TYR A  56      14.200  14.585 -35.008  1.00  0.64           C  
ATOM    870  CD1 TYR A  56      14.612  15.713 -34.332  1.00  0.64           C  
ATOM    871  CD2 TYR A  56      15.023  14.031 -35.968  1.00  0.64           C  
ATOM    872  CE1 TYR A  56      15.833  16.291 -34.640  1.00  0.64           C  
ATOM    873  CE2 TYR A  56      16.219  14.623 -36.281  1.00  0.64           C  
ATOM    874  CZ  TYR A  56      16.622  15.750 -35.620  1.00  0.64           C  
ATOM    875  OH  TYR A  56      17.821  16.352 -35.932  1.00  0.64           O  
ATOM    876  H   TYR A  56      13.913  13.191 -32.646  1.00  0.64           H  
ATOM    877  HA  TYR A  56      12.195  15.370 -33.261  1.00  0.64           H  
ATOM    878 1HB  TYR A  56      12.956  12.890 -34.804  1.00  0.64           H  
ATOM    879 2HB  TYR A  56      12.160  14.257 -35.534  1.00  0.64           H  
ATOM    880  HD1 TYR A  56      13.971  16.157 -33.573  1.00  0.64           H  
ATOM    881  HD2 TYR A  56      14.708  13.134 -36.511  1.00  0.64           H  
ATOM    882  HE1 TYR A  56      16.165  17.182 -34.129  1.00  0.64           H  
ATOM    883  HE2 TYR A  56      16.847  14.192 -37.060  1.00  0.64           H  
ATOM    884  HH  TYR A  56      17.991  16.248 -36.863  1.00  0.64           H  
ATOM    885  N   ALA A  57      10.667  12.424 -33.034  1.00  0.63           N  
ATOM    886  CA  ALA A  57       9.360  11.784 -32.896  1.00  0.63           C  
ATOM    887  C   ALA A  57       8.617  12.335 -31.691  1.00  0.63           C  
ATOM    888  O   ALA A  57       7.419  12.617 -31.756  1.00  0.63           O  
ATOM    889  CB  ALA A  57       9.514  10.274 -32.772  1.00  0.63           C  
ATOM    890  H   ALA A  57      11.499  11.851 -32.944  1.00  0.63           H  
ATOM    891  HA  ALA A  57       8.777  12.012 -33.783  1.00  0.63           H  
ATOM    892 1HB  ALA A  57       8.535   9.810 -32.697  1.00  0.63           H  
ATOM    893 2HB  ALA A  57      10.032   9.891 -33.658  1.00  0.63           H  
ATOM    894 3HB  ALA A  57      10.096  10.039 -31.883  1.00  0.63           H  
ATOM    895  N   ALA A  58       9.327  12.534 -30.589  1.00  0.63           N  
ATOM    896  CA  ALA A  58       8.699  13.084 -29.405  1.00  0.63           C  
ATOM    897  C   ALA A  58       8.165  14.478 -29.703  1.00  0.63           C  
ATOM    898  O   ALA A  58       7.064  14.846 -29.285  1.00  0.63           O  
ATOM    899  CB  ALA A  58       9.692  13.111 -28.275  1.00  0.63           C  
ATOM    900  H   ALA A  58      10.312  12.273 -30.559  1.00  0.63           H  
ATOM    901  HA  ALA A  58       7.858  12.455 -29.135  1.00  0.63           H  
ATOM    902 1HB  ALA A  58       9.225  13.505 -27.380  1.00  0.63           H  
ATOM    903 2HB  ALA A  58      10.045  12.106 -28.082  1.00  0.63           H  
ATOM    904 3HB  ALA A  58      10.530  13.734 -28.563  1.00  0.63           H  
ATOM    905  N   ASP A  59       8.911  15.237 -30.500  1.00  0.63           N  
ATOM    906  CA  ASP A  59       8.483  16.574 -30.852  1.00  0.63           C  
ATOM    907  C   ASP A  59       7.250  16.514 -31.760  1.00  0.63           C  
ATOM    908  O   ASP A  59       6.296  17.266 -31.553  1.00  0.63           O  
ATOM    909  CB  ASP A  59       9.631  17.321 -31.528  1.00  0.63           C  
ATOM    910  CG  ASP A  59       9.359  18.765 -31.739  1.00  0.63           C  
ATOM    911  OD1 ASP A  59       9.193  19.466 -30.771  1.00  0.63           O  
ATOM    912  OD2 ASP A  59       9.368  19.185 -32.868  1.00  0.63           O  
ATOM    913  H   ASP A  59       9.821  14.895 -30.818  1.00  0.63           H  
ATOM    914  HA  ASP A  59       8.214  17.103 -29.938  1.00  0.63           H  
ATOM    915 1HB  ASP A  59      10.538  17.211 -30.927  1.00  0.63           H  
ATOM    916 2HB  ASP A  59       9.835  16.864 -32.494  1.00  0.63           H  
ATOM    917  N   GLY A  60       7.250  15.604 -32.745  1.00  0.65           N  
ATOM    918  CA  GLY A  60       6.109  15.468 -33.655  1.00  0.65           C  
ATOM    919  C   GLY A  60       4.849  15.121 -32.871  1.00  0.65           C  
ATOM    920  O   GLY A  60       3.772  15.686 -33.102  1.00  0.65           O  
ATOM    921  H   GLY A  60       8.074  15.018 -32.876  1.00  0.65           H  
ATOM    922 1HA  GLY A  60       5.967  16.393 -34.212  1.00  0.65           H  
ATOM    923 2HA  GLY A  60       6.314  14.679 -34.375  1.00  0.65           H  
ATOM    924  N   TYR A  61       5.002  14.214 -31.908  1.00  0.68           N  
ATOM    925  CA  TYR A  61       3.913  13.783 -31.056  1.00  0.68           C  
ATOM    926  C   TYR A  61       3.342  15.010 -30.359  1.00  0.68           C  
ATOM    927  O   TYR A  61       2.143  15.264 -30.429  1.00  0.68           O  
ATOM    928  CB  TYR A  61       4.450  12.757 -30.058  1.00  0.68           C  
ATOM    929  CG  TYR A  61       3.498  12.115 -29.052  1.00  0.68           C  
ATOM    930  CD1 TYR A  61       2.716  11.045 -29.433  1.00  0.68           C  
ATOM    931  CD2 TYR A  61       3.458  12.562 -27.737  1.00  0.68           C  
ATOM    932  CE1 TYR A  61       1.914  10.421 -28.514  1.00  0.68           C  
ATOM    933  CE2 TYR A  61       2.660  11.939 -26.804  1.00  0.68           C  
ATOM    934  CZ  TYR A  61       1.888  10.865 -27.185  1.00  0.68           C  
ATOM    935  OH  TYR A  61       1.108  10.201 -26.255  1.00  0.68           O  
ATOM    936  H   TYR A  61       5.920  13.785 -31.780  1.00  0.68           H  
ATOM    937  HA  TYR A  61       3.139  13.335 -31.674  1.00  0.68           H  
ATOM    938 1HB  TYR A  61       4.910  11.955 -30.633  1.00  0.68           H  
ATOM    939 2HB  TYR A  61       5.246  13.210 -29.492  1.00  0.68           H  
ATOM    940  HD1 TYR A  61       2.753  10.682 -30.463  1.00  0.68           H  
ATOM    941  HD2 TYR A  61       4.062  13.389 -27.437  1.00  0.68           H  
ATOM    942  HE1 TYR A  61       1.313   9.566 -28.820  1.00  0.68           H  
ATOM    943  HE2 TYR A  61       2.650  12.294 -25.770  1.00  0.68           H  
ATOM    944  HH  TYR A  61       0.456   9.622 -26.736  1.00  0.68           H  
ATOM    945  N   ALA A  62       4.214  15.798 -29.711  1.00  0.74           N  
ATOM    946  CA  ALA A  62       3.805  17.020 -29.011  1.00  0.74           C  
ATOM    947  C   ALA A  62       3.171  18.065 -29.947  1.00  0.74           C  
ATOM    948  O   ALA A  62       2.253  18.781 -29.544  1.00  0.74           O  
ATOM    949  CB  ALA A  62       4.994  17.635 -28.307  1.00  0.74           C  
ATOM    950  H   ALA A  62       5.202  15.533 -29.693  1.00  0.74           H  
ATOM    951  HA  ALA A  62       3.059  16.744 -28.266  1.00  0.74           H  
ATOM    952 1HB  ALA A  62       4.681  18.523 -27.762  1.00  0.74           H  
ATOM    953 2HB  ALA A  62       5.427  16.941 -27.617  1.00  0.74           H  
ATOM    954 3HB  ALA A  62       5.725  17.889 -29.054  1.00  0.74           H  
ATOM    955  N   ARG A  63       3.652  18.171 -31.195  1.00  0.83           N  
ATOM    956  CA  ARG A  63       3.085  19.139 -32.143  1.00  0.83           C  
ATOM    957  C   ARG A  63       1.616  18.810 -32.465  1.00  0.83           C  
ATOM    958  O   ARG A  63       0.805  19.718 -32.670  1.00  0.83           O  
ATOM    959  CB  ARG A  63       3.871  19.187 -33.460  1.00  0.83           C  
ATOM    960  CG  ARG A  63       5.303  19.832 -33.454  1.00  0.83           C  
ATOM    961  CD  ARG A  63       5.283  21.329 -33.353  1.00  0.83           C  
ATOM    962  NE  ARG A  63       4.586  21.990 -34.491  1.00  0.83           N  
ATOM    963  CZ  ARG A  63       5.142  22.383 -35.677  1.00  0.83           C  
ATOM    964  NH1 ARG A  63       6.432  22.226 -35.921  1.00  0.83           N  
ATOM    965  NH2 ARG A  63       4.366  22.936 -36.597  1.00  0.83           N  
ATOM    966  H   ARG A  63       4.439  17.590 -31.480  1.00  0.83           H  
ATOM    967  HA  ARG A  63       3.134  20.123 -31.684  1.00  0.83           H  
ATOM    968 1HB  ARG A  63       3.991  18.171 -33.824  1.00  0.83           H  
ATOM    969 2HB  ARG A  63       3.281  19.719 -34.204  1.00  0.83           H  
ATOM    970 1HG  ARG A  63       5.859  19.467 -32.593  1.00  0.83           H  
ATOM    971 2HG  ARG A  63       5.836  19.553 -34.362  1.00  0.83           H  
ATOM    972 1HD  ARG A  63       4.789  21.614 -32.432  1.00  0.83           H  
ATOM    973 2HD  ARG A  63       6.313  21.690 -33.337  1.00  0.83           H  
ATOM    974  HE  ARG A  63       3.596  22.135 -34.392  1.00  0.83           H  
ATOM    975 1HH1 ARG A  63       7.071  21.857 -35.211  1.00  0.83           H  
ATOM    976 2HH1 ARG A  63       6.845  22.477 -36.827  1.00  0.83           H  
ATOM    977 1HH2 ARG A  63       3.375  23.056 -36.429  1.00  0.83           H  
ATOM    978 2HH2 ARG A  63       4.754  23.255 -37.467  1.00  0.83           H  
ATOM    979  N   VAL A  64       1.288  17.513 -32.507  1.00  0.94           N  
ATOM    980  CA  VAL A  64      -0.064  17.032 -32.810  1.00  0.94           C  
ATOM    981  C   VAL A  64      -0.973  16.858 -31.590  1.00  0.94           C  
ATOM    982  O   VAL A  64      -2.163  17.175 -31.647  1.00  0.94           O  
ATOM    983  CB  VAL A  64      -0.007  15.671 -33.518  1.00  0.94           C  
ATOM    984  CG1 VAL A  64      -1.415  15.108 -33.736  1.00  0.94           C  
ATOM    985  CG2 VAL A  64       0.677  15.810 -34.808  1.00  0.94           C  
ATOM    986  H   VAL A  64       2.033  16.827 -32.359  1.00  0.94           H  
ATOM    987  HA  VAL A  64      -0.527  17.752 -33.482  1.00  0.94           H  
ATOM    988  HB  VAL A  64       0.544  14.968 -32.888  1.00  0.94           H  
ATOM    989 1HG1 VAL A  64      -1.345  14.134 -34.229  1.00  0.94           H  
ATOM    990 2HG1 VAL A  64      -1.912  14.991 -32.774  1.00  0.94           H  
ATOM    991 3HG1 VAL A  64      -1.984  15.789 -34.361  1.00  0.94           H  
ATOM    992 1HG2 VAL A  64       0.717  14.843 -35.282  1.00  0.94           H  
ATOM    993 2HG2 VAL A  64       0.134  16.510 -35.443  1.00  0.94           H  
ATOM    994 3HG2 VAL A  64       1.681  16.173 -34.620  1.00  0.94           H  
ATOM    995  N   ASN A  65      -0.434  16.269 -30.523  1.00  1.05           N  
ATOM    996  CA  ASN A  65      -1.212  15.892 -29.353  1.00  1.05           C  
ATOM    997  C   ASN A  65      -1.520  17.061 -28.404  1.00  1.05           C  
ATOM    998  O   ASN A  65      -0.615  17.580 -27.737  1.00  1.05           O  
ATOM    999  CB  ASN A  65      -0.500  14.764 -28.610  1.00  1.05           C  
ATOM   1000  CG  ASN A  65      -1.291  14.179 -27.464  1.00  1.05           C  
ATOM   1001  OD1 ASN A  65      -1.963  14.885 -26.717  1.00  1.05           O  
ATOM   1002  ND2 ASN A  65      -1.235  12.880 -27.324  1.00  1.05           N  
ATOM   1003  H   ASN A  65       0.555  16.052 -30.530  1.00  1.05           H  
ATOM   1004  HA  ASN A  65      -2.126  15.502 -29.732  1.00  1.05           H  
ATOM   1005 1HB  ASN A  65      -0.253  13.968 -29.308  1.00  1.05           H  
ATOM   1006 2HB  ASN A  65       0.445  15.144 -28.214  1.00  1.05           H  
ATOM   1007 1HD2 ASN A  65      -1.741  12.433 -26.582  1.00  1.05           H  
ATOM   1008 2HD2 ASN A  65      -0.690  12.327 -27.956  1.00  1.05           H  
ATOM   1009  N   PRO A  66      -2.804  17.449 -28.232  1.00  1.10           N  
ATOM   1010  CA  PRO A  66      -3.237  18.595 -27.459  1.00  1.10           C  
ATOM   1011  C   PRO A  66      -3.204  18.337 -25.958  1.00  1.10           C  
ATOM   1012  O   PRO A  66      -4.226  18.426 -25.277  1.00  1.10           O  
ATOM   1013  CB  PRO A  66      -4.672  18.793 -27.954  1.00  1.10           C  
ATOM   1014  CG  PRO A  66      -5.148  17.391 -28.262  1.00  1.10           C  
ATOM   1015  CD  PRO A  66      -3.931  16.684 -28.825  1.00  1.10           C  
ATOM   1016  HA  PRO A  66      -2.608  19.461 -27.718  1.00  1.10           H  
ATOM   1017 1HB  PRO A  66      -5.274  19.288 -27.178  1.00  1.10           H  
ATOM   1018 2HB  PRO A  66      -4.679  19.450 -28.837  1.00  1.10           H  
ATOM   1019 1HG  PRO A  66      -5.522  16.911 -27.346  1.00  1.10           H  
ATOM   1020 2HG  PRO A  66      -5.986  17.421 -28.974  1.00  1.10           H  
ATOM   1021 1HD  PRO A  66      -3.932  15.647 -28.462  1.00  1.10           H  
ATOM   1022 2HD  PRO A  66      -3.937  16.762 -29.924  1.00  1.10           H  
ATOM   1023  N   ASN A  67      -2.014  18.027 -25.452  1.00  1.08           N  
ATOM   1024  CA  ASN A  67      -1.800  17.841 -24.033  1.00  1.08           C  
ATOM   1025  C   ASN A  67      -0.602  18.699 -23.713  1.00  1.08           C  
ATOM   1026  O   ASN A  67      -0.276  18.956 -22.558  1.00  1.08           O  
ATOM   1027  CB  ASN A  67      -1.501  16.383 -23.697  1.00  1.08           C  
ATOM   1028  CG  ASN A  67      -0.213  15.915 -24.351  1.00  1.08           C  
ATOM   1029  OD1 ASN A  67       0.367  16.667 -25.116  1.00  1.08           O  
ATOM   1030  ND2 ASN A  67       0.288  14.767 -24.043  1.00  1.08           N  
ATOM   1031  H   ASN A  67      -1.220  17.965 -26.081  1.00  1.08           H  
ATOM   1032  HA  ASN A  67      -2.657  18.205 -23.466  1.00  1.08           H  
ATOM   1033 1HB  ASN A  67      -1.407  16.260 -22.614  1.00  1.08           H  
ATOM   1034 2HB  ASN A  67      -2.321  15.747 -24.032  1.00  1.08           H  
ATOM   1035 1HD2 ASN A  67       1.192  14.533 -24.427  1.00  1.08           H  
ATOM   1036 2HD2 ASN A  67      -0.183  14.147 -23.400  1.00  1.08           H  
ATOM   1037  N   GLY A  68       0.026  19.181 -24.786  1.00  1.00           N  
ATOM   1038  CA  GLY A  68       1.182  20.069 -24.691  1.00  1.00           C  
ATOM   1039  C   GLY A  68       2.520  19.388 -24.353  1.00  1.00           C  
ATOM   1040  O   GLY A  68       3.509  20.085 -24.129  1.00  1.00           O  
ATOM   1041  H   GLY A  68      -0.305  18.862 -25.707  1.00  1.00           H  
ATOM   1042 1HA  GLY A  68       1.290  20.601 -25.637  1.00  1.00           H  
ATOM   1043 2HA  GLY A  68       0.973  20.829 -23.938  1.00  1.00           H  
ATOM   1044  N   LEU A  69       2.539  18.063 -24.213  1.00  0.88           N  
ATOM   1045  CA  LEU A  69       3.749  17.353 -23.810  1.00  0.88           C  
ATOM   1046  C   LEU A  69       4.054  16.014 -24.476  1.00  0.88           C  
ATOM   1047  O   LEU A  69       3.195  15.139 -24.668  1.00  0.88           O  
ATOM   1048  CB  LEU A  69       3.736  17.070 -22.300  1.00  0.88           C  
ATOM   1049  CG  LEU A  69       3.858  18.218 -21.347  1.00  0.88           C  
ATOM   1050  CD1 LEU A  69       3.590  17.694 -19.970  1.00  0.88           C  
ATOM   1051  CD2 LEU A  69       5.229  18.804 -21.457  1.00  0.88           C  
ATOM   1052  H   LEU A  69       1.705  17.543 -24.429  1.00  0.88           H  
ATOM   1053  HA  LEU A  69       4.590  18.012 -24.023  1.00  0.88           H  
ATOM   1054 1HB  LEU A  69       2.790  16.589 -22.070  1.00  0.88           H  
ATOM   1055 2HB  LEU A  69       4.546  16.368 -22.080  1.00  0.88           H  
ATOM   1056  HG  LEU A  69       3.117  18.983 -21.572  1.00  0.88           H  
ATOM   1057 1HD1 LEU A  69       3.668  18.484 -19.247  1.00  0.88           H  
ATOM   1058 2HD1 LEU A  69       2.590  17.282 -19.960  1.00  0.88           H  
ATOM   1059 3HD1 LEU A  69       4.299  16.917 -19.728  1.00  0.88           H  
ATOM   1060 1HD2 LEU A  69       5.314  19.617 -20.767  1.00  0.88           H  
ATOM   1061 2HD2 LEU A  69       5.972  18.048 -21.229  1.00  0.88           H  
ATOM   1062 3HD2 LEU A  69       5.381  19.163 -22.465  1.00  0.88           H  
ATOM   1063  N   ALA A  70       5.344  15.805 -24.663  1.00  0.77           N  
ATOM   1064  CA  ALA A  70       5.884  14.511 -25.056  1.00  0.77           C  
ATOM   1065  C   ALA A  70       6.989  14.149 -24.103  1.00  0.77           C  
ATOM   1066  O   ALA A  70       7.559  15.033 -23.463  1.00  0.77           O  
ATOM   1067  CB  ALA A  70       6.435  14.526 -26.448  1.00  0.77           C  
ATOM   1068  H   ALA A  70       5.967  16.610 -24.569  1.00  0.77           H  
ATOM   1069  HA  ALA A  70       5.095  13.763 -24.983  1.00  0.77           H  
ATOM   1070 1HB  ALA A  70       6.830  13.541 -26.693  1.00  0.77           H  
ATOM   1071 2HB  ALA A  70       5.661  14.777 -27.145  1.00  0.77           H  
ATOM   1072 3HB  ALA A  70       7.234  15.264 -26.518  1.00  0.77           H  
ATOM   1073  N   ALA A  71       7.302  12.870 -23.998  1.00  0.69           N  
ATOM   1074  CA  ALA A  71       8.421  12.480 -23.161  1.00  0.69           C  
ATOM   1075  C   ALA A  71       9.344  11.569 -23.924  1.00  0.69           C  
ATOM   1076  O   ALA A  71       8.913  10.833 -24.817  1.00  0.69           O  
ATOM   1077  CB  ALA A  71       7.950  11.796 -21.899  1.00  0.69           C  
ATOM   1078  H   ALA A  71       6.778  12.168 -24.511  1.00  0.69           H  
ATOM   1079  HA  ALA A  71       8.981  13.372 -22.895  1.00  0.69           H  
ATOM   1080 1HB  ALA A  71       8.813  11.529 -21.288  1.00  0.69           H  
ATOM   1081 2HB  ALA A  71       7.307  12.474 -21.340  1.00  0.69           H  
ATOM   1082 3HB  ALA A  71       7.398  10.905 -22.162  1.00  0.69           H  
ATOM   1083  N   LEU A  72      10.607  11.635 -23.551  1.00  0.65           N  
ATOM   1084  CA  LEU A  72      11.651  10.826 -24.140  1.00  0.65           C  
ATOM   1085  C   LEU A  72      12.638  10.305 -23.115  1.00  0.65           C  
ATOM   1086  O   LEU A  72      13.032  11.045 -22.207  1.00  0.65           O  
ATOM   1087  CB  LEU A  72      12.407  11.647 -25.183  1.00  0.65           C  
ATOM   1088  CG  LEU A  72      13.464  10.921 -25.907  1.00  0.65           C  
ATOM   1089  CD1 LEU A  72      13.529  11.449 -27.215  1.00  0.65           C  
ATOM   1090  CD2 LEU A  72      14.768  11.126 -25.238  1.00  0.65           C  
ATOM   1091  H   LEU A  72      10.853  12.311 -22.827  1.00  0.65           H  
ATOM   1092  HA  LEU A  72      11.180   9.984 -24.626  1.00  0.65           H  
ATOM   1093 1HB  LEU A  72      11.692  12.013 -25.920  1.00  0.65           H  
ATOM   1094 2HB  LEU A  72      12.864  12.505 -24.690  1.00  0.65           H  
ATOM   1095  HG  LEU A  72      13.227   9.864 -25.961  1.00  0.65           H  
ATOM   1096 1HD1 LEU A  72      14.305  10.940 -27.764  1.00  0.65           H  
ATOM   1097 2HD1 LEU A  72      12.569  11.314 -27.709  1.00  0.65           H  
ATOM   1098 3HD1 LEU A  72      13.763  12.503 -27.130  1.00  0.65           H  
ATOM   1099 1HD2 LEU A  72      15.525  10.605 -25.809  1.00  0.65           H  
ATOM   1100 2HD2 LEU A  72      14.979  12.191 -25.220  1.00  0.65           H  
ATOM   1101 3HD2 LEU A  72      14.754  10.754 -24.233  1.00  0.65           H  
ATOM   1102  N   VAL A  73      13.027   9.038 -23.257  1.00  0.66           N  
ATOM   1103  CA  VAL A  73      14.034   8.462 -22.384  1.00  0.66           C  
ATOM   1104  C   VAL A  73      15.284   8.006 -23.160  1.00  0.66           C  
ATOM   1105  O   VAL A  73      15.200   7.350 -24.208  1.00  0.66           O  
ATOM   1106  CB  VAL A  73      13.458   7.305 -21.558  1.00  0.66           C  
ATOM   1107  CG1 VAL A  73      14.554   6.681 -20.692  1.00  0.66           C  
ATOM   1108  CG2 VAL A  73      12.353   7.804 -20.646  1.00  0.66           C  
ATOM   1109  H   VAL A  73      12.623   8.491 -24.015  1.00  0.66           H  
ATOM   1110  HA  VAL A  73      14.324   9.229 -21.689  1.00  0.66           H  
ATOM   1111  HB  VAL A  73      13.074   6.568 -22.230  1.00  0.66           H  
ATOM   1112 1HG1 VAL A  73      14.147   5.865 -20.108  1.00  0.66           H  
ATOM   1113 2HG1 VAL A  73      15.345   6.307 -21.321  1.00  0.66           H  
ATOM   1114 3HG1 VAL A  73      14.952   7.441 -20.013  1.00  0.66           H  
ATOM   1115 1HG2 VAL A  73      11.952   6.975 -20.079  1.00  0.66           H  
ATOM   1116 2HG2 VAL A  73      12.762   8.533 -19.973  1.00  0.66           H  
ATOM   1117 3HG2 VAL A  73      11.574   8.255 -21.230  1.00  0.66           H  
ATOM   1118  N   SER A  74      16.448   8.390 -22.641  1.00  0.71           N  
ATOM   1119  CA  SER A  74      17.717   8.019 -23.266  1.00  0.71           C  
ATOM   1120  C   SER A  74      18.830   7.782 -22.239  1.00  0.71           C  
ATOM   1121  O   SER A  74      18.560   7.633 -21.040  1.00  0.71           O  
ATOM   1122  CB  SER A  74      18.145   9.081 -24.274  1.00  0.71           C  
ATOM   1123  OG  SER A  74      19.199   8.608 -25.047  1.00  0.71           O  
ATOM   1124  H   SER A  74      16.424   8.953 -21.786  1.00  0.71           H  
ATOM   1125  HA  SER A  74      17.567   7.084 -23.808  1.00  0.71           H  
ATOM   1126 1HB  SER A  74      17.308   9.323 -24.917  1.00  0.71           H  
ATOM   1127 2HB  SER A  74      18.446   9.982 -23.766  1.00  0.71           H  
ATOM   1128  HG  SER A  74      18.827   7.891 -25.583  1.00  0.71           H  
ATOM   1129  N   THR A  75      20.066   7.678 -22.740  1.00  0.76           N  
ATOM   1130  CA  THR A  75      21.247   7.442 -21.916  1.00  0.76           C  
ATOM   1131  C   THR A  75      22.327   8.499 -22.151  1.00  0.76           C  
ATOM   1132  O   THR A  75      22.532   8.983 -23.270  1.00  0.76           O  
ATOM   1133  CB  THR A  75      21.855   6.042 -22.159  1.00  0.76           C  
ATOM   1134  OG1 THR A  75      22.252   5.904 -23.530  1.00  0.76           O  
ATOM   1135  CG2 THR A  75      20.880   4.948 -21.789  1.00  0.76           C  
ATOM   1136  H   THR A  75      20.159   7.811 -23.735  1.00  0.76           H  
ATOM   1137  HA  THR A  75      20.957   7.498 -20.866  1.00  0.76           H  
ATOM   1138  HB  THR A  75      22.734   5.939 -21.539  1.00  0.76           H  
ATOM   1139  HG1 THR A  75      21.472   5.891 -24.098  1.00  0.76           H  
ATOM   1140 1HG2 THR A  75      21.342   3.989 -21.943  1.00  0.76           H  
ATOM   1141 2HG2 THR A  75      20.597   5.055 -20.743  1.00  0.76           H  
ATOM   1142 3HG2 THR A  75      20.006   5.031 -22.414  1.00  0.76           H  
ATOM   1143  N   PHE A  76      23.111   8.703 -21.100  1.00  0.82           N  
ATOM   1144  CA  PHE A  76      24.208   9.664 -20.952  1.00  0.82           C  
ATOM   1145  C   PHE A  76      25.287   9.774 -22.036  1.00  0.82           C  
ATOM   1146  O   PHE A  76      26.058  10.722 -22.023  1.00  0.82           O  
ATOM   1147  CB  PHE A  76      24.860   9.422 -19.608  1.00  0.82           C  
ATOM   1148  CG  PHE A  76      25.899  10.421 -19.215  1.00  0.82           C  
ATOM   1149  CD1 PHE A  76      25.500  11.708 -18.878  1.00  0.82           C  
ATOM   1150  CD2 PHE A  76      27.246  10.101 -19.113  1.00  0.82           C  
ATOM   1151  CE1 PHE A  76      26.403  12.647 -18.484  1.00  0.82           C  
ATOM   1152  CE2 PHE A  76      28.145  11.066 -18.702  1.00  0.82           C  
ATOM   1153  CZ  PHE A  76      27.717  12.330 -18.403  1.00  0.82           C  
ATOM   1154  H   PHE A  76      22.830   8.232 -20.240  1.00  0.82           H  
ATOM   1155  HA  PHE A  76      23.741  10.637 -20.893  1.00  0.82           H  
ATOM   1156 1HB  PHE A  76      24.093   9.443 -18.877  1.00  0.82           H  
ATOM   1157 2HB  PHE A  76      25.307   8.436 -19.588  1.00  0.82           H  
ATOM   1158  HD1 PHE A  76      24.442  11.974 -18.944  1.00  0.82           H  
ATOM   1159  HD2 PHE A  76      27.587   9.090 -19.349  1.00  0.82           H  
ATOM   1160  HE1 PHE A  76      26.068  13.652 -18.231  1.00  0.82           H  
ATOM   1161  HE2 PHE A  76      29.182  10.839 -18.605  1.00  0.82           H  
ATOM   1162  HZ  PHE A  76      28.420  13.082 -18.095  1.00  0.82           H  
ATOM   1163  N   GLY A  77      25.448   8.776 -22.881  1.00  0.86           N  
ATOM   1164  CA  GLY A  77      26.498   8.826 -23.896  1.00  0.86           C  
ATOM   1165  C   GLY A  77      26.062   9.562 -25.156  1.00  0.86           C  
ATOM   1166  O   GLY A  77      25.441  10.628 -25.104  1.00  0.86           O  
ATOM   1167  H   GLY A  77      24.797   8.003 -22.858  1.00  0.86           H  
ATOM   1168 1HA  GLY A  77      27.383   9.314 -23.481  1.00  0.86           H  
ATOM   1169 2HA  GLY A  77      26.785   7.809 -24.163  1.00  0.86           H  
ATOM   1170  N   VAL A  78      26.361   8.962 -26.299  1.00  0.89           N  
ATOM   1171  CA  VAL A  78      26.056   9.561 -27.586  1.00  0.89           C  
ATOM   1172  C   VAL A  78      24.577   9.882 -27.720  1.00  0.89           C  
ATOM   1173  O   VAL A  78      24.224  10.891 -28.331  1.00  0.89           O  
ATOM   1174  CB  VAL A  78      26.490   8.635 -28.721  1.00  0.89           C  
ATOM   1175  CG1 VAL A  78      25.972   9.168 -30.050  1.00  0.89           C  
ATOM   1176  CG2 VAL A  78      27.998   8.549 -28.730  1.00  0.89           C  
ATOM   1177  H   VAL A  78      26.853   8.079 -26.273  1.00  0.89           H  
ATOM   1178  HA  VAL A  78      26.620  10.489 -27.673  1.00  0.89           H  
ATOM   1179  HB  VAL A  78      26.063   7.646 -28.569  1.00  0.89           H  
ATOM   1180 1HG1 VAL A  78      26.281   8.501 -30.856  1.00  0.89           H  
ATOM   1181 2HG1 VAL A  78      24.882   9.219 -30.024  1.00  0.89           H  
ATOM   1182 3HG1 VAL A  78      26.377  10.164 -30.231  1.00  0.89           H  
ATOM   1183 1HG2 VAL A  78      28.319   7.888 -29.534  1.00  0.89           H  
ATOM   1184 2HG2 VAL A  78      28.415   9.545 -28.887  1.00  0.89           H  
ATOM   1185 3HG2 VAL A  78      28.342   8.157 -27.774  1.00  0.89           H  
ATOM   1186  N   GLY A  79      23.713   9.014 -27.198  1.00  0.88           N  
ATOM   1187  CA  GLY A  79      22.275   9.244 -27.271  1.00  0.88           C  
ATOM   1188  C   GLY A  79      21.899  10.633 -26.739  1.00  0.88           C  
ATOM   1189  O   GLY A  79      21.337  11.446 -27.484  1.00  0.88           O  
ATOM   1190  H   GLY A  79      24.059   8.195 -26.724  1.00  0.88           H  
ATOM   1191 1HA  GLY A  79      21.946   9.138 -28.303  1.00  0.88           H  
ATOM   1192 2HA  GLY A  79      21.768   8.479 -26.684  1.00  0.88           H  
ATOM   1193  N   GLU A  80      22.248  10.924 -25.476  1.00  0.87           N  
ATOM   1194  CA  GLU A  80      21.956  12.227 -24.887  1.00  0.87           C  
ATOM   1195  C   GLU A  80      22.520  13.359 -25.716  1.00  0.87           C  
ATOM   1196  O   GLU A  80      21.866  14.378 -25.923  1.00  0.87           O  
ATOM   1197  CB  GLU A  80      22.540  12.344 -23.476  1.00  0.87           C  
ATOM   1198  CG  GLU A  80      22.284  13.684 -22.820  1.00  0.87           C  
ATOM   1199  CD  GLU A  80      22.776  13.804 -21.420  1.00  0.87           C  
ATOM   1200  OE1 GLU A  80      23.220  12.851 -20.897  1.00  0.87           O  
ATOM   1201  OE2 GLU A  80      22.706  14.863 -20.862  1.00  0.87           O  
ATOM   1202  H   GLU A  80      22.683  10.214 -24.886  1.00  0.87           H  
ATOM   1203  HA  GLU A  80      20.879  12.340 -24.834  1.00  0.87           H  
ATOM   1204 1HB  GLU A  80      22.122  11.564 -22.848  1.00  0.87           H  
ATOM   1205 2HB  GLU A  80      23.621  12.183 -23.515  1.00  0.87           H  
ATOM   1206 1HG  GLU A  80      22.779  14.437 -23.421  1.00  0.87           H  
ATOM   1207 2HG  GLU A  80      21.218  13.869 -22.835  1.00  0.87           H  
ATOM   1208  N   LEU A  81      23.740  13.192 -26.208  1.00  0.85           N  
ATOM   1209  CA  LEU A  81      24.341  14.254 -26.995  1.00  0.85           C  
ATOM   1210  C   LEU A  81      23.579  14.481 -28.306  1.00  0.85           C  
ATOM   1211  O   LEU A  81      23.319  15.621 -28.704  1.00  0.85           O  
ATOM   1212  CB  LEU A  81      25.793  13.887 -27.287  1.00  0.85           C  
ATOM   1213  CG  LEU A  81      26.687  13.866 -26.064  1.00  0.85           C  
ATOM   1214  CD1 LEU A  81      28.051  13.332 -26.447  1.00  0.85           C  
ATOM   1215  CD2 LEU A  81      26.759  15.259 -25.496  1.00  0.85           C  
ATOM   1216  H   LEU A  81      24.253  12.327 -26.006  1.00  0.85           H  
ATOM   1217  HA  LEU A  81      24.313  15.174 -26.412  1.00  0.85           H  
ATOM   1218 1HB  LEU A  81      25.818  12.897 -27.735  1.00  0.85           H  
ATOM   1219 2HB  LEU A  81      26.203  14.601 -27.999  1.00  0.85           H  
ATOM   1220  HG  LEU A  81      26.264  13.191 -25.313  1.00  0.85           H  
ATOM   1221 1HD1 LEU A  81      28.690  13.305 -25.572  1.00  0.85           H  
ATOM   1222 2HD1 LEU A  81      27.945  12.326 -26.846  1.00  0.85           H  
ATOM   1223 3HD1 LEU A  81      28.495  13.978 -27.201  1.00  0.85           H  
ATOM   1224 1HD2 LEU A  81      27.386  15.265 -24.618  1.00  0.85           H  
ATOM   1225 2HD2 LEU A  81      27.177  15.935 -26.240  1.00  0.85           H  
ATOM   1226 3HD2 LEU A  81      25.756  15.587 -25.226  1.00  0.85           H  
ATOM   1227  N   SER A  82      23.142  13.394 -28.937  1.00  0.83           N  
ATOM   1228  CA  SER A  82      22.427  13.437 -30.205  1.00  0.83           C  
ATOM   1229  C   SER A  82      21.102  14.187 -30.056  1.00  0.83           C  
ATOM   1230  O   SER A  82      20.725  15.004 -30.910  1.00  0.83           O  
ATOM   1231  CB  SER A  82      22.198  12.021 -30.692  1.00  0.83           C  
ATOM   1232  OG  SER A  82      23.422  11.390 -30.956  1.00  0.83           O  
ATOM   1233  H   SER A  82      23.361  12.479 -28.547  1.00  0.83           H  
ATOM   1234  HA  SER A  82      23.043  13.965 -30.932  1.00  0.83           H  
ATOM   1235 1HB  SER A  82      21.647  11.455 -29.948  1.00  0.83           H  
ATOM   1236 2HB  SER A  82      21.593  12.043 -31.595  1.00  0.83           H  
ATOM   1237  HG  SER A  82      23.853  11.287 -30.073  1.00  0.83           H  
ATOM   1238  N   LEU A  83      20.450  13.987 -28.910  1.00  0.82           N  
ATOM   1239  CA  LEU A  83      19.173  14.619 -28.606  1.00  0.82           C  
ATOM   1240  C   LEU A  83      19.239  16.130 -28.576  1.00  0.82           C  
ATOM   1241  O   LEU A  83      18.193  16.773 -28.687  1.00  0.82           O  
ATOM   1242  CB  LEU A  83      18.634  14.220 -27.236  1.00  0.82           C  
ATOM   1243  CG  LEU A  83      18.209  12.841 -27.030  1.00  0.82           C  
ATOM   1244  CD1 LEU A  83      17.855  12.698 -25.554  1.00  0.82           C  
ATOM   1245  CD2 LEU A  83      17.043  12.533 -27.947  1.00  0.82           C  
ATOM   1246  H   LEU A  83      20.835  13.304 -28.251  1.00  0.82           H  
ATOM   1247  HA  LEU A  83      18.457  14.318 -29.370  1.00  0.82           H  
ATOM   1248 1HB  LEU A  83      19.400  14.438 -26.495  1.00  0.82           H  
ATOM   1249 2HB  LEU A  83      17.775  14.848 -27.023  1.00  0.82           H  
ATOM   1250  HG  LEU A  83      19.024  12.165 -27.252  1.00  0.82           H  
ATOM   1251 1HD1 LEU A  83      17.553  11.692 -25.360  1.00  0.82           H  
ATOM   1252 2HD1 LEU A  83      18.716  12.939 -24.946  1.00  0.82           H  
ATOM   1253 3HD1 LEU A  83      17.044  13.380 -25.308  1.00  0.82           H  
ATOM   1254 1HD2 LEU A  83      16.723  11.505 -27.801  1.00  0.82           H  
ATOM   1255 2HD2 LEU A  83      16.216  13.206 -27.730  1.00  0.82           H  
ATOM   1256 3HD2 LEU A  83      17.358  12.666 -28.980  1.00  0.82           H  
ATOM   1257  N   THR A  84      20.429  16.724 -28.428  1.00  0.81           N  
ATOM   1258  CA  THR A  84      20.489  18.169 -28.325  1.00  0.81           C  
ATOM   1259  C   THR A  84      19.958  18.858 -29.577  1.00  0.81           C  
ATOM   1260  O   THR A  84      19.488  19.991 -29.498  1.00  0.81           O  
ATOM   1261  CB  THR A  84      21.922  18.658 -28.031  1.00  0.81           C  
ATOM   1262  OG1 THR A  84      22.823  18.225 -29.056  1.00  0.81           O  
ATOM   1263  CG2 THR A  84      22.375  18.138 -26.701  1.00  0.81           C  
ATOM   1264  H   THR A  84      21.297  16.183 -28.390  1.00  0.81           H  
ATOM   1265  HA  THR A  84      19.868  18.468 -27.484  1.00  0.81           H  
ATOM   1266  HB  THR A  84      21.928  19.745 -28.007  1.00  0.81           H  
ATOM   1267  HG1 THR A  84      22.943  17.253 -29.000  1.00  0.81           H  
ATOM   1268 1HG2 THR A  84      23.376  18.495 -26.488  1.00  0.81           H  
ATOM   1269 2HG2 THR A  84      21.689  18.500 -25.948  1.00  0.81           H  
ATOM   1270 3HG2 THR A  84      22.371  17.048 -26.712  1.00  0.81           H  
ATOM   1271  N   ASN A  85      19.982  18.189 -30.734  1.00  0.80           N  
ATOM   1272  CA  ASN A  85      19.440  18.839 -31.919  1.00  0.80           C  
ATOM   1273  C   ASN A  85      17.923  18.893 -31.812  1.00  0.80           C  
ATOM   1274  O   ASN A  85      17.300  19.929 -32.052  1.00  0.80           O  
ATOM   1275  CB  ASN A  85      19.859  18.104 -33.168  1.00  0.80           C  
ATOM   1276  CG  ASN A  85      21.305  18.317 -33.510  1.00  0.80           C  
ATOM   1277  OD1 ASN A  85      21.934  19.297 -33.089  1.00  0.80           O  
ATOM   1278  ND2 ASN A  85      21.856  17.406 -34.269  1.00  0.80           N  
ATOM   1279  H   ASN A  85      20.355  17.236 -30.776  1.00  0.80           H  
ATOM   1280  HA  ASN A  85      19.806  19.864 -31.960  1.00  0.80           H  
ATOM   1281 1HB  ASN A  85      19.698  17.045 -33.013  1.00  0.80           H  
ATOM   1282 2HB  ASN A  85      19.238  18.409 -34.006  1.00  0.80           H  
ATOM   1283 1HD2 ASN A  85      22.818  17.485 -34.529  1.00  0.80           H  
ATOM   1284 2HD2 ASN A  85      21.316  16.625 -34.582  1.00  0.80           H  
ATOM   1285  N   ALA A  86      17.326  17.776 -31.400  1.00  0.79           N  
ATOM   1286  CA  ALA A  86      15.880  17.704 -31.256  1.00  0.79           C  
ATOM   1287  C   ALA A  86      15.394  18.675 -30.206  1.00  0.79           C  
ATOM   1288  O   ALA A  86      14.387  19.358 -30.395  1.00  0.79           O  
ATOM   1289  CB  ALA A  86      15.471  16.303 -30.865  1.00  0.79           C  
ATOM   1290  H   ALA A  86      17.890  16.964 -31.187  1.00  0.79           H  
ATOM   1291  HA  ALA A  86      15.421  17.978 -32.202  1.00  0.79           H  
ATOM   1292 1HB  ALA A  86      14.389  16.275 -30.773  1.00  0.79           H  
ATOM   1293 2HB  ALA A  86      15.798  15.596 -31.627  1.00  0.79           H  
ATOM   1294 3HB  ALA A  86      15.930  16.044 -29.910  1.00  0.79           H  
ATOM   1295  N   ILE A  87      16.145  18.770 -29.118  1.00  0.77           N  
ATOM   1296  CA  ILE A  87      15.783  19.621 -28.005  1.00  0.77           C  
ATOM   1297  C   ILE A  87      15.885  21.083 -28.387  1.00  0.77           C  
ATOM   1298  O   ILE A  87      14.972  21.858 -28.105  1.00  0.77           O  
ATOM   1299  CB  ILE A  87      16.639  19.276 -26.802  1.00  0.77           C  
ATOM   1300  CG1 ILE A  87      16.272  17.886 -26.375  1.00  0.77           C  
ATOM   1301  CG2 ILE A  87      16.423  20.293 -25.679  1.00  0.77           C  
ATOM   1302  CD1 ILE A  87      17.196  17.319 -25.421  1.00  0.77           C  
ATOM   1303  H   ILE A  87      16.976  18.185 -29.041  1.00  0.77           H  
ATOM   1304  HA  ILE A  87      14.748  19.413 -27.740  1.00  0.77           H  
ATOM   1305  HB  ILE A  87      17.674  19.255 -27.102  1.00  0.77           H  
ATOM   1306 1HG1 ILE A  87      15.280  17.906 -25.945  1.00  0.77           H  
ATOM   1307 2HG1 ILE A  87      16.247  17.244 -27.252  1.00  0.77           H  
ATOM   1308 1HG2 ILE A  87      17.038  20.030 -24.819  1.00  0.77           H  
ATOM   1309 2HG2 ILE A  87      16.693  21.293 -26.024  1.00  0.77           H  
ATOM   1310 3HG2 ILE A  87      15.392  20.285 -25.398  1.00  0.77           H  
ATOM   1311 1HD1 ILE A  87      16.876  16.312 -25.158  1.00  0.77           H  
ATOM   1312 2HD1 ILE A  87      18.195  17.279 -25.859  1.00  0.77           H  
ATOM   1313 3HD1 ILE A  87      17.204  17.947 -24.536  1.00  0.77           H  
ATOM   1314  N   ALA A  88      16.979  21.466 -29.052  1.00  0.77           N  
ATOM   1315  CA  ALA A  88      17.135  22.834 -29.516  1.00  0.77           C  
ATOM   1316  C   ALA A  88      15.995  23.182 -30.473  1.00  0.77           C  
ATOM   1317  O   ALA A  88      15.469  24.305 -30.460  1.00  0.77           O  
ATOM   1318  CB  ALA A  88      18.469  22.991 -30.197  1.00  0.77           C  
ATOM   1319  H   ALA A  88      17.730  20.803 -29.247  1.00  0.77           H  
ATOM   1320  HA  ALA A  88      17.081  23.501 -28.657  1.00  0.77           H  
ATOM   1321 1HB  ALA A  88      18.587  24.015 -30.534  1.00  0.77           H  
ATOM   1322 2HB  ALA A  88      19.266  22.741 -29.498  1.00  0.77           H  
ATOM   1323 3HB  ALA A  88      18.506  22.310 -31.047  1.00  0.77           H  
ATOM   1324  N   GLY A  89      15.586  22.198 -31.284  1.00  0.77           N  
ATOM   1325  CA  GLY A  89      14.469  22.341 -32.200  1.00  0.77           C  
ATOM   1326  C   GLY A  89      13.194  22.646 -31.417  1.00  0.77           C  
ATOM   1327  O   GLY A  89      12.543  23.668 -31.654  1.00  0.77           O  
ATOM   1328  H   GLY A  89      16.086  21.308 -31.287  1.00  0.77           H  
ATOM   1329 1HA  GLY A  89      14.675  23.140 -32.907  1.00  0.77           H  
ATOM   1330 2HA  GLY A  89      14.348  21.415 -32.764  1.00  0.77           H  
ATOM   1331  N   SER A  90      12.876  21.788 -30.443  1.00  0.77           N  
ATOM   1332  CA  SER A  90      11.681  21.945 -29.619  1.00  0.77           C  
ATOM   1333  C   SER A  90      11.696  23.280 -28.888  1.00  0.77           C  
ATOM   1334  O   SER A  90      10.664  23.938 -28.741  1.00  0.77           O  
ATOM   1335  CB  SER A  90      11.605  20.830 -28.594  1.00  0.77           C  
ATOM   1336  OG  SER A  90      11.406  19.585 -29.191  1.00  0.77           O  
ATOM   1337  H   SER A  90      13.470  20.971 -30.300  1.00  0.77           H  
ATOM   1338  HA  SER A  90      10.802  21.898 -30.267  1.00  0.77           H  
ATOM   1339 1HB  SER A  90      12.536  20.807 -28.048  1.00  0.77           H  
ATOM   1340 2HB  SER A  90      10.801  21.035 -27.885  1.00  0.77           H  
ATOM   1341  HG  SER A  90      10.580  19.653 -29.717  1.00  0.77           H  
ATOM   1342  N   TYR A  91      12.866  23.691 -28.399  1.00  0.77           N  
ATOM   1343  CA  TYR A  91      12.983  24.961 -27.701  1.00  0.77           C  
ATOM   1344  C   TYR A  91      12.625  26.087 -28.652  1.00  0.77           C  
ATOM   1345  O   TYR A  91      11.765  26.908 -28.357  1.00  0.77           O  
ATOM   1346  CB  TYR A  91      14.393  25.164 -27.162  1.00  0.77           C  
ATOM   1347  CG  TYR A  91      14.594  26.429 -26.333  1.00  0.77           C  
ATOM   1348  CD1 TYR A  91      14.220  26.446 -24.985  1.00  0.77           C  
ATOM   1349  CD2 TYR A  91      15.143  27.559 -26.908  1.00  0.77           C  
ATOM   1350  CE1 TYR A  91      14.402  27.578 -24.228  1.00  0.77           C  
ATOM   1351  CE2 TYR A  91      15.322  28.699 -26.148  1.00  0.77           C  
ATOM   1352  CZ  TYR A  91      14.955  28.710 -24.813  1.00  0.77           C  
ATOM   1353  OH  TYR A  91      15.140  29.846 -24.058  1.00  0.77           O  
ATOM   1354  H   TYR A  91      13.693  23.104 -28.505  1.00  0.77           H  
ATOM   1355  HA  TYR A  91      12.275  24.983 -26.878  1.00  0.77           H  
ATOM   1356 1HB  TYR A  91      14.657  24.312 -26.556  1.00  0.77           H  
ATOM   1357 2HB  TYR A  91      15.094  25.191 -27.990  1.00  0.77           H  
ATOM   1358  HD1 TYR A  91      13.799  25.564 -24.528  1.00  0.77           H  
ATOM   1359  HD2 TYR A  91      15.433  27.548 -27.960  1.00  0.77           H  
ATOM   1360  HE1 TYR A  91      14.117  27.583 -23.174  1.00  0.77           H  
ATOM   1361  HE2 TYR A  91      15.755  29.591 -26.601  1.00  0.77           H  
ATOM   1362  HH  TYR A  91      14.880  29.671 -23.148  1.00  0.77           H  
ATOM   1363  N   SER A  92      13.248  26.088 -29.831  1.00  0.77           N  
ATOM   1364  CA  SER A  92      13.058  27.135 -30.823  1.00  0.77           C  
ATOM   1365  C   SER A  92      11.601  27.247 -31.248  1.00  0.77           C  
ATOM   1366  O   SER A  92      11.091  28.349 -31.433  1.00  0.77           O  
ATOM   1367  CB  SER A  92      13.916  26.837 -32.033  1.00  0.77           C  
ATOM   1368  OG  SER A  92      15.278  26.862 -31.689  1.00  0.77           O  
ATOM   1369  H   SER A  92      13.924  25.352 -30.039  1.00  0.77           H  
ATOM   1370  HA  SER A  92      13.366  28.083 -30.385  1.00  0.77           H  
ATOM   1371 1HB  SER A  92      13.658  25.859 -32.439  1.00  0.77           H  
ATOM   1372 2HB  SER A  92      13.717  27.575 -32.808  1.00  0.77           H  
ATOM   1373  HG  SER A  92      15.425  26.042 -31.154  1.00  0.77           H  
ATOM   1374  N   GLU A  93      10.932  26.102 -31.376  1.00  0.75           N  
ATOM   1375  CA  GLU A  93       9.531  26.046 -31.768  1.00  0.75           C  
ATOM   1376  C   GLU A  93       8.580  26.180 -30.576  1.00  0.75           C  
ATOM   1377  O   GLU A  93       7.362  26.180 -30.760  1.00  0.75           O  
ATOM   1378  CB  GLU A  93       9.230  24.719 -32.471  1.00  0.75           C  
ATOM   1379  CG  GLU A  93       9.940  24.505 -33.794  1.00  0.75           C  
ATOM   1380  CD  GLU A  93       9.619  23.193 -34.419  1.00  0.75           C  
ATOM   1381  OE1 GLU A  93       8.479  22.792 -34.328  1.00  0.75           O  
ATOM   1382  OE2 GLU A  93      10.481  22.602 -35.023  1.00  0.75           O  
ATOM   1383  H   GLU A  93      11.435  25.226 -31.229  1.00  0.75           H  
ATOM   1384  HA  GLU A  93       9.333  26.869 -32.452  1.00  0.75           H  
ATOM   1385 1HB  GLU A  93       9.538  23.901 -31.816  1.00  0.75           H  
ATOM   1386 2HB  GLU A  93       8.157  24.624 -32.638  1.00  0.75           H  
ATOM   1387 1HG  GLU A  93       9.626  25.259 -34.464  1.00  0.75           H  
ATOM   1388 2HG  GLU A  93      11.017  24.599 -33.651  1.00  0.75           H  
ATOM   1389  N   HIS A  94       9.122  26.238 -29.357  1.00  0.73           N  
ATOM   1390  CA  HIS A  94       8.342  26.302 -28.128  1.00  0.73           C  
ATOM   1391  C   HIS A  94       7.354  25.145 -27.962  1.00  0.73           C  
ATOM   1392  O   HIS A  94       6.163  25.367 -27.739  1.00  0.73           O  
ATOM   1393  CB  HIS A  94       7.672  27.670 -28.006  1.00  0.73           C  
ATOM   1394  CG  HIS A  94       8.704  28.770 -27.966  1.00  0.73           C  
ATOM   1395  ND1 HIS A  94       9.527  29.008 -26.868  1.00  0.73           N  
ATOM   1396  CD2 HIS A  94       9.081  29.640 -28.906  1.00  0.73           C  
ATOM   1397  CE1 HIS A  94      10.357  29.993 -27.166  1.00  0.73           C  
ATOM   1398  NE2 HIS A  94      10.101  30.394 -28.390  1.00  0.73           N  
ATOM   1399  H   HIS A  94      10.130  26.269 -29.252  1.00  0.73           H  
ATOM   1400  HA  HIS A  94       9.032  26.224 -27.287  1.00  0.73           H  
ATOM   1401 1HB  HIS A  94       6.997  27.845 -28.845  1.00  0.73           H  
ATOM   1402 2HB  HIS A  94       7.083  27.704 -27.087  1.00  0.73           H  
ATOM   1403  HD2 HIS A  94       8.663  29.710 -29.881  1.00  0.73           H  
ATOM   1404  HE1 HIS A  94      11.131  30.401 -26.513  1.00  0.73           H  
ATOM   1405  HE2 HIS A  94      10.583  31.127 -28.888  1.00  0.73           H  
ATOM   1406  N   VAL A  95       7.867  23.912 -28.092  1.00  0.71           N  
ATOM   1407  CA  VAL A  95       7.091  22.679 -27.909  1.00  0.71           C  
ATOM   1408  C   VAL A  95       7.456  21.987 -26.582  1.00  0.71           C  
ATOM   1409  O   VAL A  95       8.626  21.682 -26.342  1.00  0.71           O  
ATOM   1410  CB  VAL A  95       7.411  21.696 -29.051  1.00  0.71           C  
ATOM   1411  CG1 VAL A  95       6.650  20.445 -28.874  1.00  0.71           C  
ATOM   1412  CG2 VAL A  95       7.120  22.301 -30.369  1.00  0.71           C  
ATOM   1413  H   VAL A  95       8.858  23.842 -28.321  1.00  0.71           H  
ATOM   1414  HA  VAL A  95       6.033  22.919 -27.895  1.00  0.71           H  
ATOM   1415  HB  VAL A  95       8.472  21.449 -29.007  1.00  0.71           H  
ATOM   1416 1HG1 VAL A  95       6.917  19.754 -29.681  1.00  0.71           H  
ATOM   1417 2HG1 VAL A  95       6.903  19.998 -27.910  1.00  0.71           H  
ATOM   1418 3HG1 VAL A  95       5.582  20.659 -28.911  1.00  0.71           H  
ATOM   1419 1HG2 VAL A  95       7.393  21.588 -31.149  1.00  0.71           H  
ATOM   1420 2HG2 VAL A  95       6.087  22.515 -30.429  1.00  0.71           H  
ATOM   1421 3HG2 VAL A  95       7.697  23.208 -30.488  1.00  0.71           H  
ATOM   1422  N   GLY A  96       6.480  21.738 -25.702  1.00  0.68           N  
ATOM   1423  CA  GLY A  96       6.828  21.106 -24.422  1.00  0.68           C  
ATOM   1424  C   GLY A  96       7.333  19.656 -24.545  1.00  0.68           C  
ATOM   1425  O   GLY A  96       6.700  18.806 -25.188  1.00  0.68           O  
ATOM   1426  H   GLY A  96       5.511  22.018 -25.886  1.00  0.68           H  
ATOM   1427 1HA  GLY A  96       7.586  21.702 -23.927  1.00  0.68           H  
ATOM   1428 2HA  GLY A  96       5.953  21.130 -23.772  1.00  0.68           H  
ATOM   1429  N   ILE A  97       8.467  19.372 -23.897  1.00  0.66           N  
ATOM   1430  CA  ILE A  97       9.029  18.014 -23.922  1.00  0.66           C  
ATOM   1431  C   ILE A  97       9.842  17.692 -22.674  1.00  0.66           C  
ATOM   1432  O   ILE A  97      10.609  18.516 -22.179  1.00  0.66           O  
ATOM   1433  CB  ILE A  97       9.864  17.742 -25.206  1.00  0.66           C  
ATOM   1434  CG1 ILE A  97      10.336  16.266 -25.230  1.00  0.66           C  
ATOM   1435  CG2 ILE A  97      11.005  18.675 -25.293  1.00  0.66           C  
ATOM   1436  CD1 ILE A  97      10.869  15.818 -26.546  1.00  0.66           C  
ATOM   1437  H   ILE A  97       8.930  20.125 -23.384  1.00  0.66           H  
ATOM   1438  HA  ILE A  97       8.195  17.320 -23.947  1.00  0.66           H  
ATOM   1439  HB  ILE A  97       9.223  17.890 -26.083  1.00  0.66           H  
ATOM   1440 1HG1 ILE A  97      11.128  16.133 -24.492  1.00  0.66           H  
ATOM   1441 2HG1 ILE A  97       9.505  15.621 -24.967  1.00  0.66           H  
ATOM   1442 1HG2 ILE A  97      11.569  18.493 -26.207  1.00  0.66           H  
ATOM   1443 2HG2 ILE A  97      10.609  19.690 -25.302  1.00  0.66           H  
ATOM   1444 3HG2 ILE A  97      11.645  18.526 -24.432  1.00  0.66           H  
ATOM   1445 1HD1 ILE A  97      11.182  14.779 -26.462  1.00  0.66           H  
ATOM   1446 2HD1 ILE A  97      10.091  15.918 -27.306  1.00  0.66           H  
ATOM   1447 3HD1 ILE A  97      11.726  16.432 -26.824  1.00  0.66           H  
ATOM   1448  N   ILE A  98       9.693  16.477 -22.189  1.00  0.65           N  
ATOM   1449  CA  ILE A  98      10.424  16.046 -21.015  1.00  0.65           C  
ATOM   1450  C   ILE A  98      11.453  14.984 -21.368  1.00  0.65           C  
ATOM   1451  O   ILE A  98      11.098  13.867 -21.758  1.00  0.65           O  
ATOM   1452  CB  ILE A  98       9.397  15.485 -20.042  1.00  0.65           C  
ATOM   1453  CG1 ILE A  98       8.380  16.568 -19.719  1.00  0.65           C  
ATOM   1454  CG2 ILE A  98      10.073  14.960 -18.766  1.00  0.65           C  
ATOM   1455  CD1 ILE A  98       7.142  16.032 -19.175  1.00  0.65           C  
ATOM   1456  H   ILE A  98       9.029  15.846 -22.637  1.00  0.65           H  
ATOM   1457  HA  ILE A  98      10.941  16.891 -20.580  1.00  0.65           H  
ATOM   1458  HB  ILE A  98       8.862  14.667 -20.523  1.00  0.65           H  
ATOM   1459 1HG1 ILE A  98       8.813  17.231 -18.975  1.00  0.65           H  
ATOM   1460 2HG1 ILE A  98       8.138  17.145 -20.597  1.00  0.65           H  
ATOM   1461 1HG2 ILE A  98       9.318  14.557 -18.093  1.00  0.65           H  
ATOM   1462 2HG2 ILE A  98      10.785  14.175 -19.029  1.00  0.65           H  
ATOM   1463 3HG2 ILE A  98      10.603  15.773 -18.270  1.00  0.65           H  
ATOM   1464 1HD1 ILE A  98       6.478  16.851 -18.934  1.00  0.65           H  
ATOM   1465 2HD1 ILE A  98       6.674  15.383 -19.922  1.00  0.65           H  
ATOM   1466 3HD1 ILE A  98       7.353  15.468 -18.317  1.00  0.65           H  
ATOM   1467  N   ASN A  99      12.726  15.319 -21.191  1.00  0.65           N  
ATOM   1468  CA  ASN A  99      13.807  14.402 -21.517  1.00  0.65           C  
ATOM   1469  C   ASN A  99      14.390  13.834 -20.233  1.00  0.65           C  
ATOM   1470  O   ASN A  99      14.855  14.587 -19.373  1.00  0.65           O  
ATOM   1471  CB  ASN A  99      14.881  15.112 -22.336  1.00  0.65           C  
ATOM   1472  CG  ASN A  99      14.361  15.610 -23.660  1.00  0.65           C  
ATOM   1473  OD1 ASN A  99      14.175  14.859 -24.625  1.00  0.65           O  
ATOM   1474  ND2 ASN A  99      14.098  16.889 -23.691  1.00  0.65           N  
ATOM   1475  H   ASN A  99      12.967  16.256 -20.862  1.00  0.65           H  
ATOM   1476  HA  ASN A  99      13.410  13.568 -22.097  1.00  0.65           H  
ATOM   1477 1HB  ASN A  99      15.266  15.965 -21.770  1.00  0.65           H  
ATOM   1478 2HB  ASN A  99      15.715  14.431 -22.513  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  99      13.731  17.322 -24.514  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  99      14.259  17.441 -22.869  1.00  0.65           H  
ATOM   1481  N   LEU A 100      14.283  12.524 -20.080  1.00  0.66           N  
ATOM   1482  CA  LEU A 100      14.805  11.838 -18.909  1.00  0.66           C  
ATOM   1483  C   LEU A 100      15.958  10.963 -19.353  1.00  0.66           C  
ATOM   1484  O   LEU A 100      15.801  10.104 -20.219  1.00  0.66           O  
ATOM   1485  CB  LEU A 100      13.707  11.025 -18.211  1.00  0.66           C  
ATOM   1486  CG  LEU A 100      14.173  10.171 -16.978  1.00  0.66           C  
ATOM   1487  CD1 LEU A 100      14.698  11.054 -15.893  1.00  0.66           C  
ATOM   1488  CD2 LEU A 100      13.027   9.438 -16.420  1.00  0.66           C  
ATOM   1489  H   LEU A 100      13.848  11.978 -20.824  1.00  0.66           H  
ATOM   1490  HA  LEU A 100      15.188  12.572 -18.204  1.00  0.66           H  
ATOM   1491 1HB  LEU A 100      12.954  11.725 -17.850  1.00  0.66           H  
ATOM   1492 2HB  LEU A 100      13.243  10.382 -18.929  1.00  0.66           H  
ATOM   1493  HG  LEU A 100      14.956   9.479 -17.290  1.00  0.66           H  
ATOM   1494 1HD1 LEU A 100      14.996  10.446 -15.061  1.00  0.66           H  
ATOM   1495 2HD1 LEU A 100      15.547  11.609 -16.254  1.00  0.66           H  
ATOM   1496 3HD1 LEU A 100      13.916  11.740 -15.578  1.00  0.66           H  
ATOM   1497 1HD2 LEU A 100      13.348   8.857 -15.558  1.00  0.66           H  
ATOM   1498 2HD2 LEU A 100      12.320  10.160 -16.106  1.00  0.66           H  
ATOM   1499 3HD2 LEU A 100      12.588   8.780 -17.167  1.00  0.66           H  
ATOM   1500  N   VAL A 101      17.123  11.223 -18.805  1.00  0.68           N  
ATOM   1501  CA  VAL A 101      18.298  10.483 -19.219  1.00  0.68           C  
ATOM   1502  C   VAL A 101      18.943   9.715 -18.099  1.00  0.68           C  
ATOM   1503  O   VAL A 101      19.220  10.254 -17.022  1.00  0.68           O  
ATOM   1504  CB  VAL A 101      19.303  11.436 -19.871  1.00  0.68           C  
ATOM   1505  CG1 VAL A 101      20.552  10.737 -20.205  1.00  0.68           C  
ATOM   1506  CG2 VAL A 101      18.697  11.963 -21.200  1.00  0.68           C  
ATOM   1507  H   VAL A 101      17.187  11.955 -18.093  1.00  0.68           H  
ATOM   1508  HA  VAL A 101      17.994   9.769 -19.978  1.00  0.68           H  
ATOM   1509  HB  VAL A 101      19.537  12.229 -19.186  1.00  0.68           H  
ATOM   1510 1HG1 VAL A 101      21.233  11.427 -20.673  1.00  0.68           H  
ATOM   1511 2HG1 VAL A 101      21.011  10.338 -19.312  1.00  0.68           H  
ATOM   1512 3HG1 VAL A 101      20.315   9.947 -20.881  1.00  0.68           H  
ATOM   1513 1HG2 VAL A 101      19.409  12.638 -21.677  1.00  0.68           H  
ATOM   1514 2HG2 VAL A 101      18.506  11.124 -21.844  1.00  0.68           H  
ATOM   1515 3HG2 VAL A 101      17.765  12.491 -21.020  1.00  0.68           H  
ATOM   1516  N   GLY A 102      19.168   8.431 -18.344  1.00  0.70           N  
ATOM   1517  CA  GLY A 102      19.824   7.617 -17.348  1.00  0.70           C  
ATOM   1518  C   GLY A 102      21.282   8.020 -17.314  1.00  0.70           C  
ATOM   1519  O   GLY A 102      21.927   8.112 -18.375  1.00  0.70           O  
ATOM   1520  H   GLY A 102      18.912   8.040 -19.250  1.00  0.70           H  
ATOM   1521 1HA  GLY A 102      19.358   7.756 -16.374  1.00  0.70           H  
ATOM   1522 2HA  GLY A 102      19.728   6.573 -17.617  1.00  0.70           H  
ATOM   1523  N   VAL A 103      21.840   8.144 -16.118  1.00  0.73           N  
ATOM   1524  CA  VAL A 103      23.240   8.524 -16.019  1.00  0.73           C  
ATOM   1525  C   VAL A 103      23.981   7.503 -15.133  1.00  0.73           C  
ATOM   1526  O   VAL A 103      23.345   6.650 -14.501  1.00  0.73           O  
ATOM   1527  CB  VAL A 103      23.370  10.019 -15.506  1.00  0.73           C  
ATOM   1528  CG1 VAL A 103      22.635  10.963 -16.447  1.00  0.73           C  
ATOM   1529  CG2 VAL A 103      22.866  10.167 -14.197  1.00  0.73           C  
ATOM   1530  H   VAL A 103      21.246   8.034 -15.289  1.00  0.73           H  
ATOM   1531  HA  VAL A 103      23.650   8.480 -17.011  1.00  0.73           H  
ATOM   1532  HB  VAL A 103      24.379  10.322 -15.512  1.00  0.73           H  
ATOM   1533 1HG1 VAL A 103      22.754  11.984 -16.098  1.00  0.73           H  
ATOM   1534 2HG1 VAL A 103      23.031  10.881 -17.441  1.00  0.73           H  
ATOM   1535 3HG1 VAL A 103      21.585  10.720 -16.464  1.00  0.73           H  
ATOM   1536 1HG2 VAL A 103      22.963  11.195 -13.875  1.00  0.73           H  
ATOM   1537 2HG2 VAL A 103      21.850   9.895 -14.224  1.00  0.73           H  
ATOM   1538 3HG2 VAL A 103      23.429   9.527 -13.535  1.00  0.73           H  
ATOM   1539  N   PRO A 104      25.321   7.495 -15.141  1.00  0.75           N  
ATOM   1540  CA  PRO A 104      26.168   6.676 -14.303  1.00  0.75           C  
ATOM   1541  C   PRO A 104      25.782   6.766 -12.853  1.00  0.75           C  
ATOM   1542  O   PRO A 104      25.329   7.810 -12.376  1.00  0.75           O  
ATOM   1543  CB  PRO A 104      27.541   7.255 -14.600  1.00  0.75           C  
ATOM   1544  CG  PRO A 104      27.419   7.723 -16.041  1.00  0.75           C  
ATOM   1545  CD  PRO A 104      26.075   8.269 -16.160  1.00  0.75           C  
ATOM   1546  HA  PRO A 104      26.107   5.635 -14.644  1.00  0.75           H  
ATOM   1547 1HB  PRO A 104      27.748   8.075 -13.903  1.00  0.75           H  
ATOM   1548 2HB  PRO A 104      28.313   6.509 -14.434  1.00  0.75           H  
ATOM   1549 1HG  PRO A 104      28.163   8.445 -16.329  1.00  0.75           H  
ATOM   1550 2HG  PRO A 104      27.580   6.877 -16.694  1.00  0.75           H  
ATOM   1551 1HD  PRO A 104      26.152   9.325 -15.946  1.00  0.75           H  
ATOM   1552 2HD  PRO A 104      25.729   8.055 -17.165  1.00  0.75           H  
ATOM   1553  N   SER A 105      25.951   5.655 -12.146  1.00  0.79           N  
ATOM   1554  CA  SER A 105      25.535   5.574 -10.759  1.00  0.79           C  
ATOM   1555  C   SER A 105      26.228   6.592  -9.898  1.00  0.79           C  
ATOM   1556  O   SER A 105      27.361   6.995 -10.191  1.00  0.79           O  
ATOM   1557  CB  SER A 105      25.875   4.200 -10.216  1.00  0.79           C  
ATOM   1558  OG  SER A 105      27.295   4.009 -10.128  1.00  0.79           O  
ATOM   1559  H   SER A 105      26.344   4.837 -12.592  1.00  0.79           H  
ATOM   1560  HA  SER A 105      24.457   5.742 -10.714  1.00  0.79           H  
ATOM   1561 1HB  SER A 105      25.428   4.075  -9.233  1.00  0.79           H  
ATOM   1562 2HB  SER A 105      25.441   3.444 -10.869  1.00  0.79           H  
ATOM   1563  HG  SER A 105      27.420   3.057  -9.999  1.00  0.79           H  
ATOM   1564  N   SER A 106      25.600   6.939  -8.774  1.00  0.82           N  
ATOM   1565  CA  SER A 106      26.195   7.921  -7.885  1.00  0.82           C  
ATOM   1566  C   SER A 106      27.556   7.475  -7.345  1.00  0.82           C  
ATOM   1567  O   SER A 106      28.397   8.313  -7.021  1.00  0.82           O  
ATOM   1568  CB  SER A 106      25.235   8.243  -6.749  1.00  0.82           C  
ATOM   1569  OG  SER A 106      25.045   7.141  -5.893  1.00  0.82           O  
ATOM   1570  H   SER A 106      24.674   6.553  -8.586  1.00  0.82           H  
ATOM   1571  HA  SER A 106      26.348   8.837  -8.459  1.00  0.82           H  
ATOM   1572 1HB  SER A 106      25.616   9.088  -6.179  1.00  0.82           H  
ATOM   1573 2HB  SER A 106      24.273   8.541  -7.171  1.00  0.82           H  
ATOM   1574  HG  SER A 106      25.873   7.035  -5.410  1.00  0.82           H  
ATOM   1575  N   SER A 107      27.805   6.162  -7.287  1.00  0.86           N  
ATOM   1576  CA  SER A 107      29.111   5.696  -6.843  1.00  0.86           C  
ATOM   1577  C   SER A 107      30.148   5.988  -7.925  1.00  0.86           C  
ATOM   1578  O   SER A 107      31.235   6.496  -7.635  1.00  0.86           O  
ATOM   1579  CB  SER A 107      29.089   4.212  -6.543  1.00  0.86           C  
ATOM   1580  OG  SER A 107      28.268   3.921  -5.440  1.00  0.86           O  
ATOM   1581  H   SER A 107      27.090   5.506  -7.562  1.00  0.86           H  
ATOM   1582  HA  SER A 107      29.390   6.237  -5.938  1.00  0.86           H  
ATOM   1583 1HB  SER A 107      28.730   3.672  -7.420  1.00  0.86           H  
ATOM   1584 2HB  SER A 107      30.104   3.871  -6.343  1.00  0.86           H  
ATOM   1585  HG  SER A 107      28.390   2.984  -5.258  1.00  0.86           H  
ATOM   1586  N   ALA A 108      29.801   5.702  -9.189  1.00  0.91           N  
ATOM   1587  CA  ALA A 108      30.731   5.969 -10.286  1.00  0.91           C  
ATOM   1588  C   ALA A 108      31.038   7.450 -10.376  1.00  0.91           C  
ATOM   1589  O   ALA A 108      32.163   7.862 -10.690  1.00  0.91           O  
ATOM   1590  CB  ALA A 108      30.165   5.491 -11.606  1.00  0.91           C  
ATOM   1591  H   ALA A 108      28.883   5.295  -9.407  1.00  0.91           H  
ATOM   1592  HA  ALA A 108      31.661   5.443 -10.072  1.00  0.91           H  
ATOM   1593 1HB  ALA A 108      30.882   5.688 -12.403  1.00  0.91           H  
ATOM   1594 2HB  ALA A 108      29.962   4.424 -11.553  1.00  0.91           H  
ATOM   1595 3HB  ALA A 108      29.235   6.028 -11.812  1.00  0.91           H  
ATOM   1596  N   GLN A 109      30.021   8.270 -10.097  1.00  0.96           N  
ATOM   1597  CA  GLN A 109      30.225   9.694 -10.197  1.00  0.96           C  
ATOM   1598  C   GLN A 109      31.072  10.201  -9.039  1.00  0.96           C  
ATOM   1599  O   GLN A 109      31.995  10.998  -9.240  1.00  0.96           O  
ATOM   1600  CB  GLN A 109      28.892  10.439 -10.298  1.00  0.96           C  
ATOM   1601  CG  GLN A 109      28.150  10.111 -11.591  1.00  0.96           C  
ATOM   1602  CD  GLN A 109      27.019  11.038 -11.921  1.00  0.96           C  
ATOM   1603  OE1 GLN A 109      27.143  12.251 -11.715  1.00  0.96           O  
ATOM   1604  NE2 GLN A 109      25.926  10.514 -12.443  1.00  0.96           N  
ATOM   1605  H   GLN A 109      29.104   7.886  -9.867  1.00  0.96           H  
ATOM   1606  HA  GLN A 109      30.769   9.886 -11.099  1.00  0.96           H  
ATOM   1607 1HB  GLN A 109      28.257  10.167  -9.455  1.00  0.96           H  
ATOM   1608 2HB  GLN A 109      29.065  11.511 -10.258  1.00  0.96           H  
ATOM   1609 1HG  GLN A 109      28.837  10.093 -12.379  1.00  0.96           H  
ATOM   1610 2HG  GLN A 109      27.720   9.117 -11.480  1.00  0.96           H  
ATOM   1611 1HE2 GLN A 109      25.160  11.103 -12.681  1.00  0.96           H  
ATOM   1612 2HE2 GLN A 109      25.841   9.510 -12.579  1.00  0.96           H  
ATOM   1613  N   ALA A 110      30.844   9.669  -7.837  1.00  1.02           N  
ATOM   1614  CA  ALA A 110      31.613  10.055  -6.658  1.00  1.02           C  
ATOM   1615  C   ALA A 110      33.095   9.755  -6.849  1.00  1.02           C  
ATOM   1616  O   ALA A 110      33.961  10.515  -6.408  1.00  1.02           O  
ATOM   1617  CB  ALA A 110      31.096   9.313  -5.441  1.00  1.02           C  
ATOM   1618  H   ALA A 110      30.078   9.010  -7.710  1.00  1.02           H  
ATOM   1619  HA  ALA A 110      31.496  11.126  -6.510  1.00  1.02           H  
ATOM   1620 1HB  ALA A 110      31.658   9.617  -4.561  1.00  1.02           H  
ATOM   1621 2HB  ALA A 110      30.041   9.544  -5.300  1.00  1.02           H  
ATOM   1622 3HB  ALA A 110      31.213   8.241  -5.596  1.00  1.02           H  
ATOM   1623  N   LYS A 111      33.379   8.657  -7.542  1.00  1.09           N  
ATOM   1624  CA  LYS A 111      34.737   8.208  -7.810  1.00  1.09           C  
ATOM   1625  C   LYS A 111      35.348   8.824  -9.074  1.00  1.09           C  
ATOM   1626  O   LYS A 111      36.493   8.520  -9.415  1.00  1.09           O  
ATOM   1627  CB  LYS A 111      34.759   6.688  -7.910  1.00  1.09           C  
ATOM   1628  CG  LYS A 111      34.444   5.962  -6.622  1.00  1.09           C  
ATOM   1629  CD  LYS A 111      34.483   4.458  -6.826  1.00  1.09           C  
ATOM   1630  CE  LYS A 111      34.167   3.714  -5.537  1.00  1.09           C  
ATOM   1631  NZ  LYS A 111      34.200   2.235  -5.727  1.00  1.09           N  
ATOM   1632  H   LYS A 111      32.606   8.063  -7.852  1.00  1.09           H  
ATOM   1633  HA  LYS A 111      35.360   8.506  -6.968  1.00  1.09           H  
ATOM   1634 1HB  LYS A 111      33.996   6.379  -8.619  1.00  1.09           H  
ATOM   1635 2HB  LYS A 111      35.723   6.352  -8.280  1.00  1.09           H  
ATOM   1636 1HG  LYS A 111      35.166   6.245  -5.856  1.00  1.09           H  
ATOM   1637 2HG  LYS A 111      33.449   6.250  -6.283  1.00  1.09           H  
ATOM   1638 1HD  LYS A 111      33.743   4.185  -7.583  1.00  1.09           H  
ATOM   1639 2HD  LYS A 111      35.468   4.160  -7.183  1.00  1.09           H  
ATOM   1640 1HE  LYS A 111      34.896   3.990  -4.777  1.00  1.09           H  
ATOM   1641 2HE  LYS A 111      33.172   4.004  -5.196  1.00  1.09           H  
ATOM   1642 1HZ  LYS A 111      33.983   1.778  -4.853  1.00  1.09           H  
ATOM   1643 2HZ  LYS A 111      33.518   1.971  -6.424  1.00  1.09           H  
ATOM   1644 3HZ  LYS A 111      35.120   1.954  -6.034  1.00  1.09           H  
ATOM   1645  N   GLN A 112      34.586   9.665  -9.780  1.00  1.17           N  
ATOM   1646  CA  GLN A 112      35.019  10.305 -11.021  1.00  1.17           C  
ATOM   1647  C   GLN A 112      35.555   9.305 -12.052  1.00  1.17           C  
ATOM   1648  O   GLN A 112      36.633   9.501 -12.618  1.00  1.17           O  
ATOM   1649  CB  GLN A 112      36.062  11.382 -10.700  1.00  1.17           C  
ATOM   1650  CG  GLN A 112      35.475  12.502  -9.856  1.00  1.17           C  
ATOM   1651  CD  GLN A 112      34.539  13.406 -10.644  1.00  1.17           C  
ATOM   1652  OE1 GLN A 112      34.990  14.257 -11.420  1.00  1.17           O  
ATOM   1653  NE2 GLN A 112      33.238  13.209 -10.473  1.00  1.17           N  
ATOM   1654  H   GLN A 112      33.658   9.909  -9.441  1.00  1.17           H  
ATOM   1655  HA  GLN A 112      34.162  10.811 -11.443  1.00  1.17           H  
ATOM   1656 1HB  GLN A 112      36.909  10.948 -10.170  1.00  1.17           H  
ATOM   1657 2HB  GLN A 112      36.434  11.815 -11.628  1.00  1.17           H  
ATOM   1658 1HG  GLN A 112      34.899  12.057  -9.036  1.00  1.17           H  
ATOM   1659 2HG  GLN A 112      36.283  13.109  -9.457  1.00  1.17           H  
ATOM   1660 1HE2 GLN A 112      32.581  13.761 -10.976  1.00  1.17           H  
ATOM   1661 2HE2 GLN A 112      32.905  12.473  -9.835  1.00  1.17           H  
ATOM   1662  N   LEU A 113      34.790   8.246 -12.327  1.00  1.25           N  
ATOM   1663  CA  LEU A 113      35.257   7.214 -13.253  1.00  1.25           C  
ATOM   1664  C   LEU A 113      34.942   7.487 -14.724  1.00  1.25           C  
ATOM   1665  O   LEU A 113      33.864   7.949 -15.077  1.00  1.25           O  
ATOM   1666  CB  LEU A 113      34.610   5.883 -12.884  1.00  1.25           C  
ATOM   1667  CG  LEU A 113      34.863   5.417 -11.475  1.00  1.25           C  
ATOM   1668  CD1 LEU A 113      34.139   4.106 -11.252  1.00  1.25           C  
ATOM   1669  CD2 LEU A 113      36.355   5.298 -11.221  1.00  1.25           C  
ATOM   1670  H   LEU A 113      33.900   8.133 -11.832  1.00  1.25           H  
ATOM   1671  HA  LEU A 113      36.338   7.130 -13.143  1.00  1.25           H  
ATOM   1672 1HB  LEU A 113      33.530   5.983 -13.004  1.00  1.25           H  
ATOM   1673 2HB  LEU A 113      34.964   5.115 -13.571  1.00  1.25           H  
ATOM   1674  HG  LEU A 113      34.444   6.145 -10.795  1.00  1.25           H  
ATOM   1675 1HD1 LEU A 113      34.289   3.779 -10.224  1.00  1.25           H  
ATOM   1676 2HD1 LEU A 113      33.082   4.239 -11.439  1.00  1.25           H  
ATOM   1677 3HD1 LEU A 113      34.532   3.355 -11.934  1.00  1.25           H  
ATOM   1678 1HD2 LEU A 113      36.524   4.978 -10.194  1.00  1.25           H  
ATOM   1679 2HD2 LEU A 113      36.788   4.571 -11.905  1.00  1.25           H  
ATOM   1680 3HD2 LEU A 113      36.826   6.273 -11.377  1.00  1.25           H  
ATOM   1681  N   LEU A 114      35.828   7.087 -15.623  1.00  1.33           N  
ATOM   1682  CA  LEU A 114      35.519   7.267 -17.041  1.00  1.33           C  
ATOM   1683  C   LEU A 114      34.712   6.089 -17.567  1.00  1.33           C  
ATOM   1684  O   LEU A 114      35.181   5.232 -18.319  1.00  1.33           O  
ATOM   1685  CB  LEU A 114      36.793   7.485 -17.838  1.00  1.33           C  
ATOM   1686  CG  LEU A 114      37.554   8.700 -17.395  1.00  1.33           C  
ATOM   1687  CD1 LEU A 114      38.792   8.870 -18.250  1.00  1.33           C  
ATOM   1688  CD2 LEU A 114      36.617   9.885 -17.463  1.00  1.33           C  
ATOM   1689  H   LEU A 114      36.712   6.692 -15.335  1.00  1.33           H  
ATOM   1690  HA  LEU A 114      34.909   8.164 -17.151  1.00  1.33           H  
ATOM   1691 1HB  LEU A 114      37.438   6.615 -17.733  1.00  1.33           H  
ATOM   1692 2HB  LEU A 114      36.533   7.612 -18.891  1.00  1.33           H  
ATOM   1693  HG  LEU A 114      37.888   8.576 -16.363  1.00  1.33           H  
ATOM   1694 1HD1 LEU A 114      39.341   9.756 -17.921  1.00  1.33           H  
ATOM   1695 2HD1 LEU A 114      39.427   7.991 -18.154  1.00  1.33           H  
ATOM   1696 3HD1 LEU A 114      38.501   8.993 -19.288  1.00  1.33           H  
ATOM   1697 1HD2 LEU A 114      37.151  10.770 -17.136  1.00  1.33           H  
ATOM   1698 2HD2 LEU A 114      36.265  10.019 -18.474  1.00  1.33           H  
ATOM   1699 3HD2 LEU A 114      35.764   9.710 -16.814  1.00  1.33           H  
ATOM   1700  N   LEU A 115      33.463   6.060 -17.150  1.00  1.40           N  
ATOM   1701  CA  LEU A 115      32.597   4.922 -17.380  1.00  1.40           C  
ATOM   1702  C   LEU A 115      31.984   4.837 -18.770  1.00  1.40           C  
ATOM   1703  O   LEU A 115      30.838   5.229 -18.982  1.00  1.40           O  
ATOM   1704  CB  LEU A 115      31.458   4.945 -16.367  1.00  1.40           C  
ATOM   1705  CG  LEU A 115      30.598   3.701 -16.323  1.00  1.40           C  
ATOM   1706  CD1 LEU A 115      31.460   2.539 -15.865  1.00  1.40           C  
ATOM   1707  CD2 LEU A 115      29.420   3.934 -15.396  1.00  1.40           C  
ATOM   1708  H   LEU A 115      33.166   6.841 -16.561  1.00  1.40           H  
ATOM   1709  HA  LEU A 115      33.187   4.020 -17.218  1.00  1.40           H  
ATOM   1710 1HB  LEU A 115      31.879   5.097 -15.371  1.00  1.40           H  
ATOM   1711 2HB  LEU A 115      30.810   5.792 -16.595  1.00  1.40           H  
ATOM   1712  HG  LEU A 115      30.230   3.472 -17.324  1.00  1.40           H  
ATOM   1713 1HD1 LEU A 115      30.860   1.629 -15.838  1.00  1.40           H  
ATOM   1714 2HD1 LEU A 115      32.290   2.406 -16.561  1.00  1.40           H  
ATOM   1715 3HD1 LEU A 115      31.849   2.746 -14.869  1.00  1.40           H  
ATOM   1716 1HD2 LEU A 115      28.799   3.042 -15.364  1.00  1.40           H  
ATOM   1717 2HD2 LEU A 115      29.778   4.162 -14.396  1.00  1.40           H  
ATOM   1718 3HD2 LEU A 115      28.840   4.761 -15.774  1.00  1.40           H  
ATOM   1719  N   HIS A 116      32.800   4.413 -19.738  1.00  1.46           N  
ATOM   1720  CA  HIS A 116      32.473   4.027 -21.140  1.00  1.46           C  
ATOM   1721  C   HIS A 116      31.820   5.040 -22.099  1.00  1.46           C  
ATOM   1722  O   HIS A 116      32.087   5.031 -23.299  1.00  1.46           O  
ATOM   1723  CB  HIS A 116      31.530   2.815 -21.118  1.00  1.46           C  
ATOM   1724  CG  HIS A 116      32.079   1.638 -20.379  1.00  1.46           C  
ATOM   1725  ND1 HIS A 116      33.187   0.940 -20.803  1.00  1.46           N  
ATOM   1726  CD2 HIS A 116      31.665   1.032 -19.242  1.00  1.46           C  
ATOM   1727  CE1 HIS A 116      33.436  -0.043 -19.955  1.00  1.46           C  
ATOM   1728  NE2 HIS A 116      32.528  -0.008 -18.999  1.00  1.46           N  
ATOM   1729  H   HIS A 116      33.765   4.284 -19.429  1.00  1.46           H  
ATOM   1730  HA  HIS A 116      33.400   3.711 -21.617  1.00  1.46           H  
ATOM   1731 1HB  HIS A 116      30.581   3.094 -20.660  1.00  1.46           H  
ATOM   1732 2HB  HIS A 116      31.312   2.507 -22.140  1.00  1.46           H  
ATOM   1733  HD2 HIS A 116      30.808   1.320 -18.635  1.00  1.46           H  
ATOM   1734  HE1 HIS A 116      34.254  -0.761 -20.034  1.00  1.46           H  
ATOM   1735  HE2 HIS A 116      32.474  -0.645 -18.216  1.00  1.46           H  
ATOM   1736  N   HIS A 117      30.999   5.915 -21.556  1.00  1.50           N  
ATOM   1737  CA  HIS A 117      30.243   6.914 -22.274  1.00  1.50           C  
ATOM   1738  C   HIS A 117      30.660   8.274 -21.769  1.00  1.50           C  
ATOM   1739  O   HIS A 117      30.546   9.292 -22.452  1.00  1.50           O  
ATOM   1740  CB  HIS A 117      28.763   6.690 -21.970  1.00  1.50           C  
ATOM   1741  CG  HIS A 117      28.239   5.340 -22.386  1.00  1.50           C  
ATOM   1742  ND1 HIS A 117      28.022   4.995 -23.702  1.00  1.50           N  
ATOM   1743  CD2 HIS A 117      27.908   4.249 -21.649  1.00  1.50           C  
ATOM   1744  CE1 HIS A 117      27.561   3.748 -23.754  1.00  1.50           C  
ATOM   1745  NE2 HIS A 117      27.480   3.279 -22.520  1.00  1.50           N  
ATOM   1746  H   HIS A 117      30.844   5.841 -20.571  1.00  1.50           H  
ATOM   1747  HA  HIS A 117      30.428   6.849 -23.345  1.00  1.50           H  
ATOM   1748 1HB  HIS A 117      28.607   6.788 -20.894  1.00  1.50           H  
ATOM   1749 2HB  HIS A 117      28.198   7.438 -22.424  1.00  1.50           H  
ATOM   1750  HD2 HIS A 117      27.966   4.156 -20.569  1.00  1.50           H  
ATOM   1751  HE1 HIS A 117      27.293   3.200 -24.656  1.00  1.50           H  
ATOM   1752  HE2 HIS A 117      27.146   2.327 -22.248  1.00  1.50           H  
ATOM   1753  N   THR A 118      31.154   8.253 -20.545  1.00  1.53           N  
ATOM   1754  CA  THR A 118      31.557   9.453 -19.826  1.00  1.53           C  
ATOM   1755  C   THR A 118      32.689  10.221 -20.492  1.00  1.53           C  
ATOM   1756  O   THR A 118      33.697   9.647 -20.906  1.00  1.53           O  
ATOM   1757  CB  THR A 118      31.933   9.102 -18.386  1.00  1.53           C  
ATOM   1758  OG1 THR A 118      30.797   8.496 -17.755  1.00  1.53           O  
ATOM   1759  CG2 THR A 118      32.364  10.329 -17.578  1.00  1.53           C  
ATOM   1760  H   THR A 118      31.200   7.345 -20.082  1.00  1.53           H  
ATOM   1761  HA  THR A 118      30.708  10.119 -19.807  1.00  1.53           H  
ATOM   1762  HB  THR A 118      32.747   8.394 -18.406  1.00  1.53           H  
ATOM   1763  HG1 THR A 118      30.578   7.670 -18.201  1.00  1.53           H  
ATOM   1764 1HG2 THR A 118      32.625  10.025 -16.569  1.00  1.53           H  
ATOM   1765 2HG2 THR A 118      33.225  10.782 -18.033  1.00  1.53           H  
ATOM   1766 3HG2 THR A 118      31.553  11.052 -17.537  1.00  1.53           H  
ATOM   1767  N   LEU A 119      32.519  11.537 -20.566  1.00  1.53           N  
ATOM   1768  CA  LEU A 119      33.518  12.426 -21.134  1.00  1.53           C  
ATOM   1769  C   LEU A 119      34.834  12.228 -20.394  1.00  1.53           C  
ATOM   1770  O   LEU A 119      34.857  12.221 -19.162  1.00  1.53           O  
ATOM   1771  CB  LEU A 119      33.072  13.888 -21.022  1.00  1.53           C  
ATOM   1772  CG  LEU A 119      33.964  14.907 -21.736  1.00  1.53           C  
ATOM   1773  CD1 LEU A 119      33.850  14.699 -23.232  1.00  1.53           C  
ATOM   1774  CD2 LEU A 119      33.543  16.292 -21.347  1.00  1.53           C  
ATOM   1775  H   LEU A 119      31.657  11.930 -20.215  1.00  1.53           H  
ATOM   1776  HA  LEU A 119      33.661  12.171 -22.183  1.00  1.53           H  
ATOM   1777 1HB  LEU A 119      32.072  13.975 -21.435  1.00  1.53           H  
ATOM   1778 2HB  LEU A 119      33.030  14.162 -19.966  1.00  1.53           H  
ATOM   1779  HG  LEU A 119      35.003  14.757 -21.451  1.00  1.53           H  
ATOM   1780 1HD1 LEU A 119      34.488  15.419 -23.747  1.00  1.53           H  
ATOM   1781 2HD1 LEU A 119      34.167  13.688 -23.485  1.00  1.53           H  
ATOM   1782 3HD1 LEU A 119      32.815  14.844 -23.541  1.00  1.53           H  
ATOM   1783 1HD2 LEU A 119      34.177  17.022 -21.851  1.00  1.53           H  
ATOM   1784 2HD2 LEU A 119      32.505  16.453 -21.631  1.00  1.53           H  
ATOM   1785 3HD2 LEU A 119      33.651  16.398 -20.272  1.00  1.53           H  
ATOM   1786  N   GLY A 120      35.933  12.119 -21.140  1.00  1.51           N  
ATOM   1787  CA  GLY A 120      37.273  11.822 -20.606  1.00  1.51           C  
ATOM   1788  C   GLY A 120      37.765  12.681 -19.428  1.00  1.51           C  
ATOM   1789  O   GLY A 120      38.745  12.327 -18.775  1.00  1.51           O  
ATOM   1790  H   GLY A 120      35.827  12.180 -22.144  1.00  1.51           H  
ATOM   1791 1HA  GLY A 120      37.307  10.774 -20.326  1.00  1.51           H  
ATOM   1792 2HA  GLY A 120      37.986  11.924 -21.421  1.00  1.51           H  
ATOM   1793  N   ASN A 121      37.108  13.803 -19.160  1.00  1.48           N  
ATOM   1794  CA  ASN A 121      37.478  14.681 -18.057  1.00  1.48           C  
ATOM   1795  C   ASN A 121      36.966  14.187 -16.692  1.00  1.48           C  
ATOM   1796  O   ASN A 121      37.384  14.690 -15.650  1.00  1.48           O  
ATOM   1797  CB  ASN A 121      36.915  16.062 -18.311  1.00  1.48           C  
ATOM   1798  CG  ASN A 121      37.557  16.751 -19.485  1.00  1.48           C  
ATOM   1799  OD1 ASN A 121      38.670  16.416 -19.909  1.00  1.48           O  
ATOM   1800  ND2 ASN A 121      36.871  17.730 -20.015  1.00  1.48           N  
ATOM   1801  H   ASN A 121      36.311  14.036 -19.730  1.00  1.48           H  
ATOM   1802  HA  ASN A 121      38.566  14.730 -18.003  1.00  1.48           H  
ATOM   1803 1HB  ASN A 121      35.841  15.982 -18.499  1.00  1.48           H  
ATOM   1804 2HB  ASN A 121      37.046  16.679 -17.423  1.00  1.48           H  
ATOM   1805 1HD2 ASN A 121      37.242  18.235 -20.795  1.00  1.48           H  
ATOM   1806 2HD2 ASN A 121      35.988  17.990 -19.626  1.00  1.48           H  
ATOM   1807  N   GLY A 122      36.025  13.234 -16.702  1.00  1.43           N  
ATOM   1808  CA  GLY A 122      35.396  12.690 -15.484  1.00  1.43           C  
ATOM   1809  C   GLY A 122      34.222  13.545 -14.994  1.00  1.43           C  
ATOM   1810  O   GLY A 122      33.522  13.208 -14.039  1.00  1.43           O  
ATOM   1811  H   GLY A 122      35.731  12.854 -17.603  1.00  1.43           H  
ATOM   1812 1HA  GLY A 122      35.041  11.679 -15.682  1.00  1.43           H  
ATOM   1813 2HA  GLY A 122      36.143  12.611 -14.695  1.00  1.43           H  
ATOM   1814  N   ASP A 123      33.975  14.656 -15.666  1.00  1.37           N  
ATOM   1815  CA  ASP A 123      32.908  15.535 -15.243  1.00  1.37           C  
ATOM   1816  C   ASP A 123      31.574  15.106 -15.834  1.00  1.37           C  
ATOM   1817  O   ASP A 123      31.188  15.493 -16.940  1.00  1.37           O  
ATOM   1818  CB  ASP A 123      33.228  16.985 -15.580  1.00  1.37           C  
ATOM   1819  CG  ASP A 123      32.138  17.974 -15.068  1.00  1.37           C  
ATOM   1820  OD1 ASP A 123      31.048  17.528 -14.741  1.00  1.37           O  
ATOM   1821  OD2 ASP A 123      32.373  19.171 -15.053  1.00  1.37           O  
ATOM   1822  H   ASP A 123      34.555  14.898 -16.450  1.00  1.37           H  
ATOM   1823  HA  ASP A 123      32.827  15.470 -14.157  1.00  1.37           H  
ATOM   1824 1HB  ASP A 123      34.184  17.251 -15.126  1.00  1.37           H  
ATOM   1825 2HB  ASP A 123      33.347  17.090 -16.656  1.00  1.37           H  
ATOM   1826  N   PHE A 124      30.824  14.386 -15.024  1.00  1.31           N  
ATOM   1827  CA  PHE A 124      29.550  13.805 -15.429  1.00  1.31           C  
ATOM   1828  C   PHE A 124      28.412  14.815 -15.517  1.00  1.31           C  
ATOM   1829  O   PHE A 124      27.270  14.435 -15.788  1.00  1.31           O  
ATOM   1830  CB  PHE A 124      29.103  12.788 -14.415  1.00  1.31           C  
ATOM   1831  CG  PHE A 124      29.912  11.610 -14.341  1.00  1.31           C  
ATOM   1832  CD1 PHE A 124      31.008  11.614 -13.544  1.00  1.31           C  
ATOM   1833  CD2 PHE A 124      29.572  10.467 -14.991  1.00  1.31           C  
ATOM   1834  CE1 PHE A 124      31.758  10.501 -13.397  1.00  1.31           C  
ATOM   1835  CE2 PHE A 124      30.341   9.325 -14.817  1.00  1.31           C  
ATOM   1836  CZ  PHE A 124      31.418   9.359 -14.015  1.00  1.31           C  
ATOM   1837  H   PHE A 124      31.249  14.138 -14.133  1.00  1.31           H  
ATOM   1838  HA  PHE A 124      29.696  13.329 -16.393  1.00  1.31           H  
ATOM   1839 1HB  PHE A 124      29.084  13.248 -13.427  1.00  1.31           H  
ATOM   1840 2HB  PHE A 124      28.083  12.478 -14.645  1.00  1.31           H  
ATOM   1841  HD1 PHE A 124      31.281  12.528 -13.015  1.00  1.31           H  
ATOM   1842  HD2 PHE A 124      28.687  10.465 -15.622  1.00  1.31           H  
ATOM   1843  HE1 PHE A 124      32.608  10.523 -12.771  1.00  1.31           H  
ATOM   1844  HE2 PHE A 124      30.096   8.395 -15.311  1.00  1.31           H  
ATOM   1845  HZ  PHE A 124      32.006   8.474 -13.866  1.00  1.31           H  
ATOM   1846  N   THR A 125      28.695  16.094 -15.262  1.00  1.25           N  
ATOM   1847  CA  THR A 125      27.652  17.096 -15.336  1.00  1.25           C  
ATOM   1848  C   THR A 125      27.815  18.007 -16.558  1.00  1.25           C  
ATOM   1849  O   THR A 125      26.950  18.852 -16.811  1.00  1.25           O  
ATOM   1850  CB  THR A 125      27.551  17.902 -14.023  1.00  1.25           C  
ATOM   1851  OG1 THR A 125      28.768  18.618 -13.759  1.00  1.25           O  
ATOM   1852  CG2 THR A 125      27.256  16.929 -12.870  1.00  1.25           C  
ATOM   1853  H   THR A 125      29.651  16.395 -15.034  1.00  1.25           H  
ATOM   1854  HA  THR A 125      26.700  16.584 -15.445  1.00  1.25           H  
ATOM   1855  HB  THR A 125      26.732  18.617 -14.096  1.00  1.25           H  
ATOM   1856  HG1 THR A 125      29.549  18.122 -14.102  1.00  1.25           H  
ATOM   1857 1HG2 THR A 125      27.166  17.484 -11.939  1.00  1.25           H  
ATOM   1858 2HG2 THR A 125      26.322  16.398 -13.071  1.00  1.25           H  
ATOM   1859 3HG2 THR A 125      28.070  16.209 -12.785  1.00  1.25           H  
ATOM   1860  N   VAL A 126      28.839  17.763 -17.392  1.00  1.21           N  
ATOM   1861  CA  VAL A 126      29.049  18.607 -18.577  1.00  1.21           C  
ATOM   1862  C   VAL A 126      27.831  18.625 -19.476  1.00  1.21           C  
ATOM   1863  O   VAL A 126      27.435  19.669 -19.996  1.00  1.21           O  
ATOM   1864  CB  VAL A 126      30.227  18.098 -19.431  1.00  1.21           C  
ATOM   1865  CG1 VAL A 126      30.267  18.843 -20.767  1.00  1.21           C  
ATOM   1866  CG2 VAL A 126      31.483  18.317 -18.706  1.00  1.21           C  
ATOM   1867  H   VAL A 126      29.519  17.028 -17.167  1.00  1.21           H  
ATOM   1868  HA  VAL A 126      29.261  19.623 -18.244  1.00  1.21           H  
ATOM   1869  HB  VAL A 126      30.101  17.036 -19.622  1.00  1.21           H  
ATOM   1870 1HG1 VAL A 126      31.099  18.477 -21.365  1.00  1.21           H  
ATOM   1871 2HG1 VAL A 126      29.341  18.684 -21.309  1.00  1.21           H  
ATOM   1872 3HG1 VAL A 126      30.395  19.908 -20.584  1.00  1.21           H  
ATOM   1873 1HG2 VAL A 126      32.312  17.955 -19.282  1.00  1.21           H  
ATOM   1874 2HG2 VAL A 126      31.610  19.357 -18.528  1.00  1.21           H  
ATOM   1875 3HG2 VAL A 126      31.430  17.793 -17.777  1.00  1.21           H  
ATOM   1876  N   PHE A 127      27.231  17.457 -19.657  1.00  1.17           N  
ATOM   1877  CA  PHE A 127      26.091  17.311 -20.538  1.00  1.17           C  
ATOM   1878  C   PHE A 127      24.870  18.054 -19.969  1.00  1.17           C  
ATOM   1879  O   PHE A 127      23.978  18.458 -20.707  1.00  1.17           O  
ATOM   1880  CB  PHE A 127      25.791  15.825 -20.737  1.00  1.17           C  
ATOM   1881  CG  PHE A 127      26.928  15.065 -21.440  1.00  1.17           C  
ATOM   1882  CD1 PHE A 127      28.196  15.630 -21.541  1.00  1.17           C  
ATOM   1883  CD2 PHE A 127      26.742  13.811 -21.991  1.00  1.17           C  
ATOM   1884  CE1 PHE A 127      29.243  14.976 -22.142  1.00  1.17           C  
ATOM   1885  CE2 PHE A 127      27.798  13.151 -22.605  1.00  1.17           C  
ATOM   1886  CZ  PHE A 127      29.048  13.735 -22.674  1.00  1.17           C  
ATOM   1887  H   PHE A 127      27.603  16.645 -19.185  1.00  1.17           H  
ATOM   1888  HA  PHE A 127      26.334  17.742 -21.505  1.00  1.17           H  
ATOM   1889 1HB  PHE A 127      25.597  15.352 -19.776  1.00  1.17           H  
ATOM   1890 2HB  PHE A 127      24.899  15.722 -21.333  1.00  1.17           H  
ATOM   1891  HD1 PHE A 127      28.361  16.590 -21.131  1.00  1.17           H  
ATOM   1892  HD2 PHE A 127      25.757  13.333 -21.939  1.00  1.17           H  
ATOM   1893  HE1 PHE A 127      30.226  15.443 -22.192  1.00  1.17           H  
ATOM   1894  HE2 PHE A 127      27.640  12.164 -23.037  1.00  1.17           H  
ATOM   1895  HZ  PHE A 127      29.871  13.204 -23.156  1.00  1.17           H  
ATOM   1896  N   HIS A 128      24.819  18.254 -18.652  1.00  1.12           N  
ATOM   1897  CA  HIS A 128      23.686  18.959 -18.077  1.00  1.12           C  
ATOM   1898  C   HIS A 128      23.887  20.440 -18.352  1.00  1.12           C  
ATOM   1899  O   HIS A 128      22.939  21.149 -18.702  1.00  1.12           O  
ATOM   1900  CB  HIS A 128      23.554  18.638 -16.583  1.00  1.12           C  
ATOM   1901  CG  HIS A 128      23.141  17.205 -16.349  1.00  1.12           C  
ATOM   1902  ND1 HIS A 128      24.018  16.154 -16.512  1.00  1.12           N  
ATOM   1903  CD2 HIS A 128      21.964  16.650 -15.966  1.00  1.12           C  
ATOM   1904  CE1 HIS A 128      23.404  15.021 -16.265  1.00  1.12           C  
ATOM   1905  NE2 HIS A 128      22.159  15.290 -15.931  1.00  1.12           N  
ATOM   1906  H   HIS A 128      25.582  17.979 -18.048  1.00  1.12           H  
ATOM   1907  HA  HIS A 128      22.766  18.655 -18.568  1.00  1.12           H  
ATOM   1908 1HB  HIS A 128      24.504  18.814 -16.078  1.00  1.12           H  
ATOM   1909 2HB  HIS A 128      22.810  19.292 -16.129  1.00  1.12           H  
ATOM   1910  HD1 HIS A 128      24.965  16.221 -16.814  1.00  1.12           H  
ATOM   1911  HD2 HIS A 128      20.982  17.067 -15.719  1.00  1.12           H  
ATOM   1912  HE1 HIS A 128      23.943  14.077 -16.351  1.00  1.12           H  
ATOM   1913  N   ARG A 129      25.145  20.897 -18.249  1.00  1.07           N  
ATOM   1914  CA  ARG A 129      25.454  22.297 -18.524  1.00  1.07           C  
ATOM   1915  C   ARG A 129      25.147  22.601 -19.995  1.00  1.07           C  
ATOM   1916  O   ARG A 129      24.653  23.670 -20.338  1.00  1.07           O  
ATOM   1917  CB  ARG A 129      26.904  22.647 -18.192  1.00  1.07           C  
ATOM   1918  CG  ARG A 129      27.215  22.645 -16.688  1.00  1.07           C  
ATOM   1919  CD  ARG A 129      28.504  23.346 -16.336  1.00  1.07           C  
ATOM   1920  NE  ARG A 129      29.712  22.753 -16.901  1.00  1.07           N  
ATOM   1921  CZ  ARG A 129      30.451  21.773 -16.325  1.00  1.07           C  
ATOM   1922  NH1 ARG A 129      30.116  21.226 -15.188  1.00  1.07           N  
ATOM   1923  NH2 ARG A 129      31.547  21.345 -16.894  1.00  1.07           N  
ATOM   1924  H   ARG A 129      25.882  20.257 -17.948  1.00  1.07           H  
ATOM   1925  HA  ARG A 129      24.814  22.921 -17.903  1.00  1.07           H  
ATOM   1926 1HB  ARG A 129      27.569  21.926 -18.667  1.00  1.07           H  
ATOM   1927 2HB  ARG A 129      27.147  23.630 -18.590  1.00  1.07           H  
ATOM   1928 1HG  ARG A 129      26.402  23.135 -16.154  1.00  1.07           H  
ATOM   1929 2HG  ARG A 129      27.292  21.606 -16.352  1.00  1.07           H  
ATOM   1930 1HD  ARG A 129      28.446  24.378 -16.680  1.00  1.07           H  
ATOM   1931 2HD  ARG A 129      28.610  23.341 -15.253  1.00  1.07           H  
ATOM   1932  HE  ARG A 129      30.041  23.124 -17.782  1.00  1.07           H  
ATOM   1933 1HH1 ARG A 129      29.283  21.507 -14.696  1.00  1.07           H  
ATOM   1934 2HH1 ARG A 129      30.734  20.477 -14.817  1.00  1.07           H  
ATOM   1935 1HH2 ARG A 129      31.861  21.731 -17.769  1.00  1.07           H  
ATOM   1936 2HH2 ARG A 129      32.075  20.596 -16.411  1.00  1.07           H  
ATOM   1937  N   MET A 130      25.409  21.630 -20.866  1.00  1.02           N  
ATOM   1938  CA  MET A 130      25.111  21.752 -22.288  1.00  1.02           C  
ATOM   1939  C   MET A 130      23.602  21.973 -22.491  1.00  1.02           C  
ATOM   1940  O   MET A 130      23.173  22.931 -23.142  1.00  1.02           O  
ATOM   1941  CB  MET A 130      25.558  20.454 -22.951  1.00  1.02           C  
ATOM   1942  CG  MET A 130      25.511  20.344 -24.425  1.00  1.02           C  
ATOM   1943  SD  MET A 130      26.030  18.679 -24.895  1.00  1.02           S  
ATOM   1944  CE  MET A 130      27.689  18.619 -24.175  1.00  1.02           C  
ATOM   1945  H   MET A 130      25.867  20.784 -20.528  1.00  1.02           H  
ATOM   1946  HA  MET A 130      25.650  22.604 -22.697  1.00  1.02           H  
ATOM   1947 1HB  MET A 130      26.577  20.235 -22.637  1.00  1.02           H  
ATOM   1948 2HB  MET A 130      24.949  19.652 -22.584  1.00  1.02           H  
ATOM   1949 1HG  MET A 130      24.492  20.512 -24.781  1.00  1.02           H  
ATOM   1950 2HG  MET A 130      26.177  21.071 -24.888  1.00  1.02           H  
ATOM   1951 1HE  MET A 130      28.141  17.648 -24.365  1.00  1.02           H  
ATOM   1952 2HE  MET A 130      28.305  19.399 -24.619  1.00  1.02           H  
ATOM   1953 3HE  MET A 130      27.629  18.781 -23.104  1.00  1.02           H  
ATOM   1954  N   PHE A 131      22.794  21.121 -21.848  1.00  0.96           N  
ATOM   1955  CA  PHE A 131      21.336  21.199 -21.931  1.00  0.96           C  
ATOM   1956  C   PHE A 131      20.772  22.483 -21.336  1.00  0.96           C  
ATOM   1957  O   PHE A 131      19.753  23.011 -21.809  1.00  0.96           O  
ATOM   1958  CB  PHE A 131      20.695  19.990 -21.297  1.00  0.96           C  
ATOM   1959  CG  PHE A 131      20.673  18.770 -22.182  1.00  0.96           C  
ATOM   1960  CD1 PHE A 131      21.808  18.287 -22.776  1.00  0.96           C  
ATOM   1961  CD2 PHE A 131      19.500  18.089 -22.385  1.00  0.96           C  
ATOM   1962  CE1 PHE A 131      21.765  17.159 -23.543  1.00  0.96           C  
ATOM   1963  CE2 PHE A 131      19.457  16.957 -23.133  1.00  0.96           C  
ATOM   1964  CZ  PHE A 131      20.577  16.493 -23.720  1.00  0.96           C  
ATOM   1965  H   PHE A 131      23.208  20.353 -21.314  1.00  0.96           H  
ATOM   1966  HA  PHE A 131      21.080  21.157 -22.978  1.00  0.96           H  
ATOM   1967 1HB  PHE A 131      21.250  19.737 -20.394  1.00  0.96           H  
ATOM   1968 2HB  PHE A 131      19.673  20.224 -21.006  1.00  0.96           H  
ATOM   1969  HD1 PHE A 131      22.741  18.804 -22.638  1.00  0.96           H  
ATOM   1970  HD2 PHE A 131      18.604  18.458 -21.929  1.00  0.96           H  
ATOM   1971  HE1 PHE A 131      22.677  16.785 -24.011  1.00  0.96           H  
ATOM   1972  HE2 PHE A 131      18.524  16.421 -23.259  1.00  0.96           H  
ATOM   1973  HZ  PHE A 131      20.534  15.590 -24.325  1.00  0.96           H  
ATOM   1974  N   LYS A 132      21.438  23.010 -20.317  1.00  0.90           N  
ATOM   1975  CA  LYS A 132      21.028  24.247 -19.665  1.00  0.90           C  
ATOM   1976  C   LYS A 132      20.780  25.371 -20.670  1.00  0.90           C  
ATOM   1977  O   LYS A 132      19.937  26.231 -20.429  1.00  0.90           O  
ATOM   1978  CB  LYS A 132      22.078  24.711 -18.652  1.00  0.90           C  
ATOM   1979  CG  LYS A 132      21.713  25.964 -17.877  1.00  0.90           C  
ATOM   1980  CD  LYS A 132      22.798  26.305 -16.859  1.00  0.90           C  
ATOM   1981  CE  LYS A 132      22.475  27.584 -16.105  1.00  0.90           C  
ATOM   1982  NZ  LYS A 132      23.536  27.926 -15.117  1.00  0.90           N  
ATOM   1983  H   LYS A 132      22.244  22.510 -19.944  1.00  0.90           H  
ATOM   1984  HA  LYS A 132      20.093  24.059 -19.136  1.00  0.90           H  
ATOM   1985 1HB  LYS A 132      22.295  23.905 -17.949  1.00  0.90           H  
ATOM   1986 2HB  LYS A 132      22.992  24.942 -19.176  1.00  0.90           H  
ATOM   1987 1HG  LYS A 132      21.604  26.797 -18.578  1.00  0.90           H  
ATOM   1988 2HG  LYS A 132      20.765  25.814 -17.362  1.00  0.90           H  
ATOM   1989 1HD  LYS A 132      22.901  25.482 -16.151  1.00  0.90           H  
ATOM   1990 2HD  LYS A 132      23.748  26.434 -17.380  1.00  0.90           H  
ATOM   1991 1HE  LYS A 132      22.378  28.402 -16.818  1.00  0.90           H  
ATOM   1992 2HE  LYS A 132      21.529  27.459 -15.579  1.00  0.90           H  
ATOM   1993 1HZ  LYS A 132      23.288  28.779 -14.637  1.00  0.90           H  
ATOM   1994 2HZ  LYS A 132      23.626  27.176 -14.445  1.00  0.90           H  
ATOM   1995 3HZ  LYS A 132      24.415  28.054 -15.598  1.00  0.90           H  
ATOM   1996  N   ASN A 133      21.530  25.408 -21.781  1.00  0.84           N  
ATOM   1997  CA  ASN A 133      21.359  26.511 -22.717  1.00  0.84           C  
ATOM   1998  C   ASN A 133      20.318  26.251 -23.820  1.00  0.84           C  
ATOM   1999  O   ASN A 133      20.088  27.122 -24.663  1.00  0.84           O  
ATOM   2000  CB  ASN A 133      22.695  26.855 -23.330  1.00  0.84           C  
ATOM   2001  CG  ASN A 133      23.638  27.468 -22.322  1.00  0.84           C  
ATOM   2002  OD1 ASN A 133      23.218  28.222 -21.434  1.00  0.84           O  
ATOM   2003  ND2 ASN A 133      24.904  27.160 -22.442  1.00  0.84           N  
ATOM   2004  H   ASN A 133      22.196  24.659 -21.995  1.00  0.84           H  
ATOM   2005  HA  ASN A 133      21.011  27.378 -22.155  1.00  0.84           H  
ATOM   2006 1HB  ASN A 133      23.147  25.946 -23.734  1.00  0.84           H  
ATOM   2007 2HB  ASN A 133      22.552  27.550 -24.157  1.00  0.84           H  
ATOM   2008 1HD2 ASN A 133      25.573  27.535 -21.802  1.00  0.84           H  
ATOM   2009 2HD2 ASN A 133      25.201  26.547 -23.174  1.00  0.84           H  
ATOM   2010  N   ILE A 134      19.698  25.066 -23.821  1.00  0.79           N  
ATOM   2011  CA  ILE A 134      18.677  24.720 -24.812  1.00  0.79           C  
ATOM   2012  C   ILE A 134      17.347  24.303 -24.168  1.00  0.79           C  
ATOM   2013  O   ILE A 134      16.366  24.068 -24.865  1.00  0.79           O  
ATOM   2014  CB  ILE A 134      19.194  23.639 -25.788  1.00  0.79           C  
ATOM   2015  CG1 ILE A 134      19.538  22.380 -25.051  1.00  0.79           C  
ATOM   2016  CG2 ILE A 134      20.399  24.146 -26.569  1.00  0.79           C  
ATOM   2017  CD1 ILE A 134      19.867  21.194 -25.948  1.00  0.79           C  
ATOM   2018  H   ILE A 134      19.921  24.384 -23.103  1.00  0.79           H  
ATOM   2019  HA  ILE A 134      18.474  25.607 -25.408  1.00  0.79           H  
ATOM   2020  HB  ILE A 134      18.399  23.394 -26.490  1.00  0.79           H  
ATOM   2021 1HG1 ILE A 134      20.386  22.595 -24.427  1.00  0.79           H  
ATOM   2022 2HG1 ILE A 134      18.696  22.109 -24.412  1.00  0.79           H  
ATOM   2023 1HG2 ILE A 134      20.729  23.378 -27.268  1.00  0.79           H  
ATOM   2024 2HG2 ILE A 134      20.119  25.044 -27.121  1.00  0.79           H  
ATOM   2025 3HG2 ILE A 134      21.211  24.380 -25.883  1.00  0.79           H  
ATOM   2026 1HD1 ILE A 134      20.101  20.326 -25.332  1.00  0.79           H  
ATOM   2027 2HD1 ILE A 134      19.032  20.972 -26.583  1.00  0.79           H  
ATOM   2028 3HD1 ILE A 134      20.724  21.439 -26.569  1.00  0.79           H  
ATOM   2029  N   SER A 135      17.321  24.204 -22.840  1.00  0.74           N  
ATOM   2030  CA  SER A 135      16.111  23.825 -22.105  1.00  0.74           C  
ATOM   2031  C   SER A 135      15.608  24.944 -21.183  1.00  0.74           C  
ATOM   2032  O   SER A 135      16.358  25.844 -20.815  1.00  0.74           O  
ATOM   2033  CB  SER A 135      16.380  22.559 -21.304  1.00  0.74           C  
ATOM   2034  OG  SER A 135      17.398  22.756 -20.358  1.00  0.74           O  
ATOM   2035  H   SER A 135      18.183  24.350 -22.321  1.00  0.74           H  
ATOM   2036  HA  SER A 135      15.322  23.613 -22.826  1.00  0.74           H  
ATOM   2037 1HB  SER A 135      15.470  22.256 -20.794  1.00  0.74           H  
ATOM   2038 2HB  SER A 135      16.661  21.753 -21.980  1.00  0.74           H  
ATOM   2039  HG  SER A 135      18.219  22.901 -20.873  1.00  0.74           H  
ATOM   2040  N   GLN A 136      14.319  24.888 -20.823  1.00  0.71           N  
ATOM   2041  CA  GLN A 136      13.726  25.805 -19.840  1.00  0.71           C  
ATOM   2042  C   GLN A 136      14.218  25.494 -18.449  1.00  0.71           C  
ATOM   2043  O   GLN A 136      14.642  26.378 -17.702  1.00  0.71           O  
ATOM   2044  CB  GLN A 136      12.203  25.660 -19.845  1.00  0.71           C  
ATOM   2045  CG  GLN A 136      11.384  26.520 -18.851  1.00  0.71           C  
ATOM   2046  CD  GLN A 136      11.422  28.017 -19.095  1.00  0.71           C  
ATOM   2047  OE1 GLN A 136      11.554  28.475 -20.237  1.00  0.71           O  
ATOM   2048  NE2 GLN A 136      11.280  28.789 -18.020  1.00  0.71           N  
ATOM   2049  H   GLN A 136      13.746  24.132 -21.187  1.00  0.71           H  
ATOM   2050  HA  GLN A 136      14.011  26.826 -20.090  1.00  0.71           H  
ATOM   2051 1HB  GLN A 136      11.870  25.935 -20.810  1.00  0.71           H  
ATOM   2052 2HB  GLN A 136      11.930  24.615 -19.695  1.00  0.71           H  
ATOM   2053 1HG  GLN A 136      10.343  26.197 -18.901  1.00  0.71           H  
ATOM   2054 2HG  GLN A 136      11.772  26.334 -17.845  1.00  0.71           H  
ATOM   2055 1HE2 GLN A 136      11.284  29.786 -18.106  1.00  0.71           H  
ATOM   2056 2HE2 GLN A 136      11.166  28.367 -17.115  1.00  0.71           H  
ATOM   2057  N   THR A 137      14.139  24.218 -18.115  1.00  0.68           N  
ATOM   2058  CA  THR A 137      14.538  23.751 -16.795  1.00  0.68           C  
ATOM   2059  C   THR A 137      15.362  22.496 -16.867  1.00  0.68           C  
ATOM   2060  O   THR A 137      15.017  21.573 -17.602  1.00  0.68           O  
ATOM   2061  CB  THR A 137      13.312  23.536 -15.884  1.00  0.68           C  
ATOM   2062  OG1 THR A 137      12.625  24.788 -15.732  1.00  0.68           O  
ATOM   2063  CG2 THR A 137      13.688  22.967 -14.529  1.00  0.68           C  
ATOM   2064  H   THR A 137      13.793  23.567 -18.827  1.00  0.68           H  
ATOM   2065  HA  THR A 137      15.158  24.520 -16.335  1.00  0.68           H  
ATOM   2066  HB  THR A 137      12.642  22.836 -16.349  1.00  0.68           H  
ATOM   2067  HG1 THR A 137      11.863  24.707 -15.100  1.00  0.68           H  
ATOM   2068 1HG2 THR A 137      12.783  22.834 -13.933  1.00  0.68           H  
ATOM   2069 2HG2 THR A 137      14.180  22.010 -14.652  1.00  0.68           H  
ATOM   2070 3HG2 THR A 137      14.359  23.654 -14.026  1.00  0.68           H  
ATOM   2071  N   SER A 138      16.421  22.449 -16.082  1.00  0.68           N  
ATOM   2072  CA  SER A 138      17.215  21.246 -16.008  1.00  0.68           C  
ATOM   2073  C   SER A 138      17.384  20.865 -14.553  1.00  0.68           C  
ATOM   2074  O   SER A 138      17.361  21.726 -13.668  1.00  0.68           O  
ATOM   2075  CB  SER A 138      18.574  21.455 -16.652  1.00  0.68           C  
ATOM   2076  OG  SER A 138      19.312  22.416 -15.941  1.00  0.68           O  
ATOM   2077  H   SER A 138      16.662  23.251 -15.519  1.00  0.68           H  
ATOM   2078  HA  SER A 138      16.692  20.451 -16.522  1.00  0.68           H  
ATOM   2079 1HB  SER A 138      19.115  20.508 -16.669  1.00  0.68           H  
ATOM   2080 2HB  SER A 138      18.445  21.779 -17.687  1.00  0.68           H  
ATOM   2081  HG  SER A 138      19.382  22.078 -15.043  1.00  0.68           H  
ATOM   2082  N   ALA A 139      17.596  19.586 -14.312  1.00  0.69           N  
ATOM   2083  CA  ALA A 139      17.832  19.090 -12.972  1.00  0.69           C  
ATOM   2084  C   ALA A 139      18.643  17.812 -12.986  1.00  0.69           C  
ATOM   2085  O   ALA A 139      18.575  17.030 -13.933  1.00  0.69           O  
ATOM   2086  CB  ALA A 139      16.503  18.825 -12.287  1.00  0.69           C  
ATOM   2087  H   ALA A 139      17.544  18.941 -15.093  1.00  0.69           H  
ATOM   2088  HA  ALA A 139      18.389  19.844 -12.418  1.00  0.69           H  
ATOM   2089 1HB  ALA A 139      16.681  18.470 -11.269  1.00  0.69           H  
ATOM   2090 2HB  ALA A 139      15.919  19.744 -12.247  1.00  0.69           H  
ATOM   2091 3HB  ALA A 139      15.952  18.068 -12.843  1.00  0.69           H  
ATOM   2092  N   PHE A 140      19.378  17.594 -11.913  1.00  0.71           N  
ATOM   2093  CA  PHE A 140      20.125  16.366 -11.720  1.00  0.71           C  
ATOM   2094  C   PHE A 140      19.667  15.732 -10.427  1.00  0.71           C  
ATOM   2095  O   PHE A 140      19.777  16.337  -9.360  1.00  0.71           O  
ATOM   2096  CB  PHE A 140      21.628  16.633 -11.642  1.00  0.71           C  
ATOM   2097  CG  PHE A 140      22.425  15.388 -11.486  1.00  0.71           C  
ATOM   2098  CD1 PHE A 140      23.033  14.811 -12.564  1.00  0.71           C  
ATOM   2099  CD2 PHE A 140      22.538  14.776 -10.255  1.00  0.71           C  
ATOM   2100  CE1 PHE A 140      23.750  13.655 -12.436  1.00  0.71           C  
ATOM   2101  CE2 PHE A 140      23.249  13.614 -10.118  1.00  0.71           C  
ATOM   2102  CZ  PHE A 140      23.852  13.058 -11.202  1.00  0.71           C  
ATOM   2103  H   PHE A 140      19.405  18.297 -11.186  1.00  0.71           H  
ATOM   2104  HA  PHE A 140      19.918  15.674 -12.538  1.00  0.71           H  
ATOM   2105 1HB  PHE A 140      21.958  17.134 -12.552  1.00  0.71           H  
ATOM   2106 2HB  PHE A 140      21.845  17.289 -10.800  1.00  0.71           H  
ATOM   2107  HD1 PHE A 140      22.944  15.288 -13.515  1.00  0.71           H  
ATOM   2108  HD2 PHE A 140      22.045  15.224  -9.391  1.00  0.71           H  
ATOM   2109  HE1 PHE A 140      24.235  13.216 -13.307  1.00  0.71           H  
ATOM   2110  HE2 PHE A 140      23.333  13.129  -9.153  1.00  0.71           H  
ATOM   2111  HZ  PHE A 140      24.410  12.145 -11.074  1.00  0.71           H  
ATOM   2112  N   ILE A 141      19.126  14.535 -10.512  1.00  0.73           N  
ATOM   2113  CA  ILE A 141      18.653  13.869  -9.323  1.00  0.73           C  
ATOM   2114  C   ILE A 141      19.755  13.082  -8.630  1.00  0.73           C  
ATOM   2115  O   ILE A 141      20.344  12.188  -9.220  1.00  0.73           O  
ATOM   2116  CB  ILE A 141      17.525  12.903  -9.674  1.00  0.73           C  
ATOM   2117  CG1 ILE A 141      16.308  13.641 -10.240  1.00  0.73           C  
ATOM   2118  CG2 ILE A 141      17.213  12.123  -8.476  1.00  0.73           C  
ATOM   2119  CD1 ILE A 141      15.270  12.705 -10.838  1.00  0.73           C  
ATOM   2120  H   ILE A 141      19.034  14.063 -11.412  1.00  0.73           H  
ATOM   2121  HA  ILE A 141      18.272  14.619  -8.631  1.00  0.73           H  
ATOM   2122  HB  ILE A 141      17.860  12.221 -10.452  1.00  0.73           H  
ATOM   2123 1HG1 ILE A 141      15.839  14.221  -9.448  1.00  0.73           H  
ATOM   2124 2HG1 ILE A 141      16.642  14.325 -11.021  1.00  0.73           H  
ATOM   2125 1HG2 ILE A 141      16.443  11.418  -8.702  1.00  0.73           H  
ATOM   2126 2HG2 ILE A 141      18.095  11.603  -8.152  1.00  0.73           H  
ATOM   2127 3HG2 ILE A 141      16.894  12.809  -7.706  1.00  0.73           H  
ATOM   2128 1HD1 ILE A 141      14.447  13.288 -11.222  1.00  0.73           H  
ATOM   2129 2HD1 ILE A 141      15.726  12.140 -11.650  1.00  0.73           H  
ATOM   2130 3HD1 ILE A 141      14.907  12.022 -10.085  1.00  0.73           H  
ATOM   2131  N   SER A 142      20.013  13.391  -7.364  1.00  0.76           N  
ATOM   2132  CA  SER A 142      21.028  12.655  -6.617  1.00  0.76           C  
ATOM   2133  C   SER A 142      20.452  12.066  -5.330  1.00  0.76           C  
ATOM   2134  O   SER A 142      21.092  11.250  -4.669  1.00  0.76           O  
ATOM   2135  CB  SER A 142      22.193  13.555  -6.272  1.00  0.76           C  
ATOM   2136  OG  SER A 142      21.796  14.574  -5.398  1.00  0.76           O  
ATOM   2137  H   SER A 142      19.519  14.159  -6.932  1.00  0.76           H  
ATOM   2138  HA  SER A 142      21.394  11.834  -7.234  1.00  0.76           H  
ATOM   2139 1HB  SER A 142      22.983  12.965  -5.813  1.00  0.76           H  
ATOM   2140 2HB  SER A 142      22.595  13.995  -7.174  1.00  0.76           H  
ATOM   2141  HG  SER A 142      21.463  14.129  -4.612  1.00  0.76           H  
ATOM   2142  N   ASP A 143      19.256  12.522  -4.964  1.00  0.78           N  
ATOM   2143  CA  ASP A 143      18.619  12.131  -3.710  1.00  0.78           C  
ATOM   2144  C   ASP A 143      17.102  11.928  -3.877  1.00  0.78           C  
ATOM   2145  O   ASP A 143      16.375  12.922  -4.013  1.00  0.78           O  
ATOM   2146  CB  ASP A 143      18.892  13.156  -2.602  1.00  0.78           C  
ATOM   2147  CG  ASP A 143      18.302  12.756  -1.190  1.00  0.78           C  
ATOM   2148  OD1 ASP A 143      17.430  11.885  -1.110  1.00  0.78           O  
ATOM   2149  OD2 ASP A 143      18.743  13.329  -0.220  1.00  0.78           O  
ATOM   2150  H   ASP A 143      18.787  13.170  -5.577  1.00  0.78           H  
ATOM   2151  HA  ASP A 143      19.115  11.234  -3.367  1.00  0.78           H  
ATOM   2152 1HB  ASP A 143      19.972  13.286  -2.492  1.00  0.78           H  
ATOM   2153 2HB  ASP A 143      18.480  14.125  -2.891  1.00  0.78           H  
ATOM   2154  N   PRO A 144      16.601  10.672  -3.840  1.00  0.79           N  
ATOM   2155  CA  PRO A 144      15.216  10.242  -3.993  1.00  0.79           C  
ATOM   2156  C   PRO A 144      14.230  11.056  -3.152  1.00  0.79           C  
ATOM   2157  O   PRO A 144      13.093  11.279  -3.569  1.00  0.79           O  
ATOM   2158  CB  PRO A 144      15.292   8.784  -3.522  1.00  0.79           C  
ATOM   2159  CG  PRO A 144      16.665   8.372  -3.886  1.00  0.79           C  
ATOM   2160  CD  PRO A 144      17.519   9.555  -3.632  1.00  0.79           C  
ATOM   2161  HA  PRO A 144      14.944  10.248  -5.049  1.00  0.79           H  
ATOM   2162 1HB  PRO A 144      15.084   8.718  -2.439  1.00  0.79           H  
ATOM   2163 2HB  PRO A 144      14.532   8.174  -4.032  1.00  0.79           H  
ATOM   2164 1HG  PRO A 144      16.994   7.547  -3.288  1.00  0.79           H  
ATOM   2165 2HG  PRO A 144      16.676   8.040  -4.934  1.00  0.79           H  
ATOM   2166 1HD  PRO A 144      17.890   9.544  -2.591  1.00  0.79           H  
ATOM   2167 2HD  PRO A 144      18.325   9.555  -4.379  1.00  0.79           H  
ATOM   2168  N   ASN A 145      14.672  11.566  -1.999  1.00  0.79           N  
ATOM   2169  CA  ASN A 145      13.790  12.328  -1.117  1.00  0.79           C  
ATOM   2170  C   ASN A 145      13.375  13.659  -1.739  1.00  0.79           C  
ATOM   2171  O   ASN A 145      12.353  14.239  -1.365  1.00  0.79           O  
ATOM   2172  CB  ASN A 145      14.479  12.571   0.203  1.00  0.79           C  
ATOM   2173  CG  ASN A 145      14.598  11.324   1.010  1.00  0.79           C  
ATOM   2174  OD1 ASN A 145      13.628  10.830   1.605  1.00  0.79           O  
ATOM   2175  ND2 ASN A 145      15.783  10.781   1.015  1.00  0.79           N  
ATOM   2176  H   ASN A 145      15.651  11.441  -1.699  1.00  0.79           H  
ATOM   2177  HA  ASN A 145      12.882  11.748  -0.947  1.00  0.79           H  
ATOM   2178 1HB  ASN A 145      15.475  12.980   0.023  1.00  0.79           H  
ATOM   2179 2HB  ASN A 145      13.923  13.313   0.772  1.00  0.79           H  
ATOM   2180 1HD2 ASN A 145      15.955   9.938   1.519  1.00  0.79           H  
ATOM   2181 2HD2 ASN A 145      16.529  11.220   0.464  1.00  0.79           H  
ATOM   2182  N   THR A 146      14.195  14.152  -2.666  1.00  0.78           N  
ATOM   2183  CA  THR A 146      13.967  15.414  -3.345  1.00  0.78           C  
ATOM   2184  C   THR A 146      13.715  15.165  -4.821  1.00  0.78           C  
ATOM   2185  O   THR A 146      13.195  16.031  -5.527  1.00  0.78           O  
ATOM   2186  CB  THR A 146      15.186  16.331  -3.210  1.00  0.78           C  
ATOM   2187  OG1 THR A 146      16.316  15.712  -3.856  1.00  0.78           O  
ATOM   2188  CG2 THR A 146      15.511  16.533  -1.736  1.00  0.78           C  
ATOM   2189  H   THR A 146      15.019  13.616  -2.930  1.00  0.78           H  
ATOM   2190  HA  THR A 146      13.091  15.902  -2.917  1.00  0.78           H  
ATOM   2191  HB  THR A 146      14.981  17.294  -3.679  1.00  0.78           H  
ATOM   2192  HG1 THR A 146      16.291  14.736  -3.710  1.00  0.78           H  
ATOM   2193 1HG2 THR A 146      16.383  17.177  -1.642  1.00  0.78           H  
ATOM   2194 2HG2 THR A 146      14.660  16.995  -1.235  1.00  0.78           H  
ATOM   2195 3HG2 THR A 146      15.725  15.568  -1.273  1.00  0.78           H  
ATOM   2196  N   ALA A 147      14.056  13.961  -5.281  1.00  0.77           N  
ATOM   2197  CA  ALA A 147      13.935  13.609  -6.686  1.00  0.77           C  
ATOM   2198  C   ALA A 147      12.542  13.789  -7.188  1.00  0.77           C  
ATOM   2199  O   ALA A 147      12.311  14.322  -8.268  1.00  0.77           O  
ATOM   2200  CB  ALA A 147      14.258  12.164  -6.865  1.00  0.77           C  
ATOM   2201  H   ALA A 147      14.490  13.301  -4.643  1.00  0.77           H  
ATOM   2202  HA  ALA A 147      14.613  14.242  -7.257  1.00  0.77           H  
ATOM   2203 1HB  ALA A 147      14.178  11.913  -7.902  1.00  0.77           H  
ATOM   2204 2HB  ALA A 147      15.249  11.971  -6.511  1.00  0.77           H  
ATOM   2205 3HB  ALA A 147      13.551  11.575  -6.292  1.00  0.77           H  
ATOM   2206  N   ALA A 148      11.592  13.377  -6.373  1.00  0.75           N  
ATOM   2207  CA  ALA A 148      10.202  13.488  -6.738  1.00  0.75           C  
ATOM   2208  C   ALA A 148       9.818  14.947  -6.962  1.00  0.75           C  
ATOM   2209  O   ALA A 148       9.094  15.273  -7.903  1.00  0.75           O  
ATOM   2210  CB  ALA A 148       9.388  12.873  -5.643  1.00  0.75           C  
ATOM   2211  H   ALA A 148      11.849  12.962  -5.484  1.00  0.75           H  
ATOM   2212  HA  ALA A 148      10.037  12.953  -7.671  1.00  0.75           H  
ATOM   2213 1HB  ALA A 148       8.350  12.936  -5.857  1.00  0.75           H  
ATOM   2214 2HB  ALA A 148       9.672  11.833  -5.519  1.00  0.75           H  
ATOM   2215 3HB  ALA A 148       9.607  13.411  -4.739  1.00  0.75           H  
ATOM   2216  N   SER A 149      10.348  15.838  -6.120  1.00  0.72           N  
ATOM   2217  CA  SER A 149      10.042  17.257  -6.228  1.00  0.72           C  
ATOM   2218  C   SER A 149      10.692  17.850  -7.473  1.00  0.72           C  
ATOM   2219  O   SER A 149      10.079  18.658  -8.179  1.00  0.72           O  
ATOM   2220  CB  SER A 149      10.487  18.003  -4.981  1.00  0.72           C  
ATOM   2221  OG  SER A 149       9.746  17.599  -3.859  1.00  0.72           O  
ATOM   2222  H   SER A 149      10.981  15.524  -5.396  1.00  0.72           H  
ATOM   2223  HA  SER A 149       8.961  17.367  -6.323  1.00  0.72           H  
ATOM   2224 1HB  SER A 149      11.547  17.825  -4.804  1.00  0.72           H  
ATOM   2225 2HB  SER A 149      10.359  19.072  -5.139  1.00  0.72           H  
ATOM   2226  HG  SER A 149       9.996  18.194  -3.147  1.00  0.72           H  
ATOM   2227  N   GLU A 150      11.927  17.426  -7.767  1.00  0.70           N  
ATOM   2228  CA  GLU A 150      12.629  17.928  -8.945  1.00  0.70           C  
ATOM   2229  C   GLU A 150      11.907  17.497 -10.214  1.00  0.70           C  
ATOM   2230  O   GLU A 150      11.758  18.289 -11.151  1.00  0.70           O  
ATOM   2231  CB  GLU A 150      14.072  17.430  -8.957  1.00  0.70           C  
ATOM   2232  CG  GLU A 150      14.973  18.062  -7.894  1.00  0.70           C  
ATOM   2233  CD  GLU A 150      15.203  19.540  -8.126  1.00  0.70           C  
ATOM   2234  OE1 GLU A 150      15.603  19.880  -9.216  1.00  0.70           O  
ATOM   2235  OE2 GLU A 150      14.973  20.322  -7.233  1.00  0.70           O  
ATOM   2236  H   GLU A 150      12.385  16.762  -7.139  1.00  0.70           H  
ATOM   2237  HA  GLU A 150      12.636  19.016  -8.907  1.00  0.70           H  
ATOM   2238 1HB  GLU A 150      14.081  16.350  -8.798  1.00  0.70           H  
ATOM   2239 2HB  GLU A 150      14.515  17.619  -9.934  1.00  0.70           H  
ATOM   2240 1HG  GLU A 150      14.509  17.926  -6.915  1.00  0.70           H  
ATOM   2241 2HG  GLU A 150      15.929  17.540  -7.887  1.00  0.70           H  
ATOM   2242  N   ILE A 151      11.383  16.272 -10.214  1.00  0.68           N  
ATOM   2243  CA  ILE A 151      10.610  15.793 -11.341  1.00  0.68           C  
ATOM   2244  C   ILE A 151       9.350  16.606 -11.520  1.00  0.68           C  
ATOM   2245  O   ILE A 151       9.073  17.083 -12.622  1.00  0.68           O  
ATOM   2246  CB  ILE A 151      10.237  14.314 -11.173  1.00  0.68           C  
ATOM   2247  CG1 ILE A 151      11.464  13.453 -11.284  1.00  0.68           C  
ATOM   2248  CG2 ILE A 151       9.175  13.925 -12.151  1.00  0.68           C  
ATOM   2249  CD1 ILE A 151      11.236  12.061 -10.848  1.00  0.68           C  
ATOM   2250  H   ILE A 151      11.553  15.652  -9.419  1.00  0.68           H  
ATOM   2251  HA  ILE A 151      11.215  15.895 -12.240  1.00  0.68           H  
ATOM   2252  HB  ILE A 151       9.852  14.168 -10.164  1.00  0.68           H  
ATOM   2253 1HG1 ILE A 151      11.781  13.430 -12.317  1.00  0.68           H  
ATOM   2254 2HG1 ILE A 151      12.257  13.887 -10.688  1.00  0.68           H  
ATOM   2255 1HG2 ILE A 151       8.900  12.887 -12.001  1.00  0.68           H  
ATOM   2256 2HG2 ILE A 151       8.306  14.552 -11.984  1.00  0.68           H  
ATOM   2257 3HG2 ILE A 151       9.543  14.070 -13.162  1.00  0.68           H  
ATOM   2258 1HD1 ILE A 151      12.156  11.498 -10.970  1.00  0.68           H  
ATOM   2259 2HD1 ILE A 151      10.935  12.059  -9.801  1.00  0.68           H  
ATOM   2260 3HD1 ILE A 151      10.456  11.614 -11.446  1.00  0.68           H  
ATOM   2261  N   ASP A 152       8.615  16.825 -10.429  1.00  0.66           N  
ATOM   2262  CA  ASP A 152       7.384  17.592 -10.503  1.00  0.66           C  
ATOM   2263  C   ASP A 152       7.631  19.019 -10.978  1.00  0.66           C  
ATOM   2264  O   ASP A 152       6.867  19.553 -11.786  1.00  0.66           O  
ATOM   2265  CB  ASP A 152       6.711  17.593  -9.134  1.00  0.66           C  
ATOM   2266  CG  ASP A 152       6.142  16.232  -8.820  1.00  0.66           C  
ATOM   2267  OD1 ASP A 152       6.064  15.434  -9.730  1.00  0.66           O  
ATOM   2268  OD2 ASP A 152       5.729  15.989  -7.712  1.00  0.66           O  
ATOM   2269  H   ASP A 152       8.899  16.417  -9.536  1.00  0.66           H  
ATOM   2270  HA  ASP A 152       6.721  17.105 -11.217  1.00  0.66           H  
ATOM   2271 1HB  ASP A 152       7.449  17.844  -8.372  1.00  0.66           H  
ATOM   2272 2HB  ASP A 152       5.932  18.345  -9.095  1.00  0.66           H  
ATOM   2273  N   ARG A 153       8.728  19.626 -10.521  1.00  0.65           N  
ATOM   2274  CA  ARG A 153       9.075  20.980 -10.927  1.00  0.65           C  
ATOM   2275  C   ARG A 153       9.363  21.034 -12.420  1.00  0.65           C  
ATOM   2276  O   ARG A 153       8.836  21.890 -13.138  1.00  0.65           O  
ATOM   2277  CB  ARG A 153      10.285  21.466 -10.135  1.00  0.65           C  
ATOM   2278  CG  ARG A 153      10.747  22.911 -10.395  1.00  0.65           C  
ATOM   2279  CD  ARG A 153      11.858  23.306  -9.441  1.00  0.65           C  
ATOM   2280  NE  ARG A 153      13.139  22.630  -9.692  1.00  0.65           N  
ATOM   2281  CZ  ARG A 153      14.067  23.051 -10.581  1.00  0.65           C  
ATOM   2282  NH1 ARG A 153      13.861  24.154 -11.273  1.00  0.65           N  
ATOM   2283  NH2 ARG A 153      15.191  22.376 -10.735  1.00  0.65           N  
ATOM   2284  H   ARG A 153       9.321  19.148  -9.842  1.00  0.65           H  
ATOM   2285  HA  ARG A 153       8.231  21.633 -10.711  1.00  0.65           H  
ATOM   2286 1HB  ARG A 153      10.074  21.373  -9.070  1.00  0.65           H  
ATOM   2287 2HB  ARG A 153      11.133  20.810 -10.346  1.00  0.65           H  
ATOM   2288 1HG  ARG A 153      11.121  22.996 -11.421  1.00  0.65           H  
ATOM   2289 2HG  ARG A 153       9.910  23.595 -10.257  1.00  0.65           H  
ATOM   2290 1HD  ARG A 153      12.024  24.379  -9.524  1.00  0.65           H  
ATOM   2291 2HD  ARG A 153      11.551  23.070  -8.422  1.00  0.65           H  
ATOM   2292  HE  ARG A 153      13.347  21.779  -9.164  1.00  0.65           H  
ATOM   2293 1HH1 ARG A 153      13.003  24.677 -11.150  1.00  0.65           H  
ATOM   2294 2HH1 ARG A 153      14.573  24.497 -11.904  1.00  0.65           H  
ATOM   2295 1HH2 ARG A 153      15.358  21.524 -10.174  1.00  0.65           H  
ATOM   2296 2HH2 ARG A 153      15.893  22.690 -11.390  1.00  0.65           H  
ATOM   2297  N   CYS A 154      10.164  20.082 -12.901  1.00  0.64           N  
ATOM   2298  CA  CYS A 154      10.524  20.047 -14.303  1.00  0.64           C  
ATOM   2299  C   CYS A 154       9.313  19.790 -15.187  1.00  0.64           C  
ATOM   2300  O   CYS A 154       9.114  20.474 -16.193  1.00  0.64           O  
ATOM   2301  CB  CYS A 154      11.555  18.951 -14.527  1.00  0.64           C  
ATOM   2302  SG  CYS A 154      13.161  19.308 -13.799  1.00  0.64           S  
ATOM   2303  H   CYS A 154      10.563  19.384 -12.271  1.00  0.64           H  
ATOM   2304  HA  CYS A 154      10.960  21.009 -14.573  1.00  0.64           H  
ATOM   2305 1HB  CYS A 154      11.187  18.034 -14.076  1.00  0.64           H  
ATOM   2306 2HB  CYS A 154      11.691  18.774 -15.584  1.00  0.64           H  
ATOM   2307  HG  CYS A 154      12.748  19.045 -12.526  1.00  0.64           H  
ATOM   2308  N   ILE A 155       8.452  18.864 -14.777  1.00  0.64           N  
ATOM   2309  CA  ILE A 155       7.282  18.568 -15.581  1.00  0.64           C  
ATOM   2310  C   ILE A 155       6.344  19.760 -15.622  1.00  0.64           C  
ATOM   2311  O   ILE A 155       5.847  20.130 -16.695  1.00  0.64           O  
ATOM   2312  CB  ILE A 155       6.552  17.316 -15.085  1.00  0.64           C  
ATOM   2313  CG1 ILE A 155       7.461  16.088 -15.344  1.00  0.64           C  
ATOM   2314  CG2 ILE A 155       5.242  17.174 -15.761  1.00  0.64           C  
ATOM   2315  CD1 ILE A 155       6.975  14.807 -14.760  1.00  0.64           C  
ATOM   2316  H   ILE A 155       8.635  18.331 -13.928  1.00  0.64           H  
ATOM   2317  HA  ILE A 155       7.612  18.367 -16.597  1.00  0.64           H  
ATOM   2318  HB  ILE A 155       6.403  17.389 -14.004  1.00  0.64           H  
ATOM   2319 1HG1 ILE A 155       7.583  15.973 -16.362  1.00  0.64           H  
ATOM   2320 2HG1 ILE A 155       8.443  16.298 -14.913  1.00  0.64           H  
ATOM   2321 1HG2 ILE A 155       4.756  16.277 -15.389  1.00  0.64           H  
ATOM   2322 2HG2 ILE A 155       4.623  18.046 -15.543  1.00  0.64           H  
ATOM   2323 3HG2 ILE A 155       5.390  17.093 -16.831  1.00  0.64           H  
ATOM   2324 1HD1 ILE A 155       7.685  14.012 -14.981  1.00  0.64           H  
ATOM   2325 2HD1 ILE A 155       6.881  14.924 -13.696  1.00  0.64           H  
ATOM   2326 3HD1 ILE A 155       6.007  14.554 -15.189  1.00  0.64           H  
ATOM   2327  N   ARG A 156       6.116  20.386 -14.469  1.00  0.64           N  
ATOM   2328  CA  ARG A 156       5.275  21.560 -14.430  1.00  0.64           C  
ATOM   2329  C   ARG A 156       5.753  22.612 -15.407  1.00  0.64           C  
ATOM   2330  O   ARG A 156       4.979  23.070 -16.250  1.00  0.64           O  
ATOM   2331  CB  ARG A 156       5.289  22.199 -13.058  1.00  0.64           C  
ATOM   2332  CG  ARG A 156       4.473  23.444 -12.978  1.00  0.64           C  
ATOM   2333  CD  ARG A 156       4.534  24.056 -11.665  1.00  0.64           C  
ATOM   2334  NE  ARG A 156       3.808  25.292 -11.667  1.00  0.64           N  
ATOM   2335  CZ  ARG A 156       4.337  26.470 -12.031  1.00  0.64           C  
ATOM   2336  NH1 ARG A 156       5.608  26.521 -12.377  1.00  0.64           N  
ATOM   2337  NH2 ARG A 156       3.587  27.557 -12.041  1.00  0.64           N  
ATOM   2338  H   ARG A 156       6.532  20.050 -13.600  1.00  0.64           H  
ATOM   2339  HA  ARG A 156       4.260  21.270 -14.690  1.00  0.64           H  
ATOM   2340 1HB  ARG A 156       4.962  21.500 -12.310  1.00  0.64           H  
ATOM   2341 2HB  ARG A 156       6.314  22.471 -12.804  1.00  0.64           H  
ATOM   2342 1HG  ARG A 156       4.847  24.166 -13.707  1.00  0.64           H  
ATOM   2343 2HG  ARG A 156       3.431  23.217 -13.195  1.00  0.64           H  
ATOM   2344 1HD  ARG A 156       4.081  23.392 -10.929  1.00  0.64           H  
ATOM   2345 2HD  ARG A 156       5.571  24.260 -11.397  1.00  0.64           H  
ATOM   2346  HE  ARG A 156       2.812  25.256 -11.433  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 156       6.168  25.667 -12.364  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 156       6.032  27.390 -12.653  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 156       2.608  27.499 -11.763  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 156       3.979  28.438 -12.318  1.00  0.64           H  
ATOM   2351  N   ASP A 157       7.045  22.957 -15.337  1.00  0.65           N  
ATOM   2352  CA  ASP A 157       7.590  23.976 -16.219  1.00  0.65           C  
ATOM   2353  C   ASP A 157       7.478  23.602 -17.686  1.00  0.65           C  
ATOM   2354  O   ASP A 157       7.177  24.457 -18.523  1.00  0.65           O  
ATOM   2355  CB  ASP A 157       9.057  24.246 -15.891  1.00  0.65           C  
ATOM   2356  CG  ASP A 157       9.271  25.039 -14.596  1.00  0.65           C  
ATOM   2357  OD1 ASP A 157       8.318  25.605 -14.087  1.00  0.65           O  
ATOM   2358  OD2 ASP A 157      10.404  25.108 -14.148  1.00  0.65           O  
ATOM   2359  H   ASP A 157       7.653  22.518 -14.641  1.00  0.65           H  
ATOM   2360  HA  ASP A 157       7.028  24.894 -16.057  1.00  0.65           H  
ATOM   2361 1HB  ASP A 157       9.574  23.285 -15.792  1.00  0.65           H  
ATOM   2362 2HB  ASP A 157       9.524  24.781 -16.715  1.00  0.65           H  
ATOM   2363  N   ALA A 158       7.689  22.325 -18.017  1.00  0.66           N  
ATOM   2364  CA  ALA A 158       7.609  21.927 -19.414  1.00  0.66           C  
ATOM   2365  C   ALA A 158       6.237  22.216 -19.970  1.00  0.66           C  
ATOM   2366  O   ALA A 158       6.100  22.765 -21.068  1.00  0.66           O  
ATOM   2367  CB  ALA A 158       7.870  20.443 -19.563  1.00  0.66           C  
ATOM   2368  H   ALA A 158       7.946  21.638 -17.306  1.00  0.66           H  
ATOM   2369  HA  ALA A 158       8.352  22.492 -19.974  1.00  0.66           H  
ATOM   2370 1HB  ALA A 158       7.825  20.169 -20.615  1.00  0.66           H  
ATOM   2371 2HB  ALA A 158       8.832  20.210 -19.179  1.00  0.66           H  
ATOM   2372 3HB  ALA A 158       7.125  19.881 -19.006  1.00  0.66           H  
ATOM   2373  N   TYR A 159       5.215  21.894 -19.171  1.00  0.67           N  
ATOM   2374  CA  TYR A 159       3.831  22.100 -19.556  1.00  0.67           C  
ATOM   2375  C   TYR A 159       3.492  23.579 -19.675  1.00  0.67           C  
ATOM   2376  O   TYR A 159       3.004  24.042 -20.714  1.00  0.67           O  
ATOM   2377  CB  TYR A 159       2.906  21.489 -18.511  1.00  0.67           C  
ATOM   2378  CG  TYR A 159       1.439  21.619 -18.824  1.00  0.67           C  
ATOM   2379  CD1 TYR A 159       0.796  20.652 -19.573  1.00  0.67           C  
ATOM   2380  CD2 TYR A 159       0.732  22.720 -18.362  1.00  0.67           C  
ATOM   2381  CE1 TYR A 159      -0.548  20.780 -19.840  1.00  0.67           C  
ATOM   2382  CE2 TYR A 159      -0.603  22.848 -18.634  1.00  0.67           C  
ATOM   2383  CZ  TYR A 159      -1.249  21.884 -19.364  1.00  0.67           C  
ATOM   2384  OH  TYR A 159      -2.597  22.012 -19.630  1.00  0.67           O  
ATOM   2385  H   TYR A 159       5.416  21.459 -18.265  1.00  0.67           H  
ATOM   2386  HA  TYR A 159       3.662  21.627 -20.523  1.00  0.67           H  
ATOM   2387 1HB  TYR A 159       3.138  20.448 -18.370  1.00  0.67           H  
ATOM   2388 2HB  TYR A 159       3.087  21.976 -17.559  1.00  0.67           H  
ATOM   2389  HD1 TYR A 159       1.342  19.787 -19.947  1.00  0.67           H  
ATOM   2390  HD2 TYR A 159       1.235  23.487 -17.774  1.00  0.67           H  
ATOM   2391  HE1 TYR A 159      -1.061  20.014 -20.423  1.00  0.67           H  
ATOM   2392  HE2 TYR A 159      -1.149  23.716 -18.261  1.00  0.67           H  
ATOM   2393  HH  TYR A 159      -2.894  21.250 -20.134  1.00  0.67           H  
ATOM   2394  N   VAL A 160       3.787  24.315 -18.596  1.00  0.67           N  
ATOM   2395  CA  VAL A 160       3.440  25.720 -18.431  1.00  0.67           C  
ATOM   2396  C   VAL A 160       4.093  26.650 -19.432  1.00  0.67           C  
ATOM   2397  O   VAL A 160       3.431  27.537 -19.971  1.00  0.67           O  
ATOM   2398  CB  VAL A 160       3.788  26.180 -16.998  1.00  0.67           C  
ATOM   2399  CG1 VAL A 160       3.642  27.679 -16.871  1.00  0.67           C  
ATOM   2400  CG2 VAL A 160       2.837  25.491 -15.995  1.00  0.67           C  
ATOM   2401  H   VAL A 160       4.253  23.851 -17.816  1.00  0.67           H  
ATOM   2402  HA  VAL A 160       2.359  25.805 -18.549  1.00  0.67           H  
ATOM   2403  HB  VAL A 160       4.824  25.913 -16.778  1.00  0.67           H  
ATOM   2404 1HG1 VAL A 160       3.893  27.985 -15.857  1.00  0.67           H  
ATOM   2405 2HG1 VAL A 160       4.310  28.175 -17.575  1.00  0.67           H  
ATOM   2406 3HG1 VAL A 160       2.620  27.946 -17.091  1.00  0.67           H  
ATOM   2407 1HG2 VAL A 160       3.078  25.804 -14.981  1.00  0.67           H  
ATOM   2408 2HG2 VAL A 160       1.811  25.775 -16.224  1.00  0.67           H  
ATOM   2409 3HG2 VAL A 160       2.931  24.413 -16.069  1.00  0.67           H  
ATOM   2410  N   TYR A 161       5.378  26.449 -19.701  1.00  0.67           N  
ATOM   2411  CA  TYR A 161       6.065  27.331 -20.622  1.00  0.67           C  
ATOM   2412  C   TYR A 161       6.221  26.745 -22.015  1.00  0.67           C  
ATOM   2413  O   TYR A 161       6.741  27.414 -22.903  1.00  0.67           O  
ATOM   2414  CB  TYR A 161       7.439  27.664 -20.052  1.00  0.67           C  
ATOM   2415  CG  TYR A 161       7.329  28.405 -18.758  1.00  0.67           C  
ATOM   2416  CD1 TYR A 161       7.541  27.741 -17.564  1.00  0.67           C  
ATOM   2417  CD2 TYR A 161       6.978  29.744 -18.757  1.00  0.67           C  
ATOM   2418  CE1 TYR A 161       7.413  28.408 -16.370  1.00  0.67           C  
ATOM   2419  CE2 TYR A 161       6.847  30.418 -17.567  1.00  0.67           C  
ATOM   2420  CZ  TYR A 161       7.062  29.760 -16.374  1.00  0.67           C  
ATOM   2421  OH  TYR A 161       6.926  30.443 -15.187  1.00  0.67           O  
ATOM   2422  H   TYR A 161       5.898  25.701 -19.242  1.00  0.67           H  
ATOM   2423  HA  TYR A 161       5.490  28.251 -20.714  1.00  0.67           H  
ATOM   2424 1HB  TYR A 161       8.001  26.743 -19.882  1.00  0.67           H  
ATOM   2425 2HB  TYR A 161       7.998  28.276 -20.759  1.00  0.67           H  
ATOM   2426  HD1 TYR A 161       7.809  26.691 -17.572  1.00  0.67           H  
ATOM   2427  HD2 TYR A 161       6.803  30.272 -19.701  1.00  0.67           H  
ATOM   2428  HE1 TYR A 161       7.583  27.876 -15.429  1.00  0.67           H  
ATOM   2429  HE2 TYR A 161       6.569  31.475 -17.572  1.00  0.67           H  
ATOM   2430  HH  TYR A 161       7.174  29.869 -14.460  1.00  0.67           H  
ATOM   2431  N   GLN A 162       5.743  25.517 -22.225  1.00  0.66           N  
ATOM   2432  CA  GLN A 162       5.893  24.830 -23.513  1.00  0.66           C  
ATOM   2433  C   GLN A 162       7.302  24.798 -24.025  1.00  0.66           C  
ATOM   2434  O   GLN A 162       7.596  25.236 -25.130  1.00  0.66           O  
ATOM   2435  CB  GLN A 162       4.985  25.378 -24.582  1.00  0.66           C  
ATOM   2436  CG  GLN A 162       3.627  25.013 -24.373  1.00  0.66           C  
ATOM   2437  CD  GLN A 162       3.569  23.527 -24.603  1.00  0.66           C  
ATOM   2438  OE1 GLN A 162       3.777  23.025 -25.738  1.00  0.66           O  
ATOM   2439  NE2 GLN A 162       3.325  22.789 -23.541  1.00  0.66           N  
ATOM   2440  H   GLN A 162       5.291  25.022 -21.463  1.00  0.66           H  
ATOM   2441  HA  GLN A 162       5.594  23.793 -23.356  1.00  0.66           H  
ATOM   2442 1HB  GLN A 162       5.066  26.460 -24.639  1.00  0.66           H  
ATOM   2443 2HB  GLN A 162       5.285  24.974 -25.533  1.00  0.66           H  
ATOM   2444 1HG  GLN A 162       3.324  25.234 -23.348  1.00  0.66           H  
ATOM   2445 2HG  GLN A 162       3.008  25.518 -25.083  1.00  0.66           H  
ATOM   2446 1HE2 GLN A 162       3.306  21.784 -23.645  1.00  0.66           H  
ATOM   2447 2HE2 GLN A 162       3.178  23.224 -22.621  1.00  0.66           H  
ATOM   2448  N   ARG A 163       8.183  24.323 -23.191  1.00  0.65           N  
ATOM   2449  CA  ARG A 163       9.581  24.241 -23.544  1.00  0.65           C  
ATOM   2450  C   ARG A 163      10.152  22.917 -23.047  1.00  0.65           C  
ATOM   2451  O   ARG A 163       9.485  22.196 -22.304  1.00  0.65           O  
ATOM   2452  CB  ARG A 163      10.310  25.466 -23.025  1.00  0.65           C  
ATOM   2453  CG  ARG A 163       9.995  26.778 -23.766  1.00  0.65           C  
ATOM   2454  CD  ARG A 163      10.522  27.951 -23.084  1.00  0.65           C  
ATOM   2455  NE  ARG A 163      10.161  29.173 -23.776  1.00  0.65           N  
ATOM   2456  CZ  ARG A 163      10.196  30.420 -23.228  1.00  0.65           C  
ATOM   2457  NH1 ARG A 163      10.585  30.609 -21.978  1.00  0.65           N  
ATOM   2458  NH2 ARG A 163       9.825  31.462 -23.950  1.00  0.65           N  
ATOM   2459  H   ARG A 163       7.827  23.967 -22.302  1.00  0.65           H  
ATOM   2460  HA  ARG A 163       9.633  24.281 -24.628  1.00  0.65           H  
ATOM   2461 1HB  ARG A 163      10.000  25.625 -21.996  1.00  0.65           H  
ATOM   2462 2HB  ARG A 163      11.385  25.315 -23.034  1.00  0.65           H  
ATOM   2463 1HG  ARG A 163      10.430  26.745 -24.767  1.00  0.65           H  
ATOM   2464 2HG  ARG A 163       8.944  26.941 -23.855  1.00  0.65           H  
ATOM   2465 1HD  ARG A 163      10.066  27.983 -22.106  1.00  0.65           H  
ATOM   2466 2HD  ARG A 163      11.602  27.899 -22.993  1.00  0.65           H  
ATOM   2467  HE  ARG A 163       9.861  29.086 -24.758  1.00  0.65           H  
ATOM   2468 1HH1 ARG A 163      10.880  29.819 -21.390  1.00  0.65           H  
ATOM   2469 2HH1 ARG A 163      10.590  31.546 -21.588  1.00  0.65           H  
ATOM   2470 1HH2 ARG A 163       9.514  31.327 -24.902  1.00  0.65           H  
ATOM   2471 2HH2 ARG A 163       9.841  32.391 -23.541  1.00  0.65           H  
ATOM   2472  N   PRO A 164      11.278  22.458 -23.566  1.00  0.63           N  
ATOM   2473  CA  PRO A 164      11.976  21.321 -23.046  1.00  0.63           C  
ATOM   2474  C   PRO A 164      12.464  21.457 -21.623  1.00  0.63           C  
ATOM   2475  O   PRO A 164      12.897  22.539 -21.185  1.00  0.63           O  
ATOM   2476  CB  PRO A 164      13.178  21.214 -23.964  1.00  0.63           C  
ATOM   2477  CG  PRO A 164      12.774  21.900 -25.222  1.00  0.63           C  
ATOM   2478  CD  PRO A 164      11.832  22.996 -24.809  1.00  0.63           C  
ATOM   2479  HA  PRO A 164      11.329  20.459 -23.144  1.00  0.63           H  
ATOM   2480 1HB  PRO A 164      14.050  21.671 -23.492  1.00  0.63           H  
ATOM   2481 2HB  PRO A 164      13.424  20.157 -24.114  1.00  0.63           H  
ATOM   2482 1HG  PRO A 164      13.663  22.272 -25.756  1.00  0.63           H  
ATOM   2483 2HG  PRO A 164      12.307  21.189 -25.870  1.00  0.63           H  
ATOM   2484 1HD  PRO A 164      12.361  23.924 -24.647  1.00  0.63           H  
ATOM   2485 2HD  PRO A 164      11.071  23.066 -25.602  1.00  0.63           H  
ATOM   2486  N   VAL A 165      12.474  20.328 -20.946  1.00  0.62           N  
ATOM   2487  CA  VAL A 165      13.113  20.219 -19.657  1.00  0.62           C  
ATOM   2488  C   VAL A 165      14.001  18.991 -19.663  1.00  0.62           C  
ATOM   2489  O   VAL A 165      13.764  18.044 -20.426  1.00  0.62           O  
ATOM   2490  CB  VAL A 165      12.118  20.167 -18.506  1.00  0.62           C  
ATOM   2491  CG1 VAL A 165      11.298  21.477 -18.514  1.00  0.62           C  
ATOM   2492  CG2 VAL A 165      11.263  18.919 -18.606  1.00  0.62           C  
ATOM   2493  H   VAL A 165      12.003  19.520 -21.356  1.00  0.62           H  
ATOM   2494  HA  VAL A 165      13.737  21.094 -19.516  1.00  0.62           H  
ATOM   2495  HB  VAL A 165      12.671  20.150 -17.562  1.00  0.62           H  
ATOM   2496 1HG1 VAL A 165      10.617  21.497 -17.688  1.00  0.62           H  
ATOM   2497 2HG1 VAL A 165      11.969  22.316 -18.439  1.00  0.62           H  
ATOM   2498 3HG1 VAL A 165      10.737  21.561 -19.435  1.00  0.62           H  
ATOM   2499 1HG2 VAL A 165      10.558  18.882 -17.779  1.00  0.62           H  
ATOM   2500 2HG2 VAL A 165      10.720  18.946 -19.544  1.00  0.62           H  
ATOM   2501 3HG2 VAL A 165      11.906  18.042 -18.574  1.00  0.62           H  
ATOM   2502  N   TYR A 166      15.005  19.001 -18.808  1.00  0.61           N  
ATOM   2503  CA  TYR A 166      15.928  17.884 -18.741  1.00  0.61           C  
ATOM   2504  C   TYR A 166      16.233  17.383 -17.344  1.00  0.61           C  
ATOM   2505  O   TYR A 166      16.754  18.118 -16.508  1.00  0.61           O  
ATOM   2506  CB  TYR A 166      17.206  18.278 -19.448  1.00  0.61           C  
ATOM   2507  CG  TYR A 166      18.234  17.261 -19.355  1.00  0.61           C  
ATOM   2508  CD1 TYR A 166      17.886  15.990 -19.586  1.00  0.61           C  
ATOM   2509  CD2 TYR A 166      19.533  17.586 -19.038  1.00  0.61           C  
ATOM   2510  CE1 TYR A 166      18.772  15.030 -19.485  1.00  0.61           C  
ATOM   2511  CE2 TYR A 166      20.457  16.591 -18.969  1.00  0.61           C  
ATOM   2512  CZ  TYR A 166      20.070  15.313 -19.178  1.00  0.61           C  
ATOM   2513  OH  TYR A 166      20.972  14.313 -19.091  1.00  0.61           O  
ATOM   2514  H   TYR A 166      15.133  19.824 -18.222  1.00  0.61           H  
ATOM   2515  HA  TYR A 166      15.486  17.050 -19.281  1.00  0.61           H  
ATOM   2516 1HB  TYR A 166      16.977  18.453 -20.493  1.00  0.61           H  
ATOM   2517 2HB  TYR A 166      17.592  19.210 -19.031  1.00  0.61           H  
ATOM   2518  HD1 TYR A 166      16.865  15.753 -19.834  1.00  0.61           H  
ATOM   2519  HD2 TYR A 166      19.819  18.618 -18.854  1.00  0.61           H  
ATOM   2520  HE1 TYR A 166      18.448  14.049 -19.646  1.00  0.61           H  
ATOM   2521  HE2 TYR A 166      21.490  16.802 -18.739  1.00  0.61           H  
ATOM   2522  HH  TYR A 166      21.830  14.639 -19.429  1.00  0.61           H  
ATOM   2523  N   ILE A 167      15.935  16.112 -17.118  1.00  0.61           N  
ATOM   2524  CA  ILE A 167      16.150  15.483 -15.832  1.00  0.61           C  
ATOM   2525  C   ILE A 167      17.212  14.372 -15.916  1.00  0.61           C  
ATOM   2526  O   ILE A 167      17.069  13.434 -16.709  1.00  0.61           O  
ATOM   2527  CB  ILE A 167      14.833  14.839 -15.368  1.00  0.61           C  
ATOM   2528  CG1 ILE A 167      13.709  15.870 -15.248  1.00  0.61           C  
ATOM   2529  CG2 ILE A 167      15.045  14.157 -14.025  1.00  0.61           C  
ATOM   2530  CD1 ILE A 167      12.339  15.222 -15.076  1.00  0.61           C  
ATOM   2531  H   ILE A 167      15.528  15.564 -17.875  1.00  0.61           H  
ATOM   2532  HA  ILE A 167      16.475  16.233 -15.115  1.00  0.61           H  
ATOM   2533  HB  ILE A 167      14.520  14.105 -16.106  1.00  0.61           H  
ATOM   2534 1HG1 ILE A 167      13.906  16.502 -14.387  1.00  0.61           H  
ATOM   2535 2HG1 ILE A 167      13.686  16.492 -16.142  1.00  0.61           H  
ATOM   2536 1HG2 ILE A 167      14.117  13.685 -13.706  1.00  0.61           H  
ATOM   2537 2HG2 ILE A 167      15.824  13.399 -14.111  1.00  0.61           H  
ATOM   2538 3HG2 ILE A 167      15.349  14.900 -13.285  1.00  0.61           H  
ATOM   2539 1HD1 ILE A 167      11.571  15.979 -14.993  1.00  0.61           H  
ATOM   2540 2HD1 ILE A 167      12.135  14.598 -15.944  1.00  0.61           H  
ATOM   2541 3HD1 ILE A 167      12.339  14.614 -14.187  1.00  0.61           H  
ATOM   2542  N   GLY A 168      18.269  14.475 -15.108  1.00  0.62           N  
ATOM   2543  CA  GLY A 168      19.268  13.409 -15.061  1.00  0.62           C  
ATOM   2544  C   GLY A 168      18.911  12.424 -13.948  1.00  0.62           C  
ATOM   2545  O   GLY A 168      18.629  12.825 -12.818  1.00  0.62           O  
ATOM   2546  H   GLY A 168      18.374  15.309 -14.533  1.00  0.62           H  
ATOM   2547 1HA  GLY A 168      19.321  12.894 -16.023  1.00  0.62           H  
ATOM   2548 2HA  GLY A 168      20.248  13.835 -14.866  1.00  0.62           H  
ATOM   2549  N   LEU A 169      18.970  11.128 -14.236  1.00  0.63           N  
ATOM   2550  CA  LEU A 169      18.644  10.118 -13.226  1.00  0.63           C  
ATOM   2551  C   LEU A 169      19.652   8.975 -13.111  1.00  0.63           C  
ATOM   2552  O   LEU A 169      19.672   8.088 -13.965  1.00  0.63           O  
ATOM   2553  CB  LEU A 169      17.243   9.560 -13.498  1.00  0.63           C  
ATOM   2554  CG  LEU A 169      16.752   8.438 -12.577  1.00  0.63           C  
ATOM   2555  CD1 LEU A 169      16.758   8.901 -11.163  1.00  0.63           C  
ATOM   2556  CD2 LEU A 169      15.316   8.049 -12.990  1.00  0.63           C  
ATOM   2557  H   LEU A 169      19.197  10.837 -15.191  1.00  0.63           H  
ATOM   2558  HA  LEU A 169      18.571  10.625 -12.272  1.00  0.63           H  
ATOM   2559 1HB  LEU A 169      16.544  10.383 -13.388  1.00  0.63           H  
ATOM   2560 2HB  LEU A 169      17.202   9.202 -14.530  1.00  0.63           H  
ATOM   2561  HG  LEU A 169      17.418   7.573 -12.657  1.00  0.63           H  
ATOM   2562 1HD1 LEU A 169      16.413   8.087 -10.550  1.00  0.63           H  
ATOM   2563 2HD1 LEU A 169      17.764   9.173 -10.868  1.00  0.63           H  
ATOM   2564 3HD1 LEU A 169      16.105   9.755 -11.052  1.00  0.63           H  
ATOM   2565 1HD2 LEU A 169      14.951   7.255 -12.339  1.00  0.63           H  
ATOM   2566 2HD2 LEU A 169      14.660   8.915 -12.899  1.00  0.63           H  
ATOM   2567 3HD2 LEU A 169      15.319   7.703 -14.022  1.00  0.63           H  
ATOM   2568  N   PRO A 170      20.542   8.973 -12.109  1.00  0.64           N  
ATOM   2569  CA  PRO A 170      21.519   7.928 -11.913  1.00  0.64           C  
ATOM   2570  C   PRO A 170      20.763   6.633 -11.877  1.00  0.64           C  
ATOM   2571  O   PRO A 170      19.734   6.515 -11.203  1.00  0.64           O  
ATOM   2572  CB  PRO A 170      22.145   8.310 -10.572  1.00  0.64           C  
ATOM   2573  CG  PRO A 170      22.015   9.811 -10.537  1.00  0.64           C  
ATOM   2574  CD  PRO A 170      20.670  10.100 -11.192  1.00  0.64           C  
ATOM   2575  HA  PRO A 170      22.251   7.911 -12.709  1.00  0.64           H  
ATOM   2576 1HB  PRO A 170      21.634   7.806  -9.755  1.00  0.64           H  
ATOM   2577 2HB  PRO A 170      23.196   7.980 -10.550  1.00  0.64           H  
ATOM   2578 1HG  PRO A 170      22.063  10.175  -9.497  1.00  0.64           H  
ATOM   2579 2HG  PRO A 170      22.848  10.269 -11.070  1.00  0.64           H  
ATOM   2580 1HD  PRO A 170      19.871  10.096 -10.457  1.00  0.64           H  
ATOM   2581 2HD  PRO A 170      20.733  11.062 -11.731  1.00  0.64           H  
ATOM   2582  N   SER A 171      21.310   5.636 -12.551  1.00  0.65           N  
ATOM   2583  CA  SER A 171      20.636   4.354 -12.650  1.00  0.65           C  
ATOM   2584  C   SER A 171      20.367   3.697 -11.298  1.00  0.65           C  
ATOM   2585  O   SER A 171      19.363   3.000 -11.135  1.00  0.65           O  
ATOM   2586  CB  SER A 171      21.466   3.429 -13.521  1.00  0.65           C  
ATOM   2587  OG  SER A 171      22.697   3.112 -12.923  1.00  0.65           O  
ATOM   2588  H   SER A 171      22.153   5.819 -13.100  1.00  0.65           H  
ATOM   2589  HA  SER A 171      19.679   4.523 -13.144  1.00  0.65           H  
ATOM   2590 1HB  SER A 171      20.906   2.516 -13.713  1.00  0.65           H  
ATOM   2591 2HB  SER A 171      21.642   3.911 -14.489  1.00  0.65           H  
ATOM   2592  HG  SER A 171      23.099   2.452 -13.497  1.00  0.65           H  
ATOM   2593  N   ASN A 172      21.173   4.005 -10.285  1.00  0.65           N  
ATOM   2594  CA  ASN A 172      20.966   3.377  -8.986  1.00  0.65           C  
ATOM   2595  C   ASN A 172      19.846   3.987  -8.163  1.00  0.65           C  
ATOM   2596  O   ASN A 172      19.559   3.498  -7.069  1.00  0.65           O  
ATOM   2597  CB  ASN A 172      22.251   3.339  -8.179  1.00  0.65           C  
ATOM   2598  CG  ASN A 172      22.854   4.704  -7.818  1.00  0.65           C  
ATOM   2599  OD1 ASN A 172      22.997   5.598  -8.658  1.00  0.65           O  
ATOM   2600  ND2 ASN A 172      23.238   4.854  -6.582  1.00  0.65           N  
ATOM   2601  H   ASN A 172      21.951   4.622 -10.452  1.00  0.65           H  
ATOM   2602  HA  ASN A 172      20.680   2.341  -9.169  1.00  0.65           H  
ATOM   2603 1HB  ASN A 172      22.063   2.796  -7.252  1.00  0.65           H  
ATOM   2604 2HB  ASN A 172      22.997   2.772  -8.736  1.00  0.65           H  
ATOM   2605 1HD2 ASN A 172      23.681   5.713  -6.286  1.00  0.65           H  
ATOM   2606 2HD2 ASN A 172      23.119   4.108  -5.928  1.00  0.65           H  
ATOM   2607  N   LEU A 173      19.189   5.024  -8.677  1.00  0.64           N  
ATOM   2608  CA  LEU A 173      18.083   5.602  -7.944  1.00  0.64           C  
ATOM   2609  C   LEU A 173      16.745   5.165  -8.530  1.00  0.64           C  
ATOM   2610  O   LEU A 173      15.699   5.421  -7.944  1.00  0.64           O  
ATOM   2611  CB  LEU A 173      18.177   7.124  -7.924  1.00  0.64           C  
ATOM   2612  CG  LEU A 173      19.464   7.671  -7.321  1.00  0.64           C  
ATOM   2613  CD1 LEU A 173      19.412   9.182  -7.354  1.00  0.64           C  
ATOM   2614  CD2 LEU A 173      19.673   7.114  -5.925  1.00  0.64           C  
ATOM   2615  H   LEU A 173      19.455   5.419  -9.581  1.00  0.64           H  
ATOM   2616  HA  LEU A 173      18.133   5.258  -6.916  1.00  0.64           H  
ATOM   2617 1HB  LEU A 173      18.123   7.482  -8.948  1.00  0.64           H  
ATOM   2618 2HB  LEU A 173      17.339   7.526  -7.361  1.00  0.64           H  
ATOM   2619  HG  LEU A 173      20.302   7.363  -7.938  1.00  0.64           H  
ATOM   2620 1HD1 LEU A 173      20.340   9.577  -6.959  1.00  0.64           H  
ATOM   2621 2HD1 LEU A 173      19.285   9.511  -8.371  1.00  0.64           H  
ATOM   2622 3HD1 LEU A 173      18.579   9.538  -6.754  1.00  0.64           H  
ATOM   2623 1HD2 LEU A 173      20.606   7.502  -5.516  1.00  0.64           H  
ATOM   2624 2HD2 LEU A 173      18.867   7.396  -5.292  1.00  0.64           H  
ATOM   2625 3HD2 LEU A 173      19.725   6.026  -5.970  1.00  0.64           H  
ATOM   2626  N   VAL A 174      16.761   4.449  -9.658  1.00  0.64           N  
ATOM   2627  CA  VAL A 174      15.512   4.094 -10.345  1.00  0.64           C  
ATOM   2628  C   VAL A 174      14.572   3.239  -9.492  1.00  0.64           C  
ATOM   2629  O   VAL A 174      13.351   3.436  -9.485  1.00  0.64           O  
ATOM   2630  CB  VAL A 174      15.825   3.352 -11.656  1.00  0.64           C  
ATOM   2631  CG1 VAL A 174      14.551   2.793 -12.263  1.00  0.64           C  
ATOM   2632  CG2 VAL A 174      16.486   4.309 -12.642  1.00  0.64           C  
ATOM   2633  H   VAL A 174      17.650   4.169 -10.080  1.00  0.64           H  
ATOM   2634  HA  VAL A 174      14.998   5.021 -10.600  1.00  0.64           H  
ATOM   2635  HB  VAL A 174      16.498   2.516 -11.441  1.00  0.64           H  
ATOM   2636 1HG1 VAL A 174      14.798   2.263 -13.172  1.00  0.64           H  
ATOM   2637 2HG1 VAL A 174      14.090   2.106 -11.556  1.00  0.64           H  
ATOM   2638 3HG1 VAL A 174      13.870   3.603 -12.485  1.00  0.64           H  
ATOM   2639 1HG2 VAL A 174      16.721   3.781 -13.567  1.00  0.64           H  
ATOM   2640 2HG2 VAL A 174      15.815   5.125 -12.857  1.00  0.64           H  
ATOM   2641 3HG2 VAL A 174      17.405   4.702 -12.204  1.00  0.64           H  
ATOM   2642  N   ASP A 175      15.137   2.297  -8.755  1.00  0.63           N  
ATOM   2643  CA  ASP A 175      14.361   1.388  -7.927  1.00  0.63           C  
ATOM   2644  C   ASP A 175      14.216   1.872  -6.492  1.00  0.63           C  
ATOM   2645  O   ASP A 175      13.749   1.125  -5.631  1.00  0.63           O  
ATOM   2646  CB  ASP A 175      15.028   0.015  -7.897  1.00  0.63           C  
ATOM   2647  CG  ASP A 175      14.992  -0.689  -9.229  1.00  0.63           C  
ATOM   2648  OD1 ASP A 175      13.961  -0.648  -9.872  1.00  0.63           O  
ATOM   2649  OD2 ASP A 175      15.979  -1.245  -9.619  1.00  0.63           O  
ATOM   2650  H   ASP A 175      16.143   2.200  -8.781  1.00  0.63           H  
ATOM   2651  HA  ASP A 175      13.366   1.292  -8.358  1.00  0.63           H  
ATOM   2652 1HB  ASP A 175      16.066   0.129  -7.587  1.00  0.63           H  
ATOM   2653 2HB  ASP A 175      14.531  -0.611  -7.157  1.00  0.63           H  
ATOM   2654  N   VAL A 176      14.632   3.101  -6.208  1.00  0.64           N  
ATOM   2655  CA  VAL A 176      14.561   3.565  -4.839  1.00  0.64           C  
ATOM   2656  C   VAL A 176      13.267   4.297  -4.560  1.00  0.64           C  
ATOM   2657  O   VAL A 176      12.841   5.160  -5.326  1.00  0.64           O  
ATOM   2658  CB  VAL A 176      15.753   4.453  -4.502  1.00  0.64           C  
ATOM   2659  CG1 VAL A 176      15.625   4.944  -3.065  1.00  0.64           C  
ATOM   2660  CG2 VAL A 176      17.028   3.663  -4.704  1.00  0.64           C  
ATOM   2661  H   VAL A 176      14.991   3.730  -6.927  1.00  0.64           H  
ATOM   2662  HA  VAL A 176      14.607   2.698  -4.181  1.00  0.64           H  
ATOM   2663  HB  VAL A 176      15.763   5.327  -5.160  1.00  0.64           H  
ATOM   2664 1HG1 VAL A 176      16.465   5.546  -2.812  1.00  0.64           H  
ATOM   2665 2HG1 VAL A 176      14.710   5.528  -2.946  1.00  0.64           H  
ATOM   2666 3HG1 VAL A 176      15.599   4.088  -2.395  1.00  0.64           H  
ATOM   2667 1HG2 VAL A 176      17.890   4.290  -4.473  1.00  0.64           H  
ATOM   2668 2HG2 VAL A 176      17.025   2.792  -4.050  1.00  0.64           H  
ATOM   2669 3HG2 VAL A 176      17.092   3.334  -5.743  1.00  0.64           H  
ATOM   2670  N   LYS A 177      12.622   3.897  -3.479  1.00  0.66           N  
ATOM   2671  CA  LYS A 177      11.345   4.442  -3.047  1.00  0.66           C  
ATOM   2672  C   LYS A 177      11.337   5.915  -2.666  1.00  0.66           C  
ATOM   2673  O   LYS A 177      12.230   6.391  -1.958  1.00  0.66           O  
ATOM   2674  CB  LYS A 177      10.844   3.605  -1.893  1.00  0.66           C  
ATOM   2675  CG  LYS A 177      10.416   2.207  -2.303  1.00  0.66           C  
ATOM   2676  CD  LYS A 177       9.914   1.425  -1.111  1.00  0.66           C  
ATOM   2677  CE  LYS A 177       9.462   0.034  -1.500  1.00  0.66           C  
ATOM   2678  NZ  LYS A 177       9.032  -0.743  -0.313  1.00  0.66           N  
ATOM   2679  H   LYS A 177      13.045   3.169  -2.920  1.00  0.66           H  
ATOM   2680  HA  LYS A 177      10.640   4.329  -3.848  1.00  0.66           H  
ATOM   2681 1HB  LYS A 177      11.629   3.509  -1.144  1.00  0.66           H  
ATOM   2682 2HB  LYS A 177      10.020   4.104  -1.420  1.00  0.66           H  
ATOM   2683 1HG  LYS A 177       9.613   2.285  -3.040  1.00  0.66           H  
ATOM   2684 2HG  LYS A 177      11.255   1.681  -2.757  1.00  0.66           H  
ATOM   2685 1HD  LYS A 177      10.705   1.352  -0.366  1.00  0.66           H  
ATOM   2686 2HD  LYS A 177       9.074   1.956  -0.662  1.00  0.66           H  
ATOM   2687 1HE  LYS A 177       8.625   0.114  -2.194  1.00  0.66           H  
ATOM   2688 2HE  LYS A 177      10.281  -0.490  -1.993  1.00  0.66           H  
ATOM   2689 1HZ  LYS A 177       8.729  -1.664  -0.595  1.00  0.66           H  
ATOM   2690 2HZ  LYS A 177       9.807  -0.823   0.331  1.00  0.66           H  
ATOM   2691 3HZ  LYS A 177       8.272  -0.254   0.138  1.00  0.66           H  
ATOM   2692  N   VAL A 178      10.287   6.606  -3.116  1.00  0.68           N  
ATOM   2693  CA  VAL A 178      10.032   7.996  -2.801  1.00  0.68           C  
ATOM   2694  C   VAL A 178       8.582   8.059  -2.291  1.00  0.68           C  
ATOM   2695  O   VAL A 178       7.797   7.156  -2.587  1.00  0.68           O  
ATOM   2696  CB  VAL A 178      10.217   8.897  -4.047  1.00  0.68           C  
ATOM   2697  CG1 VAL A 178      11.614   8.732  -4.556  1.00  0.68           C  
ATOM   2698  CG2 VAL A 178       9.196   8.605  -5.137  1.00  0.68           C  
ATOM   2699  H   VAL A 178       9.639   6.128  -3.726  1.00  0.68           H  
ATOM   2700  HA  VAL A 178      10.741   8.301  -2.041  1.00  0.68           H  
ATOM   2701  HB  VAL A 178      10.117   9.931  -3.738  1.00  0.68           H  
ATOM   2702 1HG1 VAL A 178      11.775   9.398  -5.372  1.00  0.68           H  
ATOM   2703 2HG1 VAL A 178      12.296   8.962  -3.760  1.00  0.68           H  
ATOM   2704 3HG1 VAL A 178      11.775   7.704  -4.884  1.00  0.68           H  
ATOM   2705 1HG2 VAL A 178       9.368   9.278  -5.975  1.00  0.68           H  
ATOM   2706 2HG2 VAL A 178       9.302   7.584  -5.473  1.00  0.68           H  
ATOM   2707 3HG2 VAL A 178       8.188   8.758  -4.746  1.00  0.68           H  
ATOM   2708  N   PRO A 179       8.188   9.040  -1.471  1.00  0.71           N  
ATOM   2709  CA  PRO A 179       6.830   9.162  -0.961  1.00  0.71           C  
ATOM   2710  C   PRO A 179       5.740   9.234  -2.034  1.00  0.71           C  
ATOM   2711  O   PRO A 179       5.785  10.083  -2.930  1.00  0.71           O  
ATOM   2712  CB  PRO A 179       6.911  10.495  -0.195  1.00  0.71           C  
ATOM   2713  CG  PRO A 179       8.366  10.631   0.199  1.00  0.71           C  
ATOM   2714  CD  PRO A 179       9.132  10.069  -0.972  1.00  0.71           C  
ATOM   2715  HA  PRO A 179       6.629   8.330  -0.269  1.00  0.71           H  
ATOM   2716 1HB  PRO A 179       6.565  11.316  -0.833  1.00  0.71           H  
ATOM   2717 2HB  PRO A 179       6.232  10.466   0.674  1.00  0.71           H  
ATOM   2718 1HG  PRO A 179       8.611  11.688   0.399  1.00  0.71           H  
ATOM   2719 2HG  PRO A 179       8.557  10.079   1.135  1.00  0.71           H  
ATOM   2720 1HD  PRO A 179       9.309  10.846  -1.728  1.00  0.71           H  
ATOM   2721 2HD  PRO A 179      10.056   9.643  -0.578  1.00  0.71           H  
ATOM   2722  N   LYS A 180       4.690   8.422  -1.865  1.00  0.73           N  
ATOM   2723  CA  LYS A 180       3.519   8.432  -2.746  1.00  0.73           C  
ATOM   2724  C   LYS A 180       2.760   9.729  -2.604  1.00  0.73           C  
ATOM   2725  O   LYS A 180       2.133  10.214  -3.548  1.00  0.73           O  
ATOM   2726  CB  LYS A 180       2.570   7.276  -2.485  1.00  0.73           C  
ATOM   2727  CG  LYS A 180       1.356   7.288  -3.425  1.00  0.73           C  
ATOM   2728  CD  LYS A 180       0.506   6.050  -3.256  1.00  0.73           C  
ATOM   2729  CE  LYS A 180      -0.730   6.050  -4.177  1.00  0.73           C  
ATOM   2730  NZ  LYS A 180      -1.815   7.023  -3.731  1.00  0.73           N  
ATOM   2731  H   LYS A 180       4.694   7.748  -1.098  1.00  0.73           H  
ATOM   2732  HA  LYS A 180       3.867   8.358  -3.779  1.00  0.73           H  
ATOM   2733 1HB  LYS A 180       3.097   6.324  -2.606  1.00  0.73           H  
ATOM   2734 2HB  LYS A 180       2.200   7.324  -1.460  1.00  0.73           H  
ATOM   2735 1HG  LYS A 180       0.736   8.167  -3.209  1.00  0.73           H  
ATOM   2736 2HG  LYS A 180       1.695   7.350  -4.456  1.00  0.73           H  
ATOM   2737 1HD  LYS A 180       1.112   5.164  -3.464  1.00  0.73           H  
ATOM   2738 2HD  LYS A 180       0.170   5.997  -2.220  1.00  0.73           H  
ATOM   2739 1HE  LYS A 180      -0.420   6.311  -5.188  1.00  0.73           H  
ATOM   2740 2HE  LYS A 180      -1.147   5.045  -4.184  1.00  0.73           H  
ATOM   2741 1HZ  LYS A 180      -2.594   6.963  -4.359  1.00  0.73           H  
ATOM   2742 2HZ  LYS A 180      -2.117   6.779  -2.803  1.00  0.73           H  
ATOM   2743 3HZ  LYS A 180      -1.511   8.013  -3.713  1.00  0.73           H  
ATOM   2744  N   SER A 181       2.878  10.332  -1.423  1.00  0.76           N  
ATOM   2745  CA  SER A 181       2.165  11.552  -1.083  1.00  0.76           C  
ATOM   2746  C   SER A 181       2.500  12.690  -2.045  1.00  0.76           C  
ATOM   2747  O   SER A 181       1.779  13.685  -2.110  1.00  0.76           O  
ATOM   2748  CB  SER A 181       2.492  11.961   0.342  1.00  0.76           C  
ATOM   2749  OG  SER A 181       3.839  12.322   0.471  1.00  0.76           O  
ATOM   2750  H   SER A 181       3.449   9.888  -0.720  1.00  0.76           H  
ATOM   2751  HA  SER A 181       1.095  11.348  -1.147  1.00  0.76           H  
ATOM   2752 1HB  SER A 181       1.858  12.798   0.631  1.00  0.76           H  
ATOM   2753 2HB  SER A 181       2.268  11.133   1.015  1.00  0.76           H  
ATOM   2754  HG  SER A 181       3.975  13.043  -0.151  1.00  0.76           H  
ATOM   2755  N   LEU A 182       3.594  12.570  -2.793  1.00  0.77           N  
ATOM   2756  CA  LEU A 182       3.889  13.592  -3.766  1.00  0.77           C  
ATOM   2757  C   LEU A 182       3.041  13.361  -5.035  1.00  0.77           C  
ATOM   2758  O   LEU A 182       2.567  14.316  -5.639  1.00  0.77           O  
ATOM   2759  CB  LEU A 182       5.388  13.617  -3.994  1.00  0.77           C  
ATOM   2760  CG  LEU A 182       6.139  14.051  -2.735  1.00  0.77           C  
ATOM   2761  CD1 LEU A 182       7.590  13.934  -2.946  1.00  0.77           C  
ATOM   2762  CD2 LEU A 182       5.753  15.477  -2.397  1.00  0.77           C  
ATOM   2763  H   LEU A 182       4.206  11.753  -2.721  1.00  0.77           H  
ATOM   2764  HA  LEU A 182       3.607  14.558  -3.351  1.00  0.77           H  
ATOM   2765 1HB  LEU A 182       5.724  12.614  -4.230  1.00  0.77           H  
ATOM   2766 2HB  LEU A 182       5.637  14.292  -4.821  1.00  0.77           H  
ATOM   2767  HG  LEU A 182       5.866  13.396  -1.910  1.00  0.77           H  
ATOM   2768 1HD1 LEU A 182       8.118  14.235  -2.043  1.00  0.77           H  
ATOM   2769 2HD1 LEU A 182       7.830  12.896  -3.178  1.00  0.77           H  
ATOM   2770 3HD1 LEU A 182       7.878  14.587  -3.772  1.00  0.77           H  
ATOM   2771 1HD2 LEU A 182       6.276  15.791  -1.493  1.00  0.77           H  
ATOM   2772 2HD2 LEU A 182       6.032  16.134  -3.225  1.00  0.77           H  
ATOM   2773 3HD2 LEU A 182       4.676  15.537  -2.232  1.00  0.77           H  
ATOM   2774  N   LEU A 183       2.745  12.101  -5.397  1.00  0.78           N  
ATOM   2775  CA  LEU A 183       1.902  11.822  -6.576  1.00  0.78           C  
ATOM   2776  C   LEU A 183       0.476  12.249  -6.302  1.00  0.78           C  
ATOM   2777  O   LEU A 183      -0.273  12.637  -7.203  1.00  0.78           O  
ATOM   2778  CB  LEU A 183       1.911  10.343  -6.948  1.00  0.78           C  
ATOM   2779  CG  LEU A 183       3.171   9.854  -7.493  1.00  0.78           C  
ATOM   2780  CD1 LEU A 183       3.114   8.403  -7.641  1.00  0.78           C  
ATOM   2781  CD2 LEU A 183       3.427  10.540  -8.875  1.00  0.78           C  
ATOM   2782  H   LEU A 183       3.068  11.321  -4.837  1.00  0.78           H  
ATOM   2783  HA  LEU A 183       2.282  12.397  -7.419  1.00  0.78           H  
ATOM   2784 1HB  LEU A 183       1.682   9.758  -6.055  1.00  0.78           H  
ATOM   2785 2HB  LEU A 183       1.132  10.163  -7.686  1.00  0.78           H  
ATOM   2786  HG  LEU A 183       3.948  10.074  -6.808  1.00  0.78           H  
ATOM   2787 1HD1 LEU A 183       4.054   8.078  -8.040  1.00  0.78           H  
ATOM   2788 2HD1 LEU A 183       2.939   7.939  -6.670  1.00  0.78           H  
ATOM   2789 3HD1 LEU A 183       2.324   8.138  -8.312  1.00  0.78           H  
ATOM   2790 1HD2 LEU A 183       4.369  10.185  -9.300  1.00  0.78           H  
ATOM   2791 2HD2 LEU A 183       2.616  10.299  -9.564  1.00  0.78           H  
ATOM   2792 3HD2 LEU A 183       3.479  11.623  -8.746  1.00  0.78           H  
ATOM   2793  N   ASP A 184       0.098  12.149  -5.031  1.00  0.78           N  
ATOM   2794  CA  ASP A 184      -1.231  12.525  -4.572  1.00  0.78           C  
ATOM   2795  C   ASP A 184      -1.484  14.035  -4.743  1.00  0.78           C  
ATOM   2796  O   ASP A 184      -2.634  14.481  -4.762  1.00  0.78           O  
ATOM   2797  CB  ASP A 184      -1.417  12.140  -3.105  1.00  0.78           C  
ATOM   2798  CG  ASP A 184      -1.515  10.595  -2.838  1.00  0.78           C  
ATOM   2799  OD1 ASP A 184      -1.674   9.816  -3.774  1.00  0.78           O  
ATOM   2800  OD2 ASP A 184      -1.419  10.218  -1.693  1.00  0.78           O  
ATOM   2801  H   ASP A 184       0.775  11.774  -4.366  1.00  0.78           H  
ATOM   2802  HA  ASP A 184      -1.966  11.988  -5.170  1.00  0.78           H  
ATOM   2803 1HB  ASP A 184      -0.584  12.541  -2.533  1.00  0.78           H  
ATOM   2804 2HB  ASP A 184      -2.319  12.616  -2.725  1.00  0.78           H  
ATOM   2805  N   LYS A 185      -0.408  14.830  -4.819  1.00  0.77           N  
ATOM   2806  CA  LYS A 185      -0.522  16.271  -4.960  1.00  0.77           C  
ATOM   2807  C   LYS A 185      -0.575  16.663  -6.428  1.00  0.77           C  
ATOM   2808  O   LYS A 185       0.344  16.364  -7.195  1.00  0.77           O  
ATOM   2809  CB  LYS A 185       0.662  16.972  -4.291  1.00  0.77           C  
ATOM   2810  CG  LYS A 185       0.582  18.493  -4.325  1.00  0.77           C  
ATOM   2811  CD  LYS A 185       1.758  19.138  -3.605  1.00  0.77           C  
ATOM   2812  CE  LYS A 185       1.677  20.658  -3.686  1.00  0.77           C  
ATOM   2813  NZ  LYS A 185       2.817  21.315  -2.989  1.00  0.77           N  
ATOM   2814  H   LYS A 185       0.528  14.434  -4.835  1.00  0.77           H  
ATOM   2815  HA  LYS A 185      -1.445  16.599  -4.484  1.00  0.77           H  
ATOM   2816 1HB  LYS A 185       0.736  16.651  -3.250  1.00  0.77           H  
ATOM   2817 2HB  LYS A 185       1.586  16.670  -4.789  1.00  0.77           H  
ATOM   2818 1HG  LYS A 185       0.577  18.827  -5.367  1.00  0.77           H  
ATOM   2819 2HG  LYS A 185      -0.347  18.816  -3.859  1.00  0.77           H  
ATOM   2820 1HD  LYS A 185       1.760  18.832  -2.557  1.00  0.77           H  
ATOM   2821 2HD  LYS A 185       2.689  18.806  -4.066  1.00  0.77           H  
ATOM   2822 1HE  LYS A 185       1.683  20.957  -4.734  1.00  0.77           H  
ATOM   2823 2HE  LYS A 185       0.744  20.990  -3.230  1.00  0.77           H  
ATOM   2824 1HZ  LYS A 185       2.726  22.319  -3.067  1.00  0.77           H  
ATOM   2825 2HZ  LYS A 185       2.813  21.053  -2.013  1.00  0.77           H  
ATOM   2826 3HZ  LYS A 185       3.686  21.023  -3.412  1.00  0.77           H  
ATOM   2827  N   LYS A 186      -1.648  17.339  -6.823  1.00  0.76           N  
ATOM   2828  CA  LYS A 186      -1.813  17.779  -8.203  1.00  0.76           C  
ATOM   2829  C   LYS A 186      -0.752  18.804  -8.594  1.00  0.76           C  
ATOM   2830  O   LYS A 186      -0.480  19.733  -7.832  1.00  0.76           O  
ATOM   2831  CB  LYS A 186      -3.210  18.369  -8.416  1.00  0.76           C  
ATOM   2832  CG  LYS A 186      -3.495  18.785  -9.856  1.00  0.76           C  
ATOM   2833  CD  LYS A 186      -4.917  19.286 -10.039  1.00  0.76           C  
ATOM   2834  CE  LYS A 186      -5.156  19.727 -11.480  1.00  0.76           C  
ATOM   2835  NZ  LYS A 186      -6.544  20.228 -11.685  1.00  0.76           N  
ATOM   2836  H   LYS A 186      -2.370  17.544  -6.146  1.00  0.76           H  
ATOM   2837  HA  LYS A 186      -1.698  16.914  -8.856  1.00  0.76           H  
ATOM   2838 1HB  LYS A 186      -3.964  17.641  -8.116  1.00  0.76           H  
ATOM   2839 2HB  LYS A 186      -3.331  19.250  -7.787  1.00  0.76           H  
ATOM   2840 1HG  LYS A 186      -2.816  19.589 -10.138  1.00  0.76           H  
ATOM   2841 2HG  LYS A 186      -3.323  17.942 -10.521  1.00  0.76           H  
ATOM   2842 1HD  LYS A 186      -5.622  18.494  -9.783  1.00  0.76           H  
ATOM   2843 2HD  LYS A 186      -5.090  20.133  -9.376  1.00  0.76           H  
ATOM   2844 1HE  LYS A 186      -4.450  20.520 -11.731  1.00  0.76           H  
ATOM   2845 2HE  LYS A 186      -4.984  18.880 -12.144  1.00  0.76           H  
ATOM   2846 1HZ  LYS A 186      -6.662  20.509 -12.648  1.00  0.76           H  
ATOM   2847 2HZ  LYS A 186      -7.203  19.494 -11.465  1.00  0.76           H  
ATOM   2848 3HZ  LYS A 186      -6.709  21.020 -11.081  1.00  0.76           H  
ATOM   2849  N   ILE A 187      -0.168  18.654  -9.782  1.00  0.75           N  
ATOM   2850  CA  ILE A 187       0.794  19.644 -10.254  1.00  0.75           C  
ATOM   2851  C   ILE A 187       0.080  20.957 -10.525  1.00  0.75           C  
ATOM   2852  O   ILE A 187      -0.926  20.990 -11.242  1.00  0.75           O  
ATOM   2853  CB  ILE A 187       1.492  19.208 -11.568  1.00  0.75           C  
ATOM   2854  CG1 ILE A 187       2.267  17.977 -11.399  1.00  0.75           C  
ATOM   2855  CG2 ILE A 187       2.445  20.290 -11.999  1.00  0.75           C  
ATOM   2856  CD1 ILE A 187       3.405  18.142 -10.452  1.00  0.75           C  
ATOM   2857  H   ILE A 187      -0.402  17.860 -10.359  1.00  0.75           H  
ATOM   2858  HA  ILE A 187       1.544  19.807  -9.481  1.00  0.75           H  
ATOM   2859  HB  ILE A 187       0.752  19.032 -12.344  1.00  0.75           H  
ATOM   2860 1HG1 ILE A 187       1.613  17.198 -11.034  1.00  0.75           H  
ATOM   2861 2HG1 ILE A 187       2.670  17.676 -12.364  1.00  0.75           H  
ATOM   2862 1HG2 ILE A 187       2.944  19.983 -12.910  1.00  0.75           H  
ATOM   2863 2HG2 ILE A 187       1.915  21.213 -12.171  1.00  0.75           H  
ATOM   2864 3HG2 ILE A 187       3.182  20.442 -11.218  1.00  0.75           H  
ATOM   2865 1HD1 ILE A 187       3.945  17.219 -10.373  1.00  0.75           H  
ATOM   2866 2HD1 ILE A 187       4.082  18.914 -10.822  1.00  0.75           H  
ATOM   2867 3HD1 ILE A 187       3.030  18.427  -9.471  1.00  0.75           H  
ATOM   2868  N   ASP A 188       0.609  22.065 -10.013  1.00  0.76           N  
ATOM   2869  CA  ASP A 188      -0.060  23.320 -10.303  1.00  0.76           C  
ATOM   2870  C   ASP A 188       0.354  23.791 -11.671  1.00  0.76           C  
ATOM   2871  O   ASP A 188       1.261  24.602 -11.828  1.00  0.76           O  
ATOM   2872  CB  ASP A 188       0.258  24.412  -9.297  1.00  0.76           C  
ATOM   2873  CG  ASP A 188      -0.573  25.700  -9.562  1.00  0.76           C  
ATOM   2874  OD1 ASP A 188      -1.173  25.835 -10.633  1.00  0.76           O  
ATOM   2875  OD2 ASP A 188      -0.590  26.540  -8.690  1.00  0.76           O  
ATOM   2876  H   ASP A 188       1.430  22.026  -9.427  1.00  0.76           H  
ATOM   2877  HA  ASP A 188      -1.138  23.153 -10.303  1.00  0.76           H  
ATOM   2878 1HB  ASP A 188       0.042  24.055  -8.288  1.00  0.76           H  
ATOM   2879 2HB  ASP A 188       1.318  24.658  -9.342  1.00  0.76           H  
ATOM   2880  N   LEU A 189      -0.384  23.325 -12.650  1.00  0.77           N  
ATOM   2881  CA  LEU A 189      -0.116  23.577 -14.050  1.00  0.77           C  
ATOM   2882  C   LEU A 189      -0.677  24.904 -14.530  1.00  0.77           C  
ATOM   2883  O   LEU A 189      -0.639  25.194 -15.728  1.00  0.77           O  
ATOM   2884  CB  LEU A 189      -0.726  22.454 -14.879  1.00  0.77           C  
ATOM   2885  CG  LEU A 189      -0.125  21.096 -14.642  1.00  0.77           C  
ATOM   2886  CD1 LEU A 189      -0.888  20.063 -15.407  1.00  0.77           C  
ATOM   2887  CD2 LEU A 189       1.315  21.122 -15.059  1.00  0.77           C  
ATOM   2888  H   LEU A 189      -1.110  22.663 -12.381  1.00  0.77           H  
ATOM   2889  HA  LEU A 189       0.963  23.588 -14.196  1.00  0.77           H  
ATOM   2890 1HB  LEU A 189      -1.788  22.393 -14.651  1.00  0.77           H  
ATOM   2891 2HB  LEU A 189      -0.619  22.693 -15.905  1.00  0.77           H  
ATOM   2892  HG  LEU A 189      -0.196  20.856 -13.599  1.00  0.77           H  
ATOM   2893 1HD1 LEU A 189      -0.458  19.089 -15.211  1.00  0.77           H  
ATOM   2894 2HD1 LEU A 189      -1.928  20.068 -15.085  1.00  0.77           H  
ATOM   2895 3HD1 LEU A 189      -0.836  20.283 -16.473  1.00  0.77           H  
ATOM   2896 1HD2 LEU A 189       1.761  20.152 -14.886  1.00  0.77           H  
ATOM   2897 2HD2 LEU A 189       1.371  21.350 -16.080  1.00  0.77           H  
ATOM   2898 3HD2 LEU A 189       1.845  21.880 -14.493  1.00  0.77           H  
ATOM   2899  N   SER A 190      -1.283  25.683 -13.636  1.00  0.79           N  
ATOM   2900  CA  SER A 190      -1.856  26.934 -14.086  1.00  0.79           C  
ATOM   2901  C   SER A 190      -0.770  27.894 -14.544  1.00  0.79           C  
ATOM   2902  O   SER A 190       0.270  28.044 -13.899  1.00  0.79           O  
ATOM   2903  CB  SER A 190      -2.671  27.583 -12.984  1.00  0.79           C  
ATOM   2904  OG  SER A 190      -3.195  28.823 -13.406  1.00  0.79           O  
ATOM   2905  H   SER A 190      -1.289  25.458 -12.628  1.00  0.79           H  
ATOM   2906  HA  SER A 190      -2.512  26.730 -14.932  1.00  0.79           H  
ATOM   2907 1HB  SER A 190      -3.479  26.920 -12.686  1.00  0.79           H  
ATOM   2908 2HB  SER A 190      -2.034  27.734 -12.111  1.00  0.79           H  
ATOM   2909  HG  SER A 190      -2.430  29.358 -13.689  1.00  0.79           H  
ATOM   2910  N   LEU A 191      -1.036  28.577 -15.639  1.00  0.80           N  
ATOM   2911  CA  LEU A 191      -0.151  29.621 -16.118  1.00  0.80           C  
ATOM   2912  C   LEU A 191      -0.167  30.715 -15.074  1.00  0.80           C  
ATOM   2913  O   LEU A 191      -1.245  31.055 -14.587  1.00  0.80           O  
ATOM   2914  CB  LEU A 191      -0.638  30.139 -17.471  1.00  0.80           C  
ATOM   2915  CG  LEU A 191       0.234  31.175 -18.155  1.00  0.80           C  
ATOM   2916  CD1 LEU A 191       1.577  30.532 -18.526  1.00  0.80           C  
ATOM   2917  CD2 LEU A 191      -0.513  31.698 -19.393  1.00  0.80           C  
ATOM   2918  H   LEU A 191      -1.890  28.379 -16.140  1.00  0.80           H  
ATOM   2919  HA  LEU A 191       0.859  29.230 -16.210  1.00  0.80           H  
ATOM   2920 1HB  LEU A 191      -0.734  29.292 -18.149  1.00  0.80           H  
ATOM   2921 2HB  LEU A 191      -1.623  30.586 -17.333  1.00  0.80           H  
ATOM   2922  HG  LEU A 191       0.433  32.007 -17.475  1.00  0.80           H  
ATOM   2923 1HD1 LEU A 191       2.213  31.257 -19.011  1.00  0.80           H  
ATOM   2924 2HD1 LEU A 191       2.065  30.184 -17.625  1.00  0.80           H  
ATOM   2925 3HD1 LEU A 191       1.415  29.691 -19.201  1.00  0.80           H  
ATOM   2926 1HD2 LEU A 191       0.093  32.434 -19.893  1.00  0.80           H  
ATOM   2927 2HD2 LEU A 191      -0.713  30.873 -20.076  1.00  0.80           H  
ATOM   2928 3HD2 LEU A 191      -1.456  32.154 -19.087  1.00  0.80           H  
ATOM   2929  N   HIS A 192       0.988  31.226 -14.658  1.00  0.80           N  
ATOM   2930  CA  HIS A 192       0.926  32.282 -13.660  1.00  0.80           C  
ATOM   2931  C   HIS A 192       0.202  33.455 -14.328  1.00  0.80           C  
ATOM   2932  O   HIS A 192       0.515  33.756 -15.481  1.00  0.80           O  
ATOM   2933  CB  HIS A 192       2.326  32.734 -13.220  1.00  0.80           C  
ATOM   2934  CG  HIS A 192       2.343  33.600 -11.971  1.00  0.80           C  
ATOM   2935  ND1 HIS A 192       1.912  34.915 -11.952  1.00  0.80           N  
ATOM   2936  CD2 HIS A 192       2.735  33.317 -10.705  1.00  0.80           C  
ATOM   2937  CE1 HIS A 192       2.034  35.396 -10.732  1.00  0.80           C  
ATOM   2938  NE2 HIS A 192       2.537  34.449  -9.953  1.00  0.80           N  
ATOM   2939  H   HIS A 192       1.869  30.913 -15.040  1.00  0.80           H  
ATOM   2940  HA  HIS A 192       0.399  31.927 -12.785  1.00  0.80           H  
ATOM   2941 1HB  HIS A 192       2.949  31.858 -13.033  1.00  0.80           H  
ATOM   2942 2HB  HIS A 192       2.791  33.298 -14.026  1.00  0.80           H  
ATOM   2943  HD1 HIS A 192       1.505  35.450 -12.721  1.00  0.80           H  
ATOM   2944  HD2 HIS A 192       3.141  32.418 -10.239  1.00  0.80           H  
ATOM   2945  HE1 HIS A 192       1.741  36.423 -10.519  1.00  0.80           H  
ATOM   2946  N   PRO A 193      -0.762  34.120 -13.673  1.00  0.80           N  
ATOM   2947  CA  PRO A 193      -1.442  35.290 -14.186  1.00  0.80           C  
ATOM   2948  C   PRO A 193      -0.471  36.407 -14.492  1.00  0.80           C  
ATOM   2949  O   PRO A 193       0.551  36.560 -13.806  1.00  0.80           O  
ATOM   2950  CB  PRO A 193      -2.376  35.684 -13.039  1.00  0.80           C  
ATOM   2951  CG  PRO A 193      -2.601  34.396 -12.264  1.00  0.80           C  
ATOM   2952  CD  PRO A 193      -1.302  33.629 -12.375  1.00  0.80           C  
ATOM   2953  HA  PRO A 193      -2.009  35.011 -15.090  1.00  0.80           H  
ATOM   2954 1HB  PRO A 193      -1.910  36.484 -12.444  1.00  0.80           H  
ATOM   2955 2HB  PRO A 193      -3.305  36.101 -13.457  1.00  0.80           H  
ATOM   2956 1HG  PRO A 193      -2.875  34.619 -11.223  1.00  0.80           H  
ATOM   2957 2HG  PRO A 193      -3.448  33.843 -12.704  1.00  0.80           H  
ATOM   2958 1HD  PRO A 193      -0.635  33.855 -11.536  1.00  0.80           H  
ATOM   2959 2HD  PRO A 193      -1.575  32.564 -12.433  1.00  0.80           H  
ATOM   2960  N   ASN A 194      -0.790  37.212 -15.489  1.00  0.79           N  
ATOM   2961  CA  ASN A 194       0.047  38.366 -15.778  1.00  0.79           C  
ATOM   2962  C   ASN A 194      -0.328  39.491 -14.834  1.00  0.79           C  
ATOM   2963  O   ASN A 194      -1.244  39.327 -14.029  1.00  0.79           O  
ATOM   2964  CB  ASN A 194      -0.126  38.776 -17.221  1.00  0.79           C  
ATOM   2965  CG  ASN A 194      -1.515  39.253 -17.554  1.00  0.79           C  
ATOM   2966  OD1 ASN A 194      -2.260  39.690 -16.665  1.00  0.79           O  
ATOM   2967  ND2 ASN A 194      -1.883  39.149 -18.814  1.00  0.79           N  
ATOM   2968  H   ASN A 194      -1.617  37.007 -16.066  1.00  0.79           H  
ATOM   2969  HA  ASN A 194       1.093  38.108 -15.601  1.00  0.79           H  
ATOM   2970 1HB  ASN A 194       0.564  39.579 -17.433  1.00  0.79           H  
ATOM   2971 2HB  ASN A 194       0.118  37.937 -17.863  1.00  0.79           H  
ATOM   2972 1HD2 ASN A 194      -2.820  39.422 -19.086  1.00  0.79           H  
ATOM   2973 2HD2 ASN A 194      -1.264  38.760 -19.497  1.00  0.79           H  
ATOM   2974  N   GLU A 195       0.355  40.630 -14.917  1.00  0.77           N  
ATOM   2975  CA  GLU A 195      -0.015  41.755 -14.070  1.00  0.77           C  
ATOM   2976  C   GLU A 195      -1.115  42.549 -14.782  1.00  0.77           C  
ATOM   2977  O   GLU A 195      -0.835  43.110 -15.848  1.00  0.77           O  
ATOM   2978  CB  GLU A 195       1.191  42.643 -13.796  1.00  0.77           C  
ATOM   2979  CG  GLU A 195       2.296  41.963 -13.007  1.00  0.77           C  
ATOM   2980  CD  GLU A 195       3.452  42.884 -12.701  1.00  0.77           C  
ATOM   2981  OE1 GLU A 195       3.368  44.039 -13.039  1.00  0.77           O  
ATOM   2982  OE2 GLU A 195       4.418  42.430 -12.136  1.00  0.77           O  
ATOM   2983  H   GLU A 195       1.118  40.713 -15.572  1.00  0.77           H  
ATOM   2984  HA  GLU A 195      -0.348  41.369 -13.116  1.00  0.77           H  
ATOM   2985 1HB  GLU A 195       1.614  42.986 -14.739  1.00  0.77           H  
ATOM   2986 2HB  GLU A 195       0.874  43.528 -13.238  1.00  0.77           H  
ATOM   2987 1HG  GLU A 195       1.882  41.593 -12.070  1.00  0.77           H  
ATOM   2988 2HG  GLU A 195       2.658  41.106 -13.576  1.00  0.77           H  
ATOM   2989  N   PRO A 196      -2.341  42.678 -14.222  1.00  0.76           N  
ATOM   2990  CA  PRO A 196      -3.476  43.374 -14.811  1.00  0.76           C  
ATOM   2991  C   PRO A 196      -3.152  44.788 -15.269  1.00  0.76           C  
ATOM   2992  O   PRO A 196      -3.738  45.291 -16.226  1.00  0.76           O  
ATOM   2993  CB  PRO A 196      -4.471  43.420 -13.648  1.00  0.76           C  
ATOM   2994  CG  PRO A 196      -4.149  42.209 -12.829  1.00  0.76           C  
ATOM   2995  CD  PRO A 196      -2.644  42.088 -12.892  1.00  0.76           C  
ATOM   2996  HA  PRO A 196      -3.870  42.771 -15.641  1.00  0.76           H  
ATOM   2997 1HB  PRO A 196      -4.349  44.361 -13.085  1.00  0.76           H  
ATOM   2998 2HB  PRO A 196      -5.498  43.411 -14.035  1.00  0.76           H  
ATOM   2999 1HG  PRO A 196      -4.525  42.330 -11.803  1.00  0.76           H  
ATOM   3000 2HG  PRO A 196      -4.653  41.327 -13.252  1.00  0.76           H  
ATOM   3001 1HD  PRO A 196      -2.158  42.655 -12.083  1.00  0.76           H  
ATOM   3002 2HD  PRO A 196      -2.426  41.023 -12.851  1.00  0.76           H  
ATOM   3003  N   GLU A 197      -2.227  45.454 -14.576  1.00  0.75           N  
ATOM   3004  CA  GLU A 197      -1.881  46.821 -14.940  1.00  0.75           C  
ATOM   3005  C   GLU A 197      -1.132  46.887 -16.264  1.00  0.75           C  
ATOM   3006  O   GLU A 197      -1.363  47.796 -17.069  1.00  0.75           O  
ATOM   3007  CB  GLU A 197      -1.038  47.456 -13.836  1.00  0.75           C  
ATOM   3008  CG  GLU A 197      -1.796  47.693 -12.533  1.00  0.75           C  
ATOM   3009  CD  GLU A 197      -0.932  48.273 -11.434  1.00  0.75           C  
ATOM   3010  OE1 GLU A 197       0.255  48.385 -11.629  1.00  0.75           O  
ATOM   3011  OE2 GLU A 197      -1.466  48.606 -10.400  1.00  0.75           O  
ATOM   3012  H   GLU A 197      -1.759  45.019 -13.795  1.00  0.75           H  
ATOM   3013  HA  GLU A 197      -2.805  47.391 -15.044  1.00  0.75           H  
ATOM   3014 1HB  GLU A 197      -0.180  46.817 -13.621  1.00  0.75           H  
ATOM   3015 2HB  GLU A 197      -0.654  48.416 -14.180  1.00  0.75           H  
ATOM   3016 1HG  GLU A 197      -2.621  48.375 -12.729  1.00  0.75           H  
ATOM   3017 2HG  GLU A 197      -2.217  46.744 -12.198  1.00  0.75           H  
ATOM   3018  N   SER A 198      -0.228  45.924 -16.488  1.00  0.75           N  
ATOM   3019  CA  SER A 198       0.575  45.919 -17.699  1.00  0.75           C  
ATOM   3020  C   SER A 198      -0.300  45.411 -18.809  1.00  0.75           C  
ATOM   3021  O   SER A 198      -0.270  45.913 -19.930  1.00  0.75           O  
ATOM   3022  CB  SER A 198       1.809  45.060 -17.533  1.00  0.75           C  
ATOM   3023  OG  SER A 198       2.678  45.604 -16.571  1.00  0.75           O  
ATOM   3024  H   SER A 198      -0.134  45.157 -15.826  1.00  0.75           H  
ATOM   3025  HA  SER A 198       0.882  46.940 -17.933  1.00  0.75           H  
ATOM   3026 1HB  SER A 198       1.508  44.056 -17.223  1.00  0.75           H  
ATOM   3027 2HB  SER A 198       2.327  44.969 -18.485  1.00  0.75           H  
ATOM   3028  HG  SER A 198       3.326  44.915 -16.372  1.00  0.75           H  
ATOM   3029  N   GLN A 199      -1.122  44.424 -18.478  1.00  0.74           N  
ATOM   3030  CA  GLN A 199      -2.033  43.871 -19.452  1.00  0.74           C  
ATOM   3031  C   GLN A 199      -2.940  44.954 -19.980  1.00  0.74           C  
ATOM   3032  O   GLN A 199      -3.120  45.080 -21.189  1.00  0.74           O  
ATOM   3033  CB  GLN A 199      -2.887  42.799 -18.823  1.00  0.74           C  
ATOM   3034  CG  GLN A 199      -3.883  42.187 -19.745  1.00  0.74           C  
ATOM   3035  CD  GLN A 199      -4.732  41.214 -19.013  1.00  0.74           C  
ATOM   3036  OE1 GLN A 199      -4.568  40.009 -19.181  1.00  0.74           O  
ATOM   3037  NE2 GLN A 199      -5.624  41.712 -18.154  1.00  0.74           N  
ATOM   3038  H   GLN A 199      -1.105  44.045 -17.532  1.00  0.74           H  
ATOM   3039  HA  GLN A 199      -1.460  43.459 -20.281  1.00  0.74           H  
ATOM   3040 1HB  GLN A 199      -2.250  42.021 -18.415  1.00  0.74           H  
ATOM   3041 2HB  GLN A 199      -3.436  43.228 -17.991  1.00  0.74           H  
ATOM   3042 1HG  GLN A 199      -4.523  42.969 -20.158  1.00  0.74           H  
ATOM   3043 2HG  GLN A 199      -3.360  41.663 -20.545  1.00  0.74           H  
ATOM   3044 1HE2 GLN A 199      -6.204  41.093 -17.625  1.00  0.74           H  
ATOM   3045 2HE2 GLN A 199      -5.715  42.702 -18.034  1.00  0.74           H  
ATOM   3046  N   ALA A 200      -3.519  45.746 -19.071  1.00  0.73           N  
ATOM   3047  CA  ALA A 200      -4.402  46.815 -19.477  1.00  0.73           C  
ATOM   3048  C   ALA A 200      -3.672  47.837 -20.331  1.00  0.73           C  
ATOM   3049  O   ALA A 200      -4.191  48.234 -21.365  1.00  0.73           O  
ATOM   3050  CB  ALA A 200      -4.993  47.492 -18.257  1.00  0.73           C  
ATOM   3051  H   ALA A 200      -3.364  45.601 -18.075  1.00  0.73           H  
ATOM   3052  HA  ALA A 200      -5.206  46.386 -20.073  1.00  0.73           H  
ATOM   3053 1HB  ALA A 200      -5.675  48.284 -18.573  1.00  0.73           H  
ATOM   3054 2HB  ALA A 200      -5.533  46.757 -17.661  1.00  0.73           H  
ATOM   3055 3HB  ALA A 200      -4.187  47.920 -17.658  1.00  0.73           H  
ATOM   3056  N   GLU A 201      -2.435  48.211 -19.969  1.00  0.72           N  
ATOM   3057  CA  GLU A 201      -1.722  49.181 -20.800  1.00  0.72           C  
ATOM   3058  C   GLU A 201      -1.553  48.640 -22.218  1.00  0.72           C  
ATOM   3059  O   GLU A 201      -1.750  49.364 -23.208  1.00  0.72           O  
ATOM   3060  CB  GLU A 201      -0.359  49.542 -20.194  1.00  0.72           C  
ATOM   3061  CG  GLU A 201       0.406  50.623 -20.990  1.00  0.72           C  
ATOM   3062  CD  GLU A 201       1.704  51.093 -20.344  1.00  0.72           C  
ATOM   3063  OE1 GLU A 201       2.055  50.608 -19.298  1.00  0.72           O  
ATOM   3064  OE2 GLU A 201       2.343  51.941 -20.921  1.00  0.72           O  
ATOM   3065  H   GLU A 201      -2.012  47.873 -19.102  1.00  0.72           H  
ATOM   3066  HA  GLU A 201      -2.322  50.090 -20.855  1.00  0.72           H  
ATOM   3067 1HB  GLU A 201      -0.496  49.894 -19.170  1.00  0.72           H  
ATOM   3068 2HB  GLU A 201       0.266  48.647 -20.151  1.00  0.72           H  
ATOM   3069 1HG  GLU A 201       0.639  50.213 -21.975  1.00  0.72           H  
ATOM   3070 2HG  GLU A 201      -0.251  51.478 -21.135  1.00  0.72           H  
ATOM   3071  N   VAL A 202      -1.229  47.351 -22.324  1.00  0.71           N  
ATOM   3072  CA  VAL A 202      -1.080  46.725 -23.623  1.00  0.71           C  
ATOM   3073  C   VAL A 202      -2.376  46.696 -24.390  1.00  0.71           C  
ATOM   3074  O   VAL A 202      -2.443  47.183 -25.516  1.00  0.71           O  
ATOM   3075  CB  VAL A 202      -0.585  45.279 -23.459  1.00  0.71           C  
ATOM   3076  CG1 VAL A 202      -0.659  44.522 -24.772  1.00  0.71           C  
ATOM   3077  CG2 VAL A 202       0.844  45.313 -23.014  1.00  0.71           C  
ATOM   3078  H   VAL A 202      -1.067  46.803 -21.477  1.00  0.71           H  
ATOM   3079  HA  VAL A 202      -0.343  47.290 -24.191  1.00  0.71           H  
ATOM   3080  HB  VAL A 202      -1.198  44.765 -22.727  1.00  0.71           H  
ATOM   3081 1HG1 VAL A 202      -0.297  43.506 -24.619  1.00  0.71           H  
ATOM   3082 2HG1 VAL A 202      -1.688  44.485 -25.124  1.00  0.71           H  
ATOM   3083 3HG1 VAL A 202      -0.051  45.016 -25.500  1.00  0.71           H  
ATOM   3084 1HG2 VAL A 202       1.214  44.305 -22.890  1.00  0.71           H  
ATOM   3085 2HG2 VAL A 202       1.420  45.823 -23.771  1.00  0.71           H  
ATOM   3086 3HG2 VAL A 202       0.926  45.847 -22.074  1.00  0.71           H  
ATOM   3087  N   VAL A 203      -3.432  46.204 -23.771  1.00  0.71           N  
ATOM   3088  CA  VAL A 203      -4.687  46.093 -24.474  1.00  0.71           C  
ATOM   3089  C   VAL A 203      -5.234  47.444 -24.887  1.00  0.71           C  
ATOM   3090  O   VAL A 203      -5.686  47.597 -26.020  1.00  0.71           O  
ATOM   3091  CB  VAL A 203      -5.713  45.333 -23.639  1.00  0.71           C  
ATOM   3092  CG1 VAL A 203      -7.048  45.422 -24.323  1.00  0.71           C  
ATOM   3093  CG2 VAL A 203      -5.263  43.854 -23.509  1.00  0.71           C  
ATOM   3094  H   VAL A 203      -3.348  45.864 -22.814  1.00  0.71           H  
ATOM   3095  HA  VAL A 203      -4.511  45.509 -25.377  1.00  0.71           H  
ATOM   3096  HB  VAL A 203      -5.795  45.789 -22.649  1.00  0.71           H  
ATOM   3097 1HG1 VAL A 203      -7.791  44.897 -23.757  1.00  0.71           H  
ATOM   3098 2HG1 VAL A 203      -7.341  46.471 -24.415  1.00  0.71           H  
ATOM   3099 3HG1 VAL A 203      -6.969  44.985 -25.310  1.00  0.71           H  
ATOM   3100 1HG2 VAL A 203      -5.975  43.304 -22.925  1.00  0.71           H  
ATOM   3101 2HG2 VAL A 203      -5.187  43.404 -24.500  1.00  0.71           H  
ATOM   3102 3HG2 VAL A 203      -4.293  43.815 -23.021  1.00  0.71           H  
ATOM   3103  N   GLU A 204      -5.183  48.437 -23.993  1.00  0.72           N  
ATOM   3104  CA  GLU A 204      -5.679  49.765 -24.331  1.00  0.72           C  
ATOM   3105  C   GLU A 204      -4.877  50.359 -25.492  1.00  0.72           C  
ATOM   3106  O   GLU A 204      -5.432  50.981 -26.402  1.00  0.72           O  
ATOM   3107  CB  GLU A 204      -5.615  50.701 -23.117  1.00  0.72           C  
ATOM   3108  CG  GLU A 204      -6.622  50.371 -22.003  1.00  0.72           C  
ATOM   3109  CD  GLU A 204      -6.495  51.266 -20.782  1.00  0.72           C  
ATOM   3110  OE1 GLU A 204      -5.610  52.090 -20.749  1.00  0.72           O  
ATOM   3111  OE2 GLU A 204      -7.287  51.114 -19.879  1.00  0.72           O  
ATOM   3112  H   GLU A 204      -4.799  48.270 -23.066  1.00  0.72           H  
ATOM   3113  HA  GLU A 204      -6.719  49.672 -24.625  1.00  0.72           H  
ATOM   3114 1HB  GLU A 204      -4.614  50.652 -22.680  1.00  0.72           H  
ATOM   3115 2HB  GLU A 204      -5.786  51.726 -23.437  1.00  0.72           H  
ATOM   3116 1HG  GLU A 204      -7.630  50.469 -22.407  1.00  0.72           H  
ATOM   3117 2HG  GLU A 204      -6.486  49.334 -21.704  1.00  0.72           H  
ATOM   3118  N   THR A 205      -3.565  50.136 -25.503  1.00  0.73           N  
ATOM   3119  CA  THR A 205      -2.761  50.656 -26.592  1.00  0.73           C  
ATOM   3120  C   THR A 205      -3.142  49.980 -27.903  1.00  0.73           C  
ATOM   3121  O   THR A 205      -3.348  50.650 -28.919  1.00  0.73           O  
ATOM   3122  CB  THR A 205      -1.271  50.450 -26.325  1.00  0.73           C  
ATOM   3123  OG1 THR A 205      -0.901  51.131 -25.121  1.00  0.73           O  
ATOM   3124  CG2 THR A 205      -0.478  51.001 -27.479  1.00  0.73           C  
ATOM   3125  H   THR A 205      -3.104  49.637 -24.739  1.00  0.73           H  
ATOM   3126  HA  THR A 205      -2.954  51.723 -26.689  1.00  0.73           H  
ATOM   3127  HB  THR A 205      -1.067  49.390 -26.201  1.00  0.73           H  
ATOM   3128  HG1 THR A 205      -1.297  50.647 -24.355  1.00  0.73           H  
ATOM   3129 1HG2 THR A 205       0.580  50.864 -27.283  1.00  0.73           H  
ATOM   3130 2HG2 THR A 205      -0.760  50.472 -28.390  1.00  0.73           H  
ATOM   3131 3HG2 THR A 205      -0.690  52.061 -27.592  1.00  0.73           H  
ATOM   3132  N   VAL A 206      -3.298  48.659 -27.865  1.00  0.74           N  
ATOM   3133  CA  VAL A 206      -3.627  47.918 -29.064  1.00  0.74           C  
ATOM   3134  C   VAL A 206      -5.016  48.273 -29.590  1.00  0.74           C  
ATOM   3135  O   VAL A 206      -5.167  48.482 -30.795  1.00  0.74           O  
ATOM   3136  CB  VAL A 206      -3.550  46.407 -28.806  1.00  0.74           C  
ATOM   3137  CG1 VAL A 206      -4.052  45.651 -30.027  1.00  0.74           C  
ATOM   3138  CG2 VAL A 206      -2.125  46.029 -28.485  1.00  0.74           C  
ATOM   3139  H   VAL A 206      -3.139  48.159 -26.990  1.00  0.74           H  
ATOM   3140  HA  VAL A 206      -2.891  48.169 -29.828  1.00  0.74           H  
ATOM   3141  HB  VAL A 206      -4.194  46.151 -27.960  1.00  0.74           H  
ATOM   3142 1HG1 VAL A 206      -4.006  44.585 -29.843  1.00  0.74           H  
ATOM   3143 2HG1 VAL A 206      -5.077  45.939 -30.225  1.00  0.74           H  
ATOM   3144 3HG1 VAL A 206      -3.433  45.898 -30.882  1.00  0.74           H  
ATOM   3145 1HG2 VAL A 206      -2.063  44.963 -28.286  1.00  0.74           H  
ATOM   3146 2HG2 VAL A 206      -1.500  46.287 -29.304  1.00  0.74           H  
ATOM   3147 3HG2 VAL A 206      -1.793  46.563 -27.634  1.00  0.74           H  
ATOM   3148  N   GLU A 207      -6.040  48.339 -28.722  1.00  0.76           N  
ATOM   3149  CA  GLU A 207      -7.371  48.663 -29.234  1.00  0.76           C  
ATOM   3150  C   GLU A 207      -7.387  50.079 -29.826  1.00  0.76           C  
ATOM   3151  O   GLU A 207      -8.091  50.343 -30.803  1.00  0.76           O  
ATOM   3152  CB  GLU A 207      -8.464  48.511 -28.155  1.00  0.76           C  
ATOM   3153  CG  GLU A 207      -8.524  49.599 -27.098  1.00  0.76           C  
ATOM   3154  CD  GLU A 207      -9.589  49.362 -26.020  1.00  0.76           C  
ATOM   3155  OE1 GLU A 207      -9.899  48.229 -25.765  1.00  0.76           O  
ATOM   3156  OE2 GLU A 207     -10.090  50.320 -25.474  1.00  0.76           O  
ATOM   3157  H   GLU A 207      -5.893  48.161 -27.729  1.00  0.76           H  
ATOM   3158  HA  GLU A 207      -7.606  47.965 -30.034  1.00  0.76           H  
ATOM   3159 1HB  GLU A 207      -9.435  48.448 -28.627  1.00  0.76           H  
ATOM   3160 2HB  GLU A 207      -8.306  47.567 -27.628  1.00  0.76           H  
ATOM   3161 1HG  GLU A 207      -7.563  49.660 -26.649  1.00  0.76           H  
ATOM   3162 2HG  GLU A 207      -8.726  50.548 -27.584  1.00  0.76           H  
ATOM   3163  N   LYS A 208      -6.540  50.979 -29.295  1.00  0.78           N  
ATOM   3164  CA  LYS A 208      -6.443  52.331 -29.830  1.00  0.78           C  
ATOM   3165  C   LYS A 208      -5.938  52.235 -31.264  1.00  0.78           C  
ATOM   3166  O   LYS A 208      -6.540  52.790 -32.186  1.00  0.78           O  
ATOM   3167  CB  LYS A 208      -5.517  53.195 -28.955  1.00  0.78           C  
ATOM   3168  CG  LYS A 208      -5.369  54.677 -29.337  1.00  0.78           C  
ATOM   3169  CD  LYS A 208      -4.456  55.378 -28.307  1.00  0.78           C  
ATOM   3170  CE  LYS A 208      -4.409  56.914 -28.453  1.00  0.78           C  
ATOM   3171  NZ  LYS A 208      -3.711  57.374 -29.686  1.00  0.78           N  
ATOM   3172  H   LYS A 208      -5.989  50.744 -28.465  1.00  0.78           H  
ATOM   3173  HA  LYS A 208      -7.437  52.778 -29.848  1.00  0.78           H  
ATOM   3174 1HB  LYS A 208      -5.859  53.147 -27.921  1.00  0.78           H  
ATOM   3175 2HB  LYS A 208      -4.522  52.777 -28.973  1.00  0.78           H  
ATOM   3176 1HG  LYS A 208      -4.918  54.755 -30.330  1.00  0.78           H  
ATOM   3177 2HG  LYS A 208      -6.343  55.162 -29.358  1.00  0.78           H  
ATOM   3178 1HD  LYS A 208      -4.801  55.131 -27.303  1.00  0.78           H  
ATOM   3179 2HD  LYS A 208      -3.444  54.990 -28.423  1.00  0.78           H  
ATOM   3180 1HE  LYS A 208      -5.427  57.301 -28.462  1.00  0.78           H  
ATOM   3181 2HE  LYS A 208      -3.886  57.318 -27.588  1.00  0.78           H  
ATOM   3182 1HZ  LYS A 208      -3.708  58.378 -29.713  1.00  0.78           H  
ATOM   3183 2HZ  LYS A 208      -2.767  57.038 -29.694  1.00  0.78           H  
ATOM   3184 3HZ  LYS A 208      -4.194  57.037 -30.520  1.00  0.78           H  
ATOM   3185  N   PHE A 209      -4.864  51.455 -31.456  1.00  0.81           N  
ATOM   3186  CA  PHE A 209      -4.281  51.296 -32.784  1.00  0.81           C  
ATOM   3187  C   PHE A 209      -5.299  50.716 -33.760  1.00  0.81           C  
ATOM   3188  O   PHE A 209      -5.381  51.136 -34.920  1.00  0.81           O  
ATOM   3189  CB  PHE A 209      -3.092  50.338 -32.762  1.00  0.81           C  
ATOM   3190  CG  PHE A 209      -1.857  50.809 -32.105  1.00  0.81           C  
ATOM   3191  CD1 PHE A 209      -1.814  51.983 -31.388  1.00  0.81           C  
ATOM   3192  CD2 PHE A 209      -0.702  50.065 -32.237  1.00  0.81           C  
ATOM   3193  CE1 PHE A 209      -0.641  52.388 -30.797  1.00  0.81           C  
ATOM   3194  CE2 PHE A 209       0.460  50.465 -31.669  1.00  0.81           C  
ATOM   3195  CZ  PHE A 209       0.497  51.625 -30.936  1.00  0.81           C  
ATOM   3196  H   PHE A 209      -4.423  51.003 -30.652  1.00  0.81           H  
ATOM   3197  HA  PHE A 209      -3.962  52.276 -33.143  1.00  0.81           H  
ATOM   3198 1HB  PHE A 209      -3.387  49.405 -32.293  1.00  0.81           H  
ATOM   3199 2HB  PHE A 209      -2.848  50.112 -33.775  1.00  0.81           H  
ATOM   3200  HD1 PHE A 209      -2.720  52.580 -31.282  1.00  0.81           H  
ATOM   3201  HD2 PHE A 209      -0.733  49.146 -32.813  1.00  0.81           H  
ATOM   3202  HE1 PHE A 209      -0.614  53.311 -30.223  1.00  0.81           H  
ATOM   3203  HE2 PHE A 209       1.355  49.867 -31.798  1.00  0.81           H  
ATOM   3204  HZ  PHE A 209       1.424  51.944 -30.473  1.00  0.81           H  
ATOM   3205  N   ILE A 210      -6.092  49.754 -33.290  1.00  0.83           N  
ATOM   3206  CA  ILE A 210      -7.099  49.115 -34.123  1.00  0.83           C  
ATOM   3207  C   ILE A 210      -8.143  50.113 -34.616  1.00  0.83           C  
ATOM   3208  O   ILE A 210      -8.513  50.092 -35.791  1.00  0.83           O  
ATOM   3209  CB  ILE A 210      -7.752  47.931 -33.384  1.00  0.83           C  
ATOM   3210  CG1 ILE A 210      -6.717  46.789 -33.219  1.00  0.83           C  
ATOM   3211  CG2 ILE A 210      -8.982  47.481 -34.083  1.00  0.83           C  
ATOM   3212  CD1 ILE A 210      -7.154  45.687 -32.291  1.00  0.83           C  
ATOM   3213  H   ILE A 210      -5.967  49.441 -32.324  1.00  0.83           H  
ATOM   3214  HA  ILE A 210      -6.609  48.713 -35.003  1.00  0.83           H  
ATOM   3215  HB  ILE A 210      -8.028  48.252 -32.385  1.00  0.83           H  
ATOM   3216 1HG1 ILE A 210      -6.505  46.361 -34.195  1.00  0.83           H  
ATOM   3217 2HG1 ILE A 210      -5.799  47.217 -32.825  1.00  0.83           H  
ATOM   3218 1HG2 ILE A 210      -9.442  46.654 -33.542  1.00  0.83           H  
ATOM   3219 2HG2 ILE A 210      -9.684  48.311 -34.144  1.00  0.83           H  
ATOM   3220 3HG2 ILE A 210      -8.692  47.177 -35.048  1.00  0.83           H  
ATOM   3221 1HD1 ILE A 210      -6.376  44.938 -32.212  1.00  0.83           H  
ATOM   3222 2HD1 ILE A 210      -7.349  46.096 -31.311  1.00  0.83           H  
ATOM   3223 3HD1 ILE A 210      -8.051  45.235 -32.683  1.00  0.83           H  
ATOM   3224  N   SER A 211      -8.618  50.986 -33.726  1.00  0.85           N  
ATOM   3225  CA  SER A 211      -9.592  52.002 -34.120  1.00  0.85           C  
ATOM   3226  C   SER A 211      -9.013  53.025 -35.114  1.00  0.85           C  
ATOM   3227  O   SER A 211      -9.689  53.464 -36.053  1.00  0.85           O  
ATOM   3228  CB  SER A 211     -10.084  52.764 -32.904  1.00  0.85           C  
ATOM   3229  OG  SER A 211     -10.819  51.954 -32.038  1.00  0.85           O  
ATOM   3230  H   SER A 211      -8.299  50.936 -32.756  1.00  0.85           H  
ATOM   3231  HA  SER A 211     -10.438  51.496 -34.587  1.00  0.85           H  
ATOM   3232 1HB  SER A 211      -9.229  53.186 -32.371  1.00  0.85           H  
ATOM   3233 2HB  SER A 211     -10.702  53.593 -33.237  1.00  0.85           H  
ATOM   3234  HG  SER A 211     -11.349  51.349 -32.601  1.00  0.85           H  
ATOM   3235  N   GLU A 212      -7.761  53.439 -34.886  1.00  0.86           N  
ATOM   3236  CA  GLU A 212      -7.116  54.457 -35.724  1.00  0.86           C  
ATOM   3237  C   GLU A 212      -6.719  53.979 -37.129  1.00  0.86           C  
ATOM   3238  O   GLU A 212      -6.815  54.732 -38.101  1.00  0.86           O  
ATOM   3239  CB  GLU A 212      -5.883  54.995 -34.998  1.00  0.86           C  
ATOM   3240  CG  GLU A 212      -6.215  55.793 -33.747  1.00  0.86           C  
ATOM   3241  CD  GLU A 212      -5.008  56.241 -32.969  1.00  0.86           C  
ATOM   3242  OE1 GLU A 212      -3.901  55.956 -33.362  1.00  0.86           O  
ATOM   3243  OE2 GLU A 212      -5.204  56.861 -31.946  1.00  0.86           O  
ATOM   3244  H   GLU A 212      -7.252  53.054 -34.088  1.00  0.86           H  
ATOM   3245  HA  GLU A 212      -7.822  55.277 -35.846  1.00  0.86           H  
ATOM   3246 1HB  GLU A 212      -5.248  54.156 -34.700  1.00  0.86           H  
ATOM   3247 2HB  GLU A 212      -5.305  55.627 -35.670  1.00  0.86           H  
ATOM   3248 1HG  GLU A 212      -6.789  56.671 -34.038  1.00  0.86           H  
ATOM   3249 2HG  GLU A 212      -6.846  55.183 -33.104  1.00  0.86           H  
ATOM   3250  N   ALA A 213      -6.250  52.742 -37.230  1.00  0.85           N  
ATOM   3251  CA  ALA A 213      -5.795  52.151 -38.487  1.00  0.85           C  
ATOM   3252  C   ALA A 213      -6.909  52.070 -39.530  1.00  0.85           C  
ATOM   3253  O   ALA A 213      -8.054  51.761 -39.194  1.00  0.85           O  
ATOM   3254  CB  ALA A 213      -5.279  50.768 -38.185  1.00  0.85           C  
ATOM   3255  H   ALA A 213      -6.175  52.177 -36.383  1.00  0.85           H  
ATOM   3256  HA  ALA A 213      -4.997  52.770 -38.897  1.00  0.85           H  
ATOM   3257 1HB  ALA A 213      -4.923  50.282 -39.083  1.00  0.85           H  
ATOM   3258 2HB  ALA A 213      -4.475  50.836 -37.459  1.00  0.85           H  
ATOM   3259 3HB  ALA A 213      -6.095  50.209 -37.759  1.00  0.85           H  
ATOM   3260  N   SER A 214      -6.579  52.297 -40.818  1.00  0.83           N  
ATOM   3261  CA  SER A 214      -7.590  52.145 -41.858  1.00  0.83           C  
ATOM   3262  C   SER A 214      -7.466  50.762 -42.472  1.00  0.83           C  
ATOM   3263  O   SER A 214      -8.427  50.241 -43.028  1.00  0.83           O  
ATOM   3264  CB  SER A 214      -7.485  53.216 -42.938  1.00  0.83           C  
ATOM   3265  OG  SER A 214      -6.332  53.105 -43.734  1.00  0.83           O  
ATOM   3266  H   SER A 214      -5.631  52.533 -41.105  1.00  0.83           H  
ATOM   3267  HA  SER A 214      -8.577  52.225 -41.403  1.00  0.83           H  
ATOM   3268 1HB  SER A 214      -8.367  53.173 -43.573  1.00  0.83           H  
ATOM   3269 2HB  SER A 214      -7.486  54.192 -42.455  1.00  0.83           H  
ATOM   3270  HG  SER A 214      -5.582  52.921 -43.139  1.00  0.83           H  
ATOM   3271  N   ASN A 215      -6.284  50.153 -42.320  1.00  0.79           N  
ATOM   3272  CA  ASN A 215      -6.037  48.802 -42.829  1.00  0.79           C  
ATOM   3273  C   ASN A 215      -5.218  47.860 -41.925  1.00  0.79           C  
ATOM   3274  O   ASN A 215      -4.007  47.748 -42.102  1.00  0.79           O  
ATOM   3275  CB  ASN A 215      -5.401  48.855 -44.209  1.00  0.79           C  
ATOM   3276  CG  ASN A 215      -5.291  47.498 -44.863  1.00  0.79           C  
ATOM   3277  OD1 ASN A 215      -5.941  46.519 -44.457  1.00  0.79           O  
ATOM   3278  ND2 ASN A 215      -4.480  47.428 -45.890  1.00  0.79           N  
ATOM   3279  H   ASN A 215      -5.532  50.711 -41.914  1.00  0.79           H  
ATOM   3280  HA  ASN A 215      -6.992  48.330 -42.946  1.00  0.79           H  
ATOM   3281 1HB  ASN A 215      -5.999  49.504 -44.850  1.00  0.79           H  
ATOM   3282 2HB  ASN A 215      -4.406  49.301 -44.137  1.00  0.79           H  
ATOM   3283 1HD2 ASN A 215      -4.357  46.563 -46.380  1.00  0.79           H  
ATOM   3284 2HD2 ASN A 215      -3.985  48.246 -46.196  1.00  0.79           H  
ATOM   3285  N   PRO A 216      -5.795  47.354 -40.826  1.00  0.75           N  
ATOM   3286  CA  PRO A 216      -5.244  46.286 -40.005  1.00  0.75           C  
ATOM   3287  C   PRO A 216      -5.156  44.907 -40.686  1.00  0.75           C  
ATOM   3288  O   PRO A 216      -6.060  44.516 -41.423  1.00  0.75           O  
ATOM   3289  CB  PRO A 216      -6.284  46.177 -38.901  1.00  0.75           C  
ATOM   3290  CG  PRO A 216      -6.981  47.489 -38.865  1.00  0.75           C  
ATOM   3291  CD  PRO A 216      -7.028  47.948 -40.275  1.00  0.75           C  
ATOM   3292  HA  PRO A 216      -4.289  46.591 -39.614  1.00  0.75           H  
ATOM   3293 1HB  PRO A 216      -6.944  45.386 -39.171  1.00  0.75           H  
ATOM   3294 2HB  PRO A 216      -5.796  45.900 -37.953  1.00  0.75           H  
ATOM   3295 1HG  PRO A 216      -7.978  47.409 -38.445  1.00  0.75           H  
ATOM   3296 2HG  PRO A 216      -6.435  48.140 -38.210  1.00  0.75           H  
ATOM   3297 1HD  PRO A 216      -7.917  47.562 -40.780  1.00  0.75           H  
ATOM   3298 2HD  PRO A 216      -7.013  49.025 -40.230  1.00  0.75           H  
ATOM   3299  N   VAL A 217      -4.118  44.138 -40.328  1.00  0.72           N  
ATOM   3300  CA  VAL A 217      -4.004  42.708 -40.679  1.00  0.72           C  
ATOM   3301  C   VAL A 217      -3.531  41.925 -39.449  1.00  0.72           C  
ATOM   3302  O   VAL A 217      -2.874  42.495 -38.568  1.00  0.72           O  
ATOM   3303  CB  VAL A 217      -3.031  42.418 -41.842  1.00  0.72           C  
ATOM   3304  CG1 VAL A 217      -3.503  43.122 -43.137  1.00  0.72           C  
ATOM   3305  CG2 VAL A 217      -1.658  42.831 -41.456  1.00  0.72           C  
ATOM   3306  H   VAL A 217      -3.378  44.580 -39.787  1.00  0.72           H  
ATOM   3307  HA  VAL A 217      -4.989  42.334 -40.965  1.00  0.72           H  
ATOM   3308  HB  VAL A 217      -3.039  41.345 -42.043  1.00  0.72           H  
ATOM   3309 1HG1 VAL A 217      -2.820  42.885 -43.955  1.00  0.72           H  
ATOM   3310 2HG1 VAL A 217      -4.505  42.778 -43.390  1.00  0.72           H  
ATOM   3311 3HG1 VAL A 217      -3.521  44.199 -42.991  1.00  0.72           H  
ATOM   3312 1HG2 VAL A 217      -0.967  42.610 -42.260  1.00  0.72           H  
ATOM   3313 2HG2 VAL A 217      -1.666  43.900 -41.258  1.00  0.72           H  
ATOM   3314 3HG2 VAL A 217      -1.357  42.290 -40.560  1.00  0.72           H  
ATOM   3315  N   ILE A 218      -3.817  40.624 -39.417  1.00  0.70           N  
ATOM   3316  CA  ILE A 218      -3.330  39.766 -38.333  1.00  0.70           C  
ATOM   3317  C   ILE A 218      -2.365  38.708 -38.868  1.00  0.70           C  
ATOM   3318  O   ILE A 218      -2.658  38.063 -39.874  1.00  0.70           O  
ATOM   3319  CB  ILE A 218      -4.512  39.077 -37.593  1.00  0.70           C  
ATOM   3320  CG1 ILE A 218      -5.432  40.153 -36.959  1.00  0.70           C  
ATOM   3321  CG2 ILE A 218      -3.991  38.131 -36.514  1.00  0.70           C  
ATOM   3322  CD1 ILE A 218      -6.765  39.639 -36.437  1.00  0.70           C  
ATOM   3323  H   ILE A 218      -4.390  40.220 -40.161  1.00  0.70           H  
ATOM   3324  HA  ILE A 218      -2.793  40.377 -37.616  1.00  0.70           H  
ATOM   3325  HB  ILE A 218      -5.107  38.513 -38.313  1.00  0.70           H  
ATOM   3326 1HG1 ILE A 218      -4.906  40.595 -36.136  1.00  0.70           H  
ATOM   3327 2HG1 ILE A 218      -5.631  40.922 -37.697  1.00  0.70           H  
ATOM   3328 1HG2 ILE A 218      -4.827  37.648 -36.009  1.00  0.70           H  
ATOM   3329 2HG2 ILE A 218      -3.368  37.383 -36.972  1.00  0.70           H  
ATOM   3330 3HG2 ILE A 218      -3.401  38.695 -35.788  1.00  0.70           H  
ATOM   3331 1HD1 ILE A 218      -7.336  40.465 -36.007  1.00  0.70           H  
ATOM   3332 2HD1 ILE A 218      -7.321  39.213 -37.263  1.00  0.70           H  
ATOM   3333 3HD1 ILE A 218      -6.599  38.879 -35.673  1.00  0.70           H  
ATOM   3334  N   LEU A 219      -1.198  38.576 -38.243  1.00  0.69           N  
ATOM   3335  CA  LEU A 219      -0.256  37.546 -38.672  1.00  0.69           C  
ATOM   3336  C   LEU A 219      -0.233  36.502 -37.565  1.00  0.69           C  
ATOM   3337  O   LEU A 219      -0.152  36.875 -36.394  1.00  0.69           O  
ATOM   3338  CB  LEU A 219       1.160  38.107 -38.909  1.00  0.69           C  
ATOM   3339  CG  LEU A 219       1.265  39.304 -39.886  1.00  0.69           C  
ATOM   3340  CD1 LEU A 219       2.720  39.766 -39.989  1.00  0.69           C  
ATOM   3341  CD2 LEU A 219       0.743  38.934 -41.215  1.00  0.69           C  
ATOM   3342  H   LEU A 219      -1.015  39.146 -37.419  1.00  0.69           H  
ATOM   3343  HA  LEU A 219      -0.609  37.101 -39.589  1.00  0.69           H  
ATOM   3344 1HB  LEU A 219       1.575  38.419 -37.962  1.00  0.69           H  
ATOM   3345 2HB  LEU A 219       1.783  37.303 -39.305  1.00  0.69           H  
ATOM   3346  HG  LEU A 219       0.674  40.110 -39.498  1.00  0.69           H  
ATOM   3347 1HD1 LEU A 219       2.785  40.622 -40.659  1.00  0.69           H  
ATOM   3348 2HD1 LEU A 219       3.084  40.051 -39.001  1.00  0.69           H  
ATOM   3349 3HD1 LEU A 219       3.337  38.957 -40.382  1.00  0.69           H  
ATOM   3350 1HD2 LEU A 219       0.804  39.787 -41.870  1.00  0.69           H  
ATOM   3351 2HD2 LEU A 219       1.335  38.114 -41.623  1.00  0.69           H  
ATOM   3352 3HD2 LEU A 219      -0.293  38.627 -41.112  1.00  0.69           H  
ATOM   3353  N   VAL A 220      -0.289  35.215 -37.896  1.00  0.70           N  
ATOM   3354  CA  VAL A 220      -0.298  34.214 -36.822  1.00  0.70           C  
ATOM   3355  C   VAL A 220       0.794  33.154 -37.018  1.00  0.70           C  
ATOM   3356  O   VAL A 220       0.978  32.619 -38.118  1.00  0.70           O  
ATOM   3357  CB  VAL A 220      -1.687  33.539 -36.729  1.00  0.70           C  
ATOM   3358  CG1 VAL A 220      -1.713  32.547 -35.566  1.00  0.70           C  
ATOM   3359  CG2 VAL A 220      -2.761  34.595 -36.617  1.00  0.70           C  
ATOM   3360  H   VAL A 220      -0.374  34.960 -38.880  1.00  0.70           H  
ATOM   3361  HA  VAL A 220      -0.107  34.712 -35.872  1.00  0.70           H  
ATOM   3362  HB  VAL A 220      -1.857  32.966 -37.615  1.00  0.70           H  
ATOM   3363 1HG1 VAL A 220      -2.683  32.052 -35.525  1.00  0.70           H  
ATOM   3364 2HG1 VAL A 220      -0.939  31.796 -35.700  1.00  0.70           H  
ATOM   3365 3HG1 VAL A 220      -1.536  33.081 -34.632  1.00  0.70           H  
ATOM   3366 1HG2 VAL A 220      -3.729  34.117 -36.588  1.00  0.70           H  
ATOM   3367 2HG2 VAL A 220      -2.607  35.187 -35.712  1.00  0.70           H  
ATOM   3368 3HG2 VAL A 220      -2.713  35.234 -37.487  1.00  0.70           H  
ATOM   3369  N   ASP A 221       1.541  32.877 -35.948  1.00  0.73           N  
ATOM   3370  CA  ASP A 221       2.594  31.869 -36.010  1.00  0.73           C  
ATOM   3371  C   ASP A 221       2.321  30.700 -35.070  1.00  0.73           C  
ATOM   3372  O   ASP A 221       1.326  30.658 -34.347  1.00  0.73           O  
ATOM   3373  CB  ASP A 221       3.922  32.510 -35.642  1.00  0.73           C  
ATOM   3374  CG  ASP A 221       5.252  31.860 -36.185  1.00  0.73           C  
ATOM   3375  OD1 ASP A 221       5.204  30.728 -36.552  1.00  0.73           O  
ATOM   3376  OD2 ASP A 221       6.282  32.504 -36.219  1.00  0.73           O  
ATOM   3377  H   ASP A 221       1.366  33.373 -35.072  1.00  0.73           H  
ATOM   3378  HA  ASP A 221       2.653  31.488 -37.027  1.00  0.73           H  
ATOM   3379 1HB  ASP A 221       3.873  33.541 -35.970  1.00  0.73           H  
ATOM   3380 2HB  ASP A 221       3.973  32.500 -34.590  1.00  0.73           H  
ATOM   3381  N   ALA A 222       3.271  29.782 -35.042  1.00  0.76           N  
ATOM   3382  CA  ALA A 222       3.219  28.572 -34.256  1.00  0.76           C  
ATOM   3383  C   ALA A 222       3.091  28.791 -32.759  1.00  0.76           C  
ATOM   3384  O   ALA A 222       2.469  27.958 -32.101  1.00  0.76           O  
ATOM   3385  CB  ALA A 222       4.442  27.727 -34.530  1.00  0.76           C  
ATOM   3386  H   ALA A 222       4.065  29.913 -35.659  1.00  0.76           H  
ATOM   3387  HA  ALA A 222       2.341  28.020 -34.581  1.00  0.76           H  
ATOM   3388 1HB  ALA A 222       4.374  26.791 -33.987  1.00  0.76           H  
ATOM   3389 2HB  ALA A 222       4.506  27.526 -35.584  1.00  0.76           H  
ATOM   3390 3HB  ALA A 222       5.302  28.253 -34.223  1.00  0.76           H  
ATOM   3391  N   CYS A 223       3.620  29.880 -32.167  1.00  0.79           N  
ATOM   3392  CA  CYS A 223       3.475  29.936 -30.720  1.00  0.79           C  
ATOM   3393  C   CYS A 223       1.998  30.072 -30.332  1.00  0.79           C  
ATOM   3394  O   CYS A 223       1.620  29.758 -29.205  1.00  0.79           O  
ATOM   3395  CB  CYS A 223       4.276  31.071 -30.107  1.00  0.79           C  
ATOM   3396  SG  CYS A 223       6.021  30.933 -30.328  1.00  0.79           S  
ATOM   3397  H   CYS A 223       4.108  30.640 -32.652  1.00  0.79           H  
ATOM   3398  HA  CYS A 223       3.864  29.008 -30.306  1.00  0.79           H  
ATOM   3399 1HB  CYS A 223       3.977  31.966 -30.501  1.00  0.79           H  
ATOM   3400 2HB  CYS A 223       4.077  31.105 -29.031  1.00  0.79           H  
ATOM   3401  HG  CYS A 223       6.031  31.516 -31.539  1.00  0.79           H  
ATOM   3402  N   ALA A 224       1.147  30.548 -31.258  1.00  0.82           N  
ATOM   3403  CA  ALA A 224      -0.283  30.667 -30.997  1.00  0.82           C  
ATOM   3404  C   ALA A 224      -0.874  29.281 -30.741  1.00  0.82           C  
ATOM   3405  O   ALA A 224      -1.856  29.117 -30.010  1.00  0.82           O  
ATOM   3406  CB  ALA A 224      -0.990  31.330 -32.161  1.00  0.82           C  
ATOM   3407  H   ALA A 224       1.474  30.774 -32.198  1.00  0.82           H  
ATOM   3408  HA  ALA A 224      -0.421  31.274 -30.105  1.00  0.82           H  
ATOM   3409 1HB  ALA A 224      -2.050  31.419 -31.936  1.00  0.82           H  
ATOM   3410 2HB  ALA A 224      -0.567  32.317 -32.330  1.00  0.82           H  
ATOM   3411 3HB  ALA A 224      -0.861  30.724 -33.057  1.00  0.82           H  
ATOM   3412  N   ILE A 225      -0.278  28.268 -31.370  1.00  0.84           N  
ATOM   3413  CA  ILE A 225      -0.774  26.913 -31.271  1.00  0.84           C  
ATOM   3414  C   ILE A 225      -0.309  26.351 -29.943  1.00  0.84           C  
ATOM   3415  O   ILE A 225      -1.080  25.821 -29.141  1.00  0.84           O  
ATOM   3416  CB  ILE A 225      -0.183  26.025 -32.389  1.00  0.84           C  
ATOM   3417  CG1 ILE A 225      -0.585  26.519 -33.788  1.00  0.84           C  
ATOM   3418  CG2 ILE A 225      -0.693  24.633 -32.192  1.00  0.84           C  
ATOM   3419  CD1 ILE A 225       0.172  25.846 -34.907  1.00  0.84           C  
ATOM   3420  H   ILE A 225       0.564  28.431 -31.910  1.00  0.84           H  
ATOM   3421  HA  ILE A 225      -1.846  26.899 -31.300  1.00  0.84           H  
ATOM   3422  HB  ILE A 225       0.897  26.030 -32.335  1.00  0.84           H  
ATOM   3423 1HG1 ILE A 225      -1.622  26.347 -33.956  1.00  0.84           H  
ATOM   3424 2HG1 ILE A 225      -0.390  27.594 -33.841  1.00  0.84           H  
ATOM   3425 1HG2 ILE A 225      -0.287  23.994 -32.967  1.00  0.84           H  
ATOM   3426 2HG2 ILE A 225      -0.387  24.275 -31.214  1.00  0.84           H  
ATOM   3427 3HG2 ILE A 225      -1.765  24.617 -32.248  1.00  0.84           H  
ATOM   3428 1HD1 ILE A 225      -0.152  26.249 -35.863  1.00  0.84           H  
ATOM   3429 2HD1 ILE A 225       1.237  26.018 -34.782  1.00  0.84           H  
ATOM   3430 3HD1 ILE A 225      -0.024  24.777 -34.885  1.00  0.84           H  
ATOM   3431  N   ARG A 226       0.977  26.535 -29.695  1.00  0.85           N  
ATOM   3432  CA  ARG A 226       1.659  25.990 -28.532  1.00  0.85           C  
ATOM   3433  C   ARG A 226       1.115  26.547 -27.227  1.00  0.85           C  
ATOM   3434  O   ARG A 226       0.950  25.824 -26.247  1.00  0.85           O  
ATOM   3435  CB  ARG A 226       3.113  26.352 -28.618  1.00  0.85           C  
ATOM   3436  CG  ARG A 226       3.818  25.866 -29.859  1.00  0.85           C  
ATOM   3437  CD  ARG A 226       4.129  24.449 -29.870  1.00  0.85           C  
ATOM   3438  NE  ARG A 226       3.045  23.561 -30.254  1.00  0.85           N  
ATOM   3439  CZ  ARG A 226       2.605  23.406 -31.506  1.00  0.85           C  
ATOM   3440  NH1 ARG A 226       3.114  24.147 -32.461  1.00  0.85           N  
ATOM   3441  NH2 ARG A 226       1.668  22.514 -31.772  1.00  0.85           N  
ATOM   3442  H   ARG A 226       1.523  27.041 -30.395  1.00  0.85           H  
ATOM   3443  HA  ARG A 226       1.544  24.906 -28.536  1.00  0.85           H  
ATOM   3444 1HB  ARG A 226       3.225  27.431 -28.570  1.00  0.85           H  
ATOM   3445 2HB  ARG A 226       3.640  25.933 -27.759  1.00  0.85           H  
ATOM   3446 1HG  ARG A 226       3.193  26.065 -30.718  1.00  0.85           H  
ATOM   3447 2HG  ARG A 226       4.761  26.411 -29.966  1.00  0.85           H  
ATOM   3448 1HD  ARG A 226       4.937  24.330 -30.573  1.00  0.85           H  
ATOM   3449 2HD  ARG A 226       4.445  24.155 -28.889  1.00  0.85           H  
ATOM   3450  HE  ARG A 226       2.634  22.979 -29.533  1.00  0.85           H  
ATOM   3451 1HH1 ARG A 226       3.834  24.823 -32.228  1.00  0.85           H  
ATOM   3452 2HH1 ARG A 226       2.765  24.066 -33.405  1.00  0.85           H  
ATOM   3453 1HH2 ARG A 226       1.274  21.944 -31.028  1.00  0.85           H  
ATOM   3454 2HH2 ARG A 226       1.331  22.388 -32.715  1.00  0.85           H  
ATOM   3455  N   HIS A 227       0.756  27.827 -27.233  1.00  0.85           N  
ATOM   3456  CA  HIS A 227       0.290  28.501 -26.032  1.00  0.85           C  
ATOM   3457  C   HIS A 227      -1.239  28.427 -25.933  1.00  0.85           C  
ATOM   3458  O   HIS A 227      -1.853  29.153 -25.148  1.00  0.85           O  
ATOM   3459  CB  HIS A 227       0.812  29.955 -26.055  1.00  0.85           C  
ATOM   3460  CG  HIS A 227       0.680  30.777 -24.784  1.00  0.85           C  
ATOM   3461  ND1 HIS A 227       1.297  30.441 -23.598  1.00  0.85           N  
ATOM   3462  CD2 HIS A 227       0.074  31.947 -24.570  1.00  0.85           C  
ATOM   3463  CE1 HIS A 227       1.037  31.373 -22.694  1.00  0.85           C  
ATOM   3464  NE2 HIS A 227       0.279  32.313 -23.262  1.00  0.85           N  
ATOM   3465  H   HIS A 227       0.893  28.385 -28.075  1.00  0.85           H  
ATOM   3466  HA  HIS A 227       0.703  28.008 -25.154  1.00  0.85           H  
ATOM   3467 1HB  HIS A 227       1.865  29.951 -26.342  1.00  0.85           H  
ATOM   3468 2HB  HIS A 227       0.284  30.484 -26.841  1.00  0.85           H  
ATOM   3469  HD1 HIS A 227       1.880  29.643 -23.428  1.00  0.85           H  
ATOM   3470  HD2 HIS A 227      -0.482  32.581 -25.217  1.00  0.85           H  
ATOM   3471  HE1 HIS A 227       1.436  31.288 -21.682  1.00  0.85           H  
ATOM   3472  N   ASN A 228      -1.843  27.520 -26.727  1.00  0.85           N  
ATOM   3473  CA  ASN A 228      -3.272  27.239 -26.731  1.00  0.85           C  
ATOM   3474  C   ASN A 228      -4.141  28.476 -26.922  1.00  0.85           C  
ATOM   3475  O   ASN A 228      -5.142  28.658 -26.224  1.00  0.85           O  
ATOM   3476  CB  ASN A 228      -3.647  26.481 -25.468  1.00  0.85           C  
ATOM   3477  CG  ASN A 228      -3.001  25.100 -25.397  1.00  0.85           C  
ATOM   3478  OD1 ASN A 228      -3.001  24.346 -26.378  1.00  0.85           O  
ATOM   3479  ND2 ASN A 228      -2.456  24.764 -24.250  1.00  0.85           N  
ATOM   3480  H   ASN A 228      -1.283  26.964 -27.373  1.00  0.85           H  
ATOM   3481  HA  ASN A 228      -3.470  26.582 -27.580  1.00  0.85           H  
ATOM   3482 1HB  ASN A 228      -3.347  27.056 -24.591  1.00  0.85           H  
ATOM   3483 2HB  ASN A 228      -4.727  26.365 -25.426  1.00  0.85           H  
ATOM   3484 1HD2 ASN A 228      -2.018  23.868 -24.147  1.00  0.85           H  
ATOM   3485 2HD2 ASN A 228      -2.475  25.399 -23.480  1.00  0.85           H  
ATOM   3486  N   CYS A 229      -3.755  29.323 -27.877  1.00  0.83           N  
ATOM   3487  CA  CYS A 229      -4.460  30.553 -28.175  1.00  0.83           C  
ATOM   3488  C   CYS A 229      -5.226  30.500 -29.474  1.00  0.83           C  
ATOM   3489  O   CYS A 229      -5.773  31.512 -29.894  1.00  0.83           O  
ATOM   3490  CB  CYS A 229      -3.465  31.689 -28.309  1.00  0.83           C  
ATOM   3491  SG  CYS A 229      -2.585  32.007 -26.868  1.00  0.83           S  
ATOM   3492  H   CYS A 229      -2.929  29.122 -28.441  1.00  0.83           H  
ATOM   3493  HA  CYS A 229      -5.150  30.767 -27.359  1.00  0.83           H  
ATOM   3494 1HB  CYS A 229      -2.752  31.450 -29.094  1.00  0.83           H  
ATOM   3495 2HB  CYS A 229      -3.982  32.596 -28.600  1.00  0.83           H  
ATOM   3496  HG  CYS A 229      -2.330  30.727 -26.538  1.00  0.83           H  
ATOM   3497  N   LEU A 230      -5.281  29.348 -30.125  1.00  0.82           N  
ATOM   3498  CA  LEU A 230      -5.881  29.322 -31.451  1.00  0.82           C  
ATOM   3499  C   LEU A 230      -7.344  29.700 -31.441  1.00  0.82           C  
ATOM   3500  O   LEU A 230      -7.830  30.370 -32.348  1.00  0.82           O  
ATOM   3501  CB  LEU A 230      -5.778  27.939 -32.054  1.00  0.82           C  
ATOM   3502  CG  LEU A 230      -4.423  27.500 -32.275  1.00  0.82           C  
ATOM   3503  CD1 LEU A 230      -4.468  26.122 -32.917  1.00  0.82           C  
ATOM   3504  CD2 LEU A 230      -3.686  28.548 -33.038  1.00  0.82           C  
ATOM   3505  H   LEU A 230      -4.850  28.524 -29.731  1.00  0.82           H  
ATOM   3506  HA  LEU A 230      -5.345  30.029 -32.084  1.00  0.82           H  
ATOM   3507 1HB  LEU A 230      -6.263  27.225 -31.393  1.00  0.82           H  
ATOM   3508 2HB  LEU A 230      -6.295  27.935 -33.014  1.00  0.82           H  
ATOM   3509  HG  LEU A 230      -3.944  27.382 -31.313  1.00  0.82           H  
ATOM   3510 1HD1 LEU A 230      -3.496  25.745 -33.060  1.00  0.82           H  
ATOM   3511 2HD1 LEU A 230      -5.017  25.440 -32.271  1.00  0.82           H  
ATOM   3512 3HD1 LEU A 230      -4.967  26.192 -33.889  1.00  0.82           H  
ATOM   3513 1HD2 LEU A 230      -2.670  28.259 -33.192  1.00  0.82           H  
ATOM   3514 2HD2 LEU A 230      -4.166  28.686 -33.972  1.00  0.82           H  
ATOM   3515 3HD2 LEU A 230      -3.705  29.483 -32.481  1.00  0.82           H  
ATOM   3516  N   LYS A 231      -8.064  29.293 -30.405  1.00  0.80           N  
ATOM   3517  CA  LYS A 231      -9.467  29.645 -30.328  1.00  0.80           C  
ATOM   3518  C   LYS A 231      -9.584  31.158 -30.218  1.00  0.80           C  
ATOM   3519  O   LYS A 231     -10.387  31.788 -30.905  1.00  0.80           O  
ATOM   3520  CB  LYS A 231     -10.133  28.962 -29.132  1.00  0.80           C  
ATOM   3521  CG  LYS A 231     -11.642  29.212 -29.006  1.00  0.80           C  
ATOM   3522  CD  LYS A 231     -12.232  28.446 -27.817  1.00  0.80           C  
ATOM   3523  CE  LYS A 231     -13.757  28.543 -27.781  1.00  0.80           C  
ATOM   3524  NZ  LYS A 231     -14.222  29.941 -27.603  1.00  0.80           N  
ATOM   3525  H   LYS A 231      -7.633  28.745 -29.675  1.00  0.80           H  
ATOM   3526  HA  LYS A 231      -9.966  29.330 -31.246  1.00  0.80           H  
ATOM   3527 1HB  LYS A 231      -9.974  27.887 -29.190  1.00  0.80           H  
ATOM   3528 2HB  LYS A 231      -9.666  29.316 -28.210  1.00  0.80           H  
ATOM   3529 1HG  LYS A 231     -11.827  30.284 -28.861  1.00  0.80           H  
ATOM   3530 2HG  LYS A 231     -12.148  28.899 -29.919  1.00  0.80           H  
ATOM   3531 1HD  LYS A 231     -11.943  27.396 -27.879  1.00  0.80           H  
ATOM   3532 2HD  LYS A 231     -11.834  28.861 -26.892  1.00  0.80           H  
ATOM   3533 1HE  LYS A 231     -14.164  28.152 -28.711  1.00  0.80           H  
ATOM   3534 2HE  LYS A 231     -14.129  27.941 -26.951  1.00  0.80           H  
ATOM   3535 1HZ  LYS A 231     -15.226  29.980 -27.590  1.00  0.80           H  
ATOM   3536 2HZ  LYS A 231     -13.864  30.328 -26.748  1.00  0.80           H  
ATOM   3537 3HZ  LYS A 231     -13.893  30.515 -28.394  1.00  0.80           H  
ATOM   3538  N   GLU A 232      -8.739  31.742 -29.369  1.00  0.78           N  
ATOM   3539  CA  GLU A 232      -8.794  33.165 -29.088  1.00  0.78           C  
ATOM   3540  C   GLU A 232      -8.395  33.964 -30.331  1.00  0.78           C  
ATOM   3541  O   GLU A 232      -8.978  35.010 -30.626  1.00  0.78           O  
ATOM   3542  CB  GLU A 232      -7.821  33.483 -27.958  1.00  0.78           C  
ATOM   3543  CG  GLU A 232      -8.106  32.785 -26.628  1.00  0.78           C  
ATOM   3544  CD  GLU A 232      -9.410  33.089 -26.021  1.00  0.78           C  
ATOM   3545  OE1 GLU A 232      -9.912  34.157 -26.234  1.00  0.78           O  
ATOM   3546  OE2 GLU A 232      -9.886  32.276 -25.252  1.00  0.78           O  
ATOM   3547  H   GLU A 232      -8.059  31.174 -28.886  1.00  0.78           H  
ATOM   3548  HA  GLU A 232      -9.813  33.435 -28.805  1.00  0.78           H  
ATOM   3549 1HB  GLU A 232      -6.809  33.214 -28.260  1.00  0.78           H  
ATOM   3550 2HB  GLU A 232      -7.823  34.559 -27.771  1.00  0.78           H  
ATOM   3551 1HG  GLU A 232      -8.044  31.708 -26.794  1.00  0.78           H  
ATOM   3552 2HG  GLU A 232      -7.317  33.055 -25.925  1.00  0.78           H  
ATOM   3553  N   VAL A 233      -7.416  33.445 -31.076  1.00  0.76           N  
ATOM   3554  CA  VAL A 233      -6.954  34.085 -32.295  1.00  0.76           C  
ATOM   3555  C   VAL A 233      -8.040  34.015 -33.346  1.00  0.76           C  
ATOM   3556  O   VAL A 233      -8.346  35.016 -33.991  1.00  0.76           O  
ATOM   3557  CB  VAL A 233      -5.653  33.436 -32.813  1.00  0.76           C  
ATOM   3558  CG1 VAL A 233      -5.305  33.971 -34.161  1.00  0.76           C  
ATOM   3559  CG2 VAL A 233      -4.523  33.752 -31.871  1.00  0.76           C  
ATOM   3560  H   VAL A 233      -6.963  32.590 -30.766  1.00  0.76           H  
ATOM   3561  HA  VAL A 233      -6.743  35.132 -32.077  1.00  0.76           H  
ATOM   3562  HB  VAL A 233      -5.794  32.356 -32.891  1.00  0.76           H  
ATOM   3563 1HG1 VAL A 233      -4.395  33.490 -34.484  1.00  0.76           H  
ATOM   3564 2HG1 VAL A 233      -6.105  33.742 -34.854  1.00  0.76           H  
ATOM   3565 3HG1 VAL A 233      -5.156  35.050 -34.112  1.00  0.76           H  
ATOM   3566 1HG2 VAL A 233      -3.609  33.295 -32.240  1.00  0.76           H  
ATOM   3567 2HG2 VAL A 233      -4.405  34.832 -31.825  1.00  0.76           H  
ATOM   3568 3HG2 VAL A 233      -4.740  33.381 -30.890  1.00  0.76           H  
ATOM   3569  N   ALA A 234      -8.651  32.843 -33.513  1.00  0.74           N  
ATOM   3570  CA  ALA A 234      -9.713  32.706 -34.492  1.00  0.74           C  
ATOM   3571  C   ALA A 234     -10.860  33.654 -34.177  1.00  0.74           C  
ATOM   3572  O   ALA A 234     -11.409  34.283 -35.089  1.00  0.74           O  
ATOM   3573  CB  ALA A 234     -10.214  31.276 -34.515  1.00  0.74           C  
ATOM   3574  H   ALA A 234      -8.371  32.029 -32.967  1.00  0.74           H  
ATOM   3575  HA  ALA A 234      -9.315  32.964 -35.468  1.00  0.74           H  
ATOM   3576 1HB  ALA A 234     -10.997  31.173 -35.261  1.00  0.74           H  
ATOM   3577 2HB  ALA A 234      -9.386  30.608 -34.755  1.00  0.74           H  
ATOM   3578 3HB  ALA A 234     -10.610  31.021 -33.530  1.00  0.74           H  
ATOM   3579  N   GLU A 235     -11.202  33.801 -32.890  1.00  0.74           N  
ATOM   3580  CA  GLU A 235     -12.264  34.722 -32.535  1.00  0.74           C  
ATOM   3581  C   GLU A 235     -11.831  36.172 -32.757  1.00  0.74           C  
ATOM   3582  O   GLU A 235     -12.638  36.976 -33.204  1.00  0.74           O  
ATOM   3583  CB  GLU A 235     -12.777  34.472 -31.116  1.00  0.74           C  
ATOM   3584  CG  GLU A 235     -13.549  33.130 -30.970  1.00  0.74           C  
ATOM   3585  CD  GLU A 235     -14.181  32.885 -29.600  1.00  0.74           C  
ATOM   3586  OE1 GLU A 235     -14.296  33.799 -28.827  1.00  0.74           O  
ATOM   3587  OE2 GLU A 235     -14.538  31.748 -29.327  1.00  0.74           O  
ATOM   3588  H   GLU A 235     -10.743  33.246 -32.165  1.00  0.74           H  
ATOM   3589  HA  GLU A 235     -13.104  34.530 -33.199  1.00  0.74           H  
ATOM   3590 1HB  GLU A 235     -11.930  34.446 -30.431  1.00  0.74           H  
ATOM   3591 2HB  GLU A 235     -13.439  35.281 -30.817  1.00  0.74           H  
ATOM   3592 1HG  GLU A 235     -14.335  33.106 -31.723  1.00  0.74           H  
ATOM   3593 2HG  GLU A 235     -12.862  32.317 -31.190  1.00  0.74           H  
ATOM   3594  N   LEU A 236     -10.555  36.506 -32.518  1.00  0.74           N  
ATOM   3595  CA  LEU A 236     -10.075  37.870 -32.765  1.00  0.74           C  
ATOM   3596  C   LEU A 236     -10.242  38.169 -34.248  1.00  0.74           C  
ATOM   3597  O   LEU A 236     -10.734  39.228 -34.647  1.00  0.74           O  
ATOM   3598  CB  LEU A 236      -8.595  38.024 -32.357  1.00  0.74           C  
ATOM   3599  CG  LEU A 236      -7.969  39.436 -32.544  1.00  0.74           C  
ATOM   3600  CD1 LEU A 236      -8.714  40.438 -31.645  1.00  0.74           C  
ATOM   3601  CD2 LEU A 236      -6.462  39.380 -32.221  1.00  0.74           C  
ATOM   3602  H   LEU A 236      -9.917  35.820 -32.117  1.00  0.74           H  
ATOM   3603  HA  LEU A 236     -10.680  38.577 -32.207  1.00  0.74           H  
ATOM   3604 1HB  LEU A 236      -8.498  37.745 -31.306  1.00  0.74           H  
ATOM   3605 2HB  LEU A 236      -8.004  37.326 -32.945  1.00  0.74           H  
ATOM   3606  HG  LEU A 236      -8.102  39.755 -33.578  1.00  0.74           H  
ATOM   3607 1HD1 LEU A 236      -8.299  41.439 -31.781  1.00  0.74           H  
ATOM   3608 2HD1 LEU A 236      -9.762  40.438 -31.919  1.00  0.74           H  
ATOM   3609 3HD1 LEU A 236      -8.611  40.143 -30.599  1.00  0.74           H  
ATOM   3610 1HD2 LEU A 236      -6.021  40.369 -32.362  1.00  0.74           H  
ATOM   3611 2HD2 LEU A 236      -6.325  39.064 -31.186  1.00  0.74           H  
ATOM   3612 3HD2 LEU A 236      -5.974  38.668 -32.889  1.00  0.74           H  
ATOM   3613  N   ILE A 237      -9.866  37.218 -35.086  1.00  0.76           N  
ATOM   3614  CA  ILE A 237      -9.978  37.417 -36.514  1.00  0.76           C  
ATOM   3615  C   ILE A 237     -11.454  37.616 -36.871  1.00  0.76           C  
ATOM   3616  O   ILE A 237     -11.800  38.567 -37.569  1.00  0.76           O  
ATOM   3617  CB  ILE A 237      -9.381  36.205 -37.246  1.00  0.76           C  
ATOM   3618  CG1 ILE A 237      -7.861  36.161 -36.985  1.00  0.76           C  
ATOM   3619  CG2 ILE A 237      -9.648  36.324 -38.762  1.00  0.76           C  
ATOM   3620  CD1 ILE A 237      -7.238  34.868 -37.329  1.00  0.76           C  
ATOM   3621  H   ILE A 237      -9.468  36.352 -34.720  1.00  0.76           H  
ATOM   3622  HA  ILE A 237      -9.429  38.311 -36.794  1.00  0.76           H  
ATOM   3623  HB  ILE A 237      -9.819  35.288 -36.857  1.00  0.76           H  
ATOM   3624 1HG1 ILE A 237      -7.379  36.922 -37.590  1.00  0.76           H  
ATOM   3625 2HG1 ILE A 237      -7.669  36.376 -35.937  1.00  0.76           H  
ATOM   3626 1HG2 ILE A 237      -9.216  35.468 -39.277  1.00  0.76           H  
ATOM   3627 2HG2 ILE A 237     -10.721  36.349 -38.943  1.00  0.76           H  
ATOM   3628 3HG2 ILE A 237      -9.193  37.243 -39.145  1.00  0.76           H  
ATOM   3629 1HD1 ILE A 237      -6.176  34.923 -37.120  1.00  0.76           H  
ATOM   3630 2HD1 ILE A 237      -7.683  34.085 -36.727  1.00  0.76           H  
ATOM   3631 3HD1 ILE A 237      -7.404  34.654 -38.371  1.00  0.76           H  
ATOM   3632  N   ALA A 238     -12.340  36.755 -36.362  1.00  0.77           N  
ATOM   3633  CA  ALA A 238     -13.769  36.892 -36.646  1.00  0.77           C  
ATOM   3634  C   ALA A 238     -14.385  38.212 -36.136  1.00  0.77           C  
ATOM   3635  O   ALA A 238     -15.194  38.834 -36.835  1.00  0.77           O  
ATOM   3636  CB  ALA A 238     -14.517  35.734 -36.014  1.00  0.77           C  
ATOM   3637  H   ALA A 238     -12.018  35.975 -35.788  1.00  0.77           H  
ATOM   3638  HA  ALA A 238     -13.895  36.856 -37.725  1.00  0.77           H  
ATOM   3639 1HB  ALA A 238     -15.574  35.806 -36.257  1.00  0.77           H  
ATOM   3640 2HB  ALA A 238     -14.116  34.793 -36.393  1.00  0.77           H  
ATOM   3641 3HB  ALA A 238     -14.387  35.774 -34.933  1.00  0.77           H  
ATOM   3642  N   GLU A 239     -13.993  38.664 -34.939  1.00  0.78           N  
ATOM   3643  CA  GLU A 239     -14.542  39.895 -34.366  1.00  0.78           C  
ATOM   3644  C   GLU A 239     -14.060  41.137 -35.086  1.00  0.78           C  
ATOM   3645  O   GLU A 239     -14.797  42.117 -35.208  1.00  0.78           O  
ATOM   3646  CB  GLU A 239     -14.212  40.022 -32.873  1.00  0.78           C  
ATOM   3647  CG  GLU A 239     -14.951  39.033 -31.950  1.00  0.78           C  
ATOM   3648  CD  GLU A 239     -16.439  39.199 -31.946  1.00  0.78           C  
ATOM   3649  OE1 GLU A 239     -16.918  40.180 -32.476  1.00  0.78           O  
ATOM   3650  OE2 GLU A 239     -17.135  38.414 -31.324  1.00  0.78           O  
ATOM   3651  H   GLU A 239     -13.324  38.125 -34.398  1.00  0.78           H  
ATOM   3652  HA  GLU A 239     -15.625  39.854 -34.465  1.00  0.78           H  
ATOM   3653 1HB  GLU A 239     -13.138  39.859 -32.731  1.00  0.78           H  
ATOM   3654 2HB  GLU A 239     -14.432  41.035 -32.532  1.00  0.78           H  
ATOM   3655 1HG  GLU A 239     -14.710  38.016 -32.241  1.00  0.78           H  
ATOM   3656 2HG  GLU A 239     -14.595  39.193 -30.940  1.00  0.78           H  
ATOM   3657  N   THR A 240     -12.826  41.094 -35.570  1.00  0.78           N  
ATOM   3658  CA  THR A 240     -12.249  42.234 -36.243  1.00  0.78           C  
ATOM   3659  C   THR A 240     -12.465  42.208 -37.745  1.00  0.78           C  
ATOM   3660  O   THR A 240     -12.441  43.248 -38.404  1.00  0.78           O  
ATOM   3661  CB  THR A 240     -10.752  42.263 -35.993  1.00  0.78           C  
ATOM   3662  OG1 THR A 240     -10.177  41.067 -36.556  1.00  0.78           O  
ATOM   3663  CG2 THR A 240     -10.399  42.376 -34.512  1.00  0.78           C  
ATOM   3664  H   THR A 240     -12.250  40.264 -35.417  1.00  0.78           H  
ATOM   3665  HA  THR A 240     -12.701  43.134 -35.874  1.00  0.78           H  
ATOM   3666  HB  THR A 240     -10.382  43.066 -36.484  1.00  0.78           H  
ATOM   3667  HG1 THR A 240     -10.460  40.299 -36.005  1.00  0.78           H  
ATOM   3668 1HG2 THR A 240      -9.316  42.401 -34.399  1.00  0.78           H  
ATOM   3669 2HG2 THR A 240     -10.820  43.277 -34.110  1.00  0.78           H  
ATOM   3670 3HG2 THR A 240     -10.796  41.531 -33.970  1.00  0.78           H  
ATOM   3671  N   GLN A 241     -12.682  41.015 -38.297  1.00  0.76           N  
ATOM   3672  CA  GLN A 241     -12.813  40.798 -39.734  1.00  0.76           C  
ATOM   3673  C   GLN A 241     -11.549  41.181 -40.494  1.00  0.76           C  
ATOM   3674  O   GLN A 241     -11.609  41.395 -41.708  1.00  0.76           O  
ATOM   3675  CB  GLN A 241     -14.011  41.584 -40.303  1.00  0.76           C  
ATOM   3676  CG  GLN A 241     -15.356  41.162 -39.747  1.00  0.76           C  
ATOM   3677  CD  GLN A 241     -15.832  39.854 -40.357  1.00  0.76           C  
ATOM   3678  OE1 GLN A 241     -16.047  39.802 -41.578  1.00  0.76           O  
ATOM   3679  NE2 GLN A 241     -15.992  38.805 -39.557  1.00  0.76           N  
ATOM   3680  H   GLN A 241     -12.691  40.190 -37.708  1.00  0.76           H  
ATOM   3681  HA  GLN A 241     -12.987  39.733 -39.893  1.00  0.76           H  
ATOM   3682 1HB  GLN A 241     -13.896  42.647 -40.151  1.00  0.76           H  
ATOM   3683 2HB  GLN A 241     -14.050  41.432 -41.375  1.00  0.76           H  
ATOM   3684 1HG  GLN A 241     -15.262  41.017 -38.664  1.00  0.76           H  
ATOM   3685 2HG  GLN A 241     -16.091  41.935 -39.959  1.00  0.76           H  
ATOM   3686 1HE2 GLN A 241     -16.299  37.934 -39.928  1.00  0.76           H  
ATOM   3687 2HE2 GLN A 241     -15.782  38.873 -38.557  1.00  0.76           H  
ATOM   3688  N   PHE A 242     -10.405  41.223 -39.801  1.00  0.74           N  
ATOM   3689  CA  PHE A 242      -9.154  41.577 -40.449  1.00  0.74           C  
ATOM   3690  C   PHE A 242      -8.660  40.389 -41.281  1.00  0.74           C  
ATOM   3691  O   PHE A 242      -8.889  39.247 -40.882  1.00  0.74           O  
ATOM   3692  CB  PHE A 242      -8.110  41.926 -39.392  1.00  0.74           C  
ATOM   3693  CG  PHE A 242      -8.456  43.146 -38.610  1.00  0.74           C  
ATOM   3694  CD1 PHE A 242      -7.791  43.481 -37.416  1.00  0.74           C  
ATOM   3695  CD2 PHE A 242      -9.486  43.946 -39.032  1.00  0.74           C  
ATOM   3696  CE1 PHE A 242      -8.188  44.610 -36.693  1.00  0.74           C  
ATOM   3697  CE2 PHE A 242      -9.878  45.053 -38.330  1.00  0.74           C  
ATOM   3698  CZ  PHE A 242      -9.248  45.387 -37.173  1.00  0.74           C  
ATOM   3699  H   PHE A 242     -10.410  41.041 -38.787  1.00  0.74           H  
ATOM   3700  HA  PHE A 242      -9.330  42.444 -41.064  1.00  0.74           H  
ATOM   3701 1HB  PHE A 242      -8.012  41.098 -38.701  1.00  0.74           H  
ATOM   3702 2HB  PHE A 242      -7.142  42.082 -39.866  1.00  0.74           H  
ATOM   3703  HD1 PHE A 242      -6.978  42.855 -37.056  1.00  0.74           H  
ATOM   3704  HD2 PHE A 242     -10.009  43.677 -39.931  1.00  0.74           H  
ATOM   3705  HE1 PHE A 242      -7.685  44.873 -35.765  1.00  0.74           H  
ATOM   3706  HE2 PHE A 242     -10.711  45.659 -38.689  1.00  0.74           H  
ATOM   3707  HZ  PHE A 242      -9.594  46.252 -36.652  1.00  0.74           H  
ATOM   3708  N   PRO A 243      -8.027  40.599 -42.452  1.00  0.72           N  
ATOM   3709  CA  PRO A 243      -7.352  39.562 -43.214  1.00  0.72           C  
ATOM   3710  C   PRO A 243      -6.297  38.925 -42.332  1.00  0.72           C  
ATOM   3711  O   PRO A 243      -5.673  39.626 -41.524  1.00  0.72           O  
ATOM   3712  CB  PRO A 243      -6.724  40.336 -44.374  1.00  0.72           C  
ATOM   3713  CG  PRO A 243      -7.620  41.556 -44.540  1.00  0.72           C  
ATOM   3714  CD  PRO A 243      -8.065  41.918 -43.123  1.00  0.72           C  
ATOM   3715  HA  PRO A 243      -8.075  38.829 -43.575  1.00  0.72           H  
ATOM   3716 1HB  PRO A 243      -5.702  40.610 -44.115  1.00  0.72           H  
ATOM   3717 2HB  PRO A 243      -6.666  39.695 -45.267  1.00  0.72           H  
ATOM   3718 1HG  PRO A 243      -7.060  42.366 -45.016  1.00  0.72           H  
ATOM   3719 2HG  PRO A 243      -8.470  41.329 -45.209  1.00  0.72           H  
ATOM   3720 1HD  PRO A 243      -7.369  42.636 -42.647  1.00  0.72           H  
ATOM   3721 2HD  PRO A 243      -9.092  42.307 -43.194  1.00  0.72           H  
ATOM   3722  N   VAL A 244      -6.108  37.620 -42.487  1.00  0.70           N  
ATOM   3723  CA  VAL A 244      -5.113  36.925 -41.692  1.00  0.70           C  
ATOM   3724  C   VAL A 244      -4.124  36.162 -42.549  1.00  0.70           C  
ATOM   3725  O   VAL A 244      -4.478  35.528 -43.549  1.00  0.70           O  
ATOM   3726  CB  VAL A 244      -5.772  35.966 -40.674  1.00  0.70           C  
ATOM   3727  CG1 VAL A 244      -6.597  34.923 -41.372  1.00  0.70           C  
ATOM   3728  CG2 VAL A 244      -4.693  35.310 -39.821  1.00  0.70           C  
ATOM   3729  H   VAL A 244      -6.668  37.119 -43.170  1.00  0.70           H  
ATOM   3730  HA  VAL A 244      -4.568  37.667 -41.128  1.00  0.70           H  
ATOM   3731  HB  VAL A 244      -6.439  36.547 -40.034  1.00  0.70           H  
ATOM   3732 1HG1 VAL A 244      -7.063  34.262 -40.649  1.00  0.70           H  
ATOM   3733 2HG1 VAL A 244      -7.364  35.411 -41.963  1.00  0.70           H  
ATOM   3734 3HG1 VAL A 244      -5.947  34.355 -42.001  1.00  0.70           H  
ATOM   3735 1HG2 VAL A 244      -5.143  34.676 -39.107  1.00  0.70           H  
ATOM   3736 2HG2 VAL A 244      -4.028  34.712 -40.431  1.00  0.70           H  
ATOM   3737 3HG2 VAL A 244      -4.122  36.077 -39.310  1.00  0.70           H  
ATOM   3738  N   PHE A 245      -2.871  36.231 -42.137  1.00  0.70           N  
ATOM   3739  CA  PHE A 245      -1.811  35.550 -42.845  1.00  0.70           C  
ATOM   3740  C   PHE A 245      -0.999  34.767 -41.837  1.00  0.70           C  
ATOM   3741  O   PHE A 245      -0.969  35.119 -40.660  1.00  0.70           O  
ATOM   3742  CB  PHE A 245      -0.936  36.565 -43.536  1.00  0.70           C  
ATOM   3743  CG  PHE A 245      -1.714  37.471 -44.400  1.00  0.70           C  
ATOM   3744  CD1 PHE A 245      -2.255  38.646 -43.877  1.00  0.70           C  
ATOM   3745  CD2 PHE A 245      -1.936  37.174 -45.697  1.00  0.70           C  
ATOM   3746  CE1 PHE A 245      -2.994  39.484 -44.671  1.00  0.70           C  
ATOM   3747  CE2 PHE A 245      -2.662  38.014 -46.496  1.00  0.70           C  
ATOM   3748  CZ  PHE A 245      -3.199  39.163 -45.984  1.00  0.70           C  
ATOM   3749  H   PHE A 245      -2.665  36.793 -41.310  1.00  0.70           H  
ATOM   3750  HA  PHE A 245      -2.241  34.861 -43.571  1.00  0.70           H  
ATOM   3751 1HB  PHE A 245      -0.407  37.131 -42.829  1.00  0.70           H  
ATOM   3752 2HB  PHE A 245      -0.206  36.044 -44.160  1.00  0.70           H  
ATOM   3753  HD1 PHE A 245      -2.089  38.893 -42.823  1.00  0.70           H  
ATOM   3754  HD2 PHE A 245      -1.523  36.245 -46.105  1.00  0.70           H  
ATOM   3755  HE1 PHE A 245      -3.410  40.392 -44.255  1.00  0.70           H  
ATOM   3756  HE2 PHE A 245      -2.816  37.751 -47.535  1.00  0.70           H  
ATOM   3757  HZ  PHE A 245      -3.784  39.812 -46.616  1.00  0.70           H  
ATOM   3758  N   THR A 246      -0.337  33.726 -42.284  1.00  0.71           N  
ATOM   3759  CA  THR A 246       0.466  32.959 -41.336  1.00  0.71           C  
ATOM   3760  C   THR A 246       1.883  32.718 -41.792  1.00  0.71           C  
ATOM   3761  O   THR A 246       2.243  32.981 -42.927  1.00  0.71           O  
ATOM   3762  CB  THR A 246      -0.176  31.599 -41.070  1.00  0.71           C  
ATOM   3763  OG1 THR A 246      -0.152  30.863 -42.273  1.00  0.71           O  
ATOM   3764  CG2 THR A 246      -1.585  31.733 -40.563  1.00  0.71           C  
ATOM   3765  H   THR A 246      -0.417  33.474 -43.272  1.00  0.71           H  
ATOM   3766  HA  THR A 246       0.518  33.504 -40.399  1.00  0.71           H  
ATOM   3767  HB  THR A 246       0.411  31.067 -40.318  1.00  0.71           H  
ATOM   3768  HG1 THR A 246       0.733  30.475 -42.352  1.00  0.71           H  
ATOM   3769 1HG2 THR A 246      -1.968  30.739 -40.384  1.00  0.71           H  
ATOM   3770 2HG2 THR A 246      -1.572  32.284 -39.649  1.00  0.71           H  
ATOM   3771 3HG2 THR A 246      -2.208  32.244 -41.277  1.00  0.71           H  
ATOM   3772  N   THR A 247       2.696  32.217 -40.890  1.00  0.74           N  
ATOM   3773  CA  THR A 247       4.053  31.800 -41.239  1.00  0.74           C  
ATOM   3774  C   THR A 247       3.923  30.337 -41.673  1.00  0.74           C  
ATOM   3775  O   THR A 247       2.953  29.705 -41.261  1.00  0.74           O  
ATOM   3776  CB  THR A 247       4.923  31.895 -39.993  1.00  0.74           C  
ATOM   3777  OG1 THR A 247       4.421  30.931 -39.064  1.00  0.74           O  
ATOM   3778  CG2 THR A 247       4.824  33.295 -39.404  1.00  0.74           C  
ATOM   3779  H   THR A 247       2.333  32.114 -39.936  1.00  0.74           H  
ATOM   3780  HA  THR A 247       4.442  32.415 -42.052  1.00  0.74           H  
ATOM   3781  HB  THR A 247       5.956  31.686 -40.202  1.00  0.74           H  
ATOM   3782  HG1 THR A 247       4.941  30.941 -38.238  1.00  0.74           H  
ATOM   3783 1HG2 THR A 247       5.426  33.361 -38.506  1.00  0.74           H  
ATOM   3784 2HG2 THR A 247       5.192  34.016 -40.132  1.00  0.74           H  
ATOM   3785 3HG2 THR A 247       3.782  33.517 -39.164  1.00  0.74           H  
ATOM   3786  N   PRO A 248       4.882  29.710 -42.381  1.00  0.77           N  
ATOM   3787  CA  PRO A 248       4.844  28.298 -42.761  1.00  0.77           C  
ATOM   3788  C   PRO A 248       4.814  27.367 -41.541  1.00  0.77           C  
ATOM   3789  O   PRO A 248       4.351  26.230 -41.622  1.00  0.77           O  
ATOM   3790  CB  PRO A 248       6.125  28.145 -43.596  1.00  0.77           C  
ATOM   3791  CG  PRO A 248       7.011  29.293 -43.174  1.00  0.77           C  
ATOM   3792  CD  PRO A 248       6.054  30.425 -42.880  1.00  0.77           C  
ATOM   3793  HA  PRO A 248       3.955  28.130 -43.390  1.00  0.77           H  
ATOM   3794 1HB  PRO A 248       6.587  27.164 -43.388  1.00  0.77           H  
ATOM   3795 2HB  PRO A 248       5.888  28.162 -44.662  1.00  0.77           H  
ATOM   3796 1HG  PRO A 248       7.612  29.005 -42.296  1.00  0.77           H  
ATOM   3797 2HG  PRO A 248       7.731  29.543 -43.973  1.00  0.77           H  
ATOM   3798 1HD  PRO A 248       6.507  31.087 -42.166  1.00  0.77           H  
ATOM   3799 2HD  PRO A 248       5.783  30.939 -43.783  1.00  0.77           H  
ATOM   3800  N   MET A 249       5.281  27.877 -40.405  1.00  0.79           N  
ATOM   3801  CA  MET A 249       5.307  27.165 -39.132  1.00  0.79           C  
ATOM   3802  C   MET A 249       3.953  27.156 -38.422  1.00  0.79           C  
ATOM   3803  O   MET A 249       3.680  26.282 -37.589  1.00  0.79           O  
ATOM   3804  CB  MET A 249       6.342  27.829 -38.230  1.00  0.79           C  
ATOM   3805  CG  MET A 249       7.745  27.634 -38.634  1.00  0.79           C  
ATOM   3806  SD  MET A 249       8.167  25.915 -38.584  1.00  0.79           S  
ATOM   3807  CE  MET A 249       8.059  25.684 -36.836  1.00  0.79           C  
ATOM   3808  H   MET A 249       5.649  28.816 -40.412  1.00  0.79           H  
ATOM   3809  HA  MET A 249       5.593  26.132 -39.325  1.00  0.79           H  
ATOM   3810 1HB  MET A 249       6.155  28.905 -38.197  1.00  0.79           H  
ATOM   3811 2HB  MET A 249       6.235  27.456 -37.216  1.00  0.79           H  
ATOM   3812 1HG  MET A 249       7.891  28.008 -39.649  1.00  0.79           H  
ATOM   3813 2HG  MET A 249       8.405  28.183 -37.965  1.00  0.79           H  
ATOM   3814 1HE  MET A 249       8.301  24.647 -36.594  1.00  0.79           H  
ATOM   3815 2HE  MET A 249       8.758  26.342 -36.346  1.00  0.79           H  
ATOM   3816 3HE  MET A 249       7.049  25.910 -36.496  1.00  0.79           H  
ATOM   3817  N   GLY A 250       3.122  28.152 -38.721  1.00  0.81           N  
ATOM   3818  CA  GLY A 250       1.835  28.364 -38.075  1.00  0.81           C  
ATOM   3819  C   GLY A 250       0.711  28.279 -39.088  1.00  0.81           C  
ATOM   3820  O   GLY A 250      -0.404  28.734 -38.847  1.00  0.81           O  
ATOM   3821  H   GLY A 250       3.376  28.810 -39.461  1.00  0.81           H  
ATOM   3822 1HA  GLY A 250       1.689  27.628 -37.286  1.00  0.81           H  
ATOM   3823 2HA  GLY A 250       1.821  29.345 -37.611  1.00  0.81           H  
ATOM   3824  N   LYS A 251       0.988  27.663 -40.214  1.00  0.82           N  
ATOM   3825  CA  LYS A 251       0.039  27.570 -41.313  1.00  0.82           C  
ATOM   3826  C   LYS A 251      -1.318  26.986 -40.891  1.00  0.82           C  
ATOM   3827  O   LYS A 251      -2.370  27.439 -41.335  1.00  0.82           O  
ATOM   3828  CB  LYS A 251       0.737  26.810 -42.432  1.00  0.82           C  
ATOM   3829  CG  LYS A 251       0.009  26.659 -43.706  1.00  0.82           C  
ATOM   3830  CD  LYS A 251       0.982  26.136 -44.730  1.00  0.82           C  
ATOM   3831  CE  LYS A 251       0.320  25.665 -45.961  1.00  0.82           C  
ATOM   3832  NZ  LYS A 251      -0.526  26.687 -46.639  1.00  0.82           N  
ATOM   3833  H   LYS A 251       1.921  27.287 -40.340  1.00  0.82           H  
ATOM   3834  HA  LYS A 251      -0.153  28.568 -41.677  1.00  0.82           H  
ATOM   3835 1HB  LYS A 251       1.678  27.313 -42.658  1.00  0.82           H  
ATOM   3836 2HB  LYS A 251       0.990  25.811 -42.080  1.00  0.82           H  
ATOM   3837 1HG  LYS A 251      -0.821  25.958 -43.590  1.00  0.82           H  
ATOM   3838 2HG  LYS A 251      -0.389  27.623 -44.030  1.00  0.82           H  
ATOM   3839 1HD  LYS A 251       1.699  26.913 -44.990  1.00  0.82           H  
ATOM   3840 2HD  LYS A 251       1.534  25.301 -44.301  1.00  0.82           H  
ATOM   3841 1HE  LYS A 251       1.085  25.369 -46.627  1.00  0.82           H  
ATOM   3842 2HE  LYS A 251      -0.277  24.824 -45.711  1.00  0.82           H  
ATOM   3843 1HZ  LYS A 251      -0.935  26.291 -47.520  1.00  0.82           H  
ATOM   3844 2HZ  LYS A 251      -1.294  26.955 -46.004  1.00  0.82           H  
ATOM   3845 3HZ  LYS A 251       0.022  27.494 -46.874  1.00  0.82           H  
ATOM   3846  N   SER A 252      -1.298  26.020 -39.981  1.00  0.83           N  
ATOM   3847  CA  SER A 252      -2.522  25.385 -39.497  1.00  0.83           C  
ATOM   3848  C   SER A 252      -3.128  26.054 -38.263  1.00  0.83           C  
ATOM   3849  O   SER A 252      -4.065  25.533 -37.663  1.00  0.83           O  
ATOM   3850  CB  SER A 252      -2.275  23.939 -39.226  1.00  0.83           C  
ATOM   3851  OG  SER A 252      -1.987  23.287 -40.414  1.00  0.83           O  
ATOM   3852  H   SER A 252      -0.405  25.702 -39.633  1.00  0.83           H  
ATOM   3853  HA  SER A 252      -3.264  25.443 -40.295  1.00  0.83           H  
ATOM   3854 1HB  SER A 252      -1.441  23.831 -38.534  1.00  0.83           H  
ATOM   3855 2HB  SER A 252      -3.152  23.499 -38.758  1.00  0.83           H  
ATOM   3856  HG  SER A 252      -2.809  23.327 -40.932  1.00  0.83           H  
ATOM   3857  N   SER A 253      -2.572  27.192 -37.855  1.00  0.84           N  
ATOM   3858  CA  SER A 253      -3.071  27.923 -36.697  1.00  0.84           C  
ATOM   3859  C   SER A 253      -4.383  28.654 -37.004  1.00  0.84           C  
ATOM   3860  O   SER A 253      -5.049  29.171 -36.108  1.00  0.84           O  
ATOM   3861  CB  SER A 253      -2.043  28.933 -36.258  1.00  0.84           C  
ATOM   3862  OG  SER A 253      -1.919  29.943 -37.199  1.00  0.84           O  
ATOM   3863  H   SER A 253      -1.795  27.595 -38.373  1.00  0.84           H  
ATOM   3864  HA  SER A 253      -3.249  27.211 -35.890  1.00  0.84           H  
ATOM   3865 1HB  SER A 253      -2.319  29.365 -35.316  1.00  0.84           H  
ATOM   3866 2HB  SER A 253      -1.082  28.452 -36.127  1.00  0.84           H  
ATOM   3867  HG  SER A 253      -1.534  29.517 -37.982  1.00  0.84           H  
ATOM   3868  N   VAL A 254      -4.729  28.745 -38.281  1.00  0.85           N  
ATOM   3869  CA  VAL A 254      -5.938  29.429 -38.702  1.00  0.85           C  
ATOM   3870  C   VAL A 254      -6.719  28.528 -39.638  1.00  0.85           C  
ATOM   3871  O   VAL A 254      -6.177  27.599 -40.229  1.00  0.85           O  
ATOM   3872  CB  VAL A 254      -5.595  30.717 -39.461  1.00  0.85           C  
ATOM   3873  CG1 VAL A 254      -4.767  31.652 -38.582  1.00  0.85           C  
ATOM   3874  CG2 VAL A 254      -4.881  30.332 -40.733  1.00  0.85           C  
ATOM   3875  H   VAL A 254      -4.137  28.314 -38.974  1.00  0.85           H  
ATOM   3876  HA  VAL A 254      -6.549  29.660 -37.830  1.00  0.85           H  
ATOM   3877  HB  VAL A 254      -6.513  31.251 -39.714  1.00  0.85           H  
ATOM   3878 1HG1 VAL A 254      -4.539  32.540 -39.133  1.00  0.85           H  
ATOM   3879 2HG1 VAL A 254      -5.325  31.909 -37.681  1.00  0.85           H  
ATOM   3880 3HG1 VAL A 254      -3.839  31.169 -38.303  1.00  0.85           H  
ATOM   3881 1HG2 VAL A 254      -4.638  31.223 -41.273  1.00  0.85           H  
ATOM   3882 2HG2 VAL A 254      -3.974  29.787 -40.491  1.00  0.85           H  
ATOM   3883 3HG2 VAL A 254      -5.524  29.694 -41.345  1.00  0.85           H  
ATOM   3884  N   ASP A 255      -7.982  28.853 -39.824  1.00  0.85           N  
ATOM   3885  CA  ASP A 255      -8.823  28.151 -40.779  1.00  0.85           C  
ATOM   3886  C   ASP A 255      -8.578  28.673 -42.184  1.00  0.85           C  
ATOM   3887  O   ASP A 255      -9.028  29.760 -42.538  1.00  0.85           O  
ATOM   3888  CB  ASP A 255     -10.284  28.338 -40.392  1.00  0.85           C  
ATOM   3889  CG  ASP A 255     -11.297  27.668 -41.316  1.00  0.85           C  
ATOM   3890  OD1 ASP A 255     -10.936  27.200 -42.394  1.00  0.85           O  
ATOM   3891  OD2 ASP A 255     -12.451  27.638 -40.937  1.00  0.85           O  
ATOM   3892  H   ASP A 255      -8.372  29.615 -39.292  1.00  0.85           H  
ATOM   3893  HA  ASP A 255      -8.576  27.088 -40.751  1.00  0.85           H  
ATOM   3894 1HB  ASP A 255     -10.429  27.925 -39.391  1.00  0.85           H  
ATOM   3895 2HB  ASP A 255     -10.507  29.397 -40.327  1.00  0.85           H  
ATOM   3896  N   GLU A 256      -7.898  27.882 -43.006  1.00  0.84           N  
ATOM   3897  CA  GLU A 256      -7.547  28.332 -44.345  1.00  0.84           C  
ATOM   3898  C   GLU A 256      -8.764  28.511 -45.264  1.00  0.84           C  
ATOM   3899  O   GLU A 256      -8.646  29.120 -46.329  1.00  0.84           O  
ATOM   3900  CB  GLU A 256      -6.504  27.427 -45.026  1.00  0.84           C  
ATOM   3901  CG  GLU A 256      -5.112  27.481 -44.378  1.00  0.84           C  
ATOM   3902  CD  GLU A 256      -3.999  26.952 -45.291  1.00  0.84           C  
ATOM   3903  OE1 GLU A 256      -4.291  26.439 -46.350  1.00  0.84           O  
ATOM   3904  OE2 GLU A 256      -2.847  27.124 -44.950  1.00  0.84           O  
ATOM   3905  H   GLU A 256      -7.578  26.980 -42.675  1.00  0.84           H  
ATOM   3906  HA  GLU A 256      -7.086  29.307 -44.236  1.00  0.84           H  
ATOM   3907 1HB  GLU A 256      -6.844  26.392 -44.994  1.00  0.84           H  
ATOM   3908 2HB  GLU A 256      -6.402  27.708 -46.074  1.00  0.84           H  
ATOM   3909 1HG  GLU A 256      -4.889  28.490 -44.065  1.00  0.84           H  
ATOM   3910 2HG  GLU A 256      -5.136  26.869 -43.476  1.00  0.84           H  
ATOM   3911  N   SER A 257      -9.918  27.922 -44.909  1.00  0.82           N  
ATOM   3912  CA  SER A 257     -11.100  28.069 -45.750  1.00  0.82           C  
ATOM   3913  C   SER A 257     -11.871  29.348 -45.385  1.00  0.82           C  
ATOM   3914  O   SER A 257     -12.846  29.705 -46.051  1.00  0.82           O  
ATOM   3915  CB  SER A 257     -12.003  26.844 -45.673  1.00  0.82           C  
ATOM   3916  OG  SER A 257     -12.652  26.726 -44.440  1.00  0.82           O  
ATOM   3917  H   SER A 257     -10.013  27.442 -44.006  1.00  0.82           H  
ATOM   3918  HA  SER A 257     -10.771  28.167 -46.783  1.00  0.82           H  
ATOM   3919 1HB  SER A 257     -12.740  26.885 -46.472  1.00  0.82           H  
ATOM   3920 2HB  SER A 257     -11.394  25.956 -45.841  1.00  0.82           H  
ATOM   3921  HG  SER A 257     -11.977  26.878 -43.742  1.00  0.82           H  
ATOM   3922  N   ASN A 258     -11.449  30.028 -44.312  1.00  0.79           N  
ATOM   3923  CA  ASN A 258     -12.091  31.252 -43.854  1.00  0.79           C  
ATOM   3924  C   ASN A 258     -11.880  32.340 -44.907  1.00  0.79           C  
ATOM   3925  O   ASN A 258     -10.752  32.519 -45.360  1.00  0.79           O  
ATOM   3926  CB  ASN A 258     -11.523  31.725 -42.524  1.00  0.79           C  
ATOM   3927  CG  ASN A 258     -12.309  32.863 -41.886  1.00  0.79           C  
ATOM   3928  OD1 ASN A 258     -12.272  34.033 -42.303  1.00  0.79           O  
ATOM   3929  ND2 ASN A 258     -13.043  32.531 -40.850  1.00  0.79           N  
ATOM   3930  H   ASN A 258     -10.635  29.701 -43.791  1.00  0.79           H  
ATOM   3931  HA  ASN A 258     -13.142  31.038 -43.709  1.00  0.79           H  
ATOM   3932 1HB  ASN A 258     -11.509  30.887 -41.832  1.00  0.79           H  
ATOM   3933 2HB  ASN A 258     -10.489  32.043 -42.664  1.00  0.79           H  
ATOM   3934 1HD2 ASN A 258     -13.588  33.226 -40.379  1.00  0.79           H  
ATOM   3935 2HD2 ASN A 258     -13.063  31.582 -40.529  1.00  0.79           H  
ATOM   3936  N   PRO A 259     -12.908  33.109 -45.300  1.00  0.76           N  
ATOM   3937  CA  PRO A 259     -12.825  34.225 -46.232  1.00  0.76           C  
ATOM   3938  C   PRO A 259     -11.694  35.219 -45.933  1.00  0.76           C  
ATOM   3939  O   PRO A 259     -11.231  35.909 -46.840  1.00  0.76           O  
ATOM   3940  CB  PRO A 259     -14.194  34.887 -46.060  1.00  0.76           C  
ATOM   3941  CG  PRO A 259     -15.115  33.750 -45.696  1.00  0.76           C  
ATOM   3942  CD  PRO A 259     -14.290  32.832 -44.830  1.00  0.76           C  
ATOM   3943  HA  PRO A 259     -12.714  33.821 -47.249  1.00  0.76           H  
ATOM   3944 1HB  PRO A 259     -14.138  35.652 -45.274  1.00  0.76           H  
ATOM   3945 2HB  PRO A 259     -14.484  35.397 -46.990  1.00  0.76           H  
ATOM   3946 1HG  PRO A 259     -16.004  34.136 -45.173  1.00  0.76           H  
ATOM   3947 2HG  PRO A 259     -15.476  33.249 -46.607  1.00  0.76           H  
ATOM   3948 1HD  PRO A 259     -14.420  33.082 -43.771  1.00  0.76           H  
ATOM   3949 2HD  PRO A 259     -14.589  31.798 -45.072  1.00  0.76           H  
ATOM   3950  N   ARG A 260     -11.282  35.348 -44.665  1.00  0.73           N  
ATOM   3951  CA  ARG A 260     -10.226  36.292 -44.334  1.00  0.73           C  
ATOM   3952  C   ARG A 260      -8.820  35.724 -44.499  1.00  0.73           C  
ATOM   3953  O   ARG A 260      -7.845  36.468 -44.389  1.00  0.73           O  
ATOM   3954  CB  ARG A 260     -10.403  36.817 -42.922  1.00  0.73           C  
ATOM   3955  CG  ARG A 260     -11.660  37.600 -42.756  1.00  0.73           C  
ATOM   3956  CD  ARG A 260     -11.683  38.818 -43.627  1.00  0.73           C  
ATOM   3957  NE  ARG A 260     -12.944  39.504 -43.486  1.00  0.73           N  
ATOM   3958  CZ  ARG A 260     -14.010  39.328 -44.315  1.00  0.73           C  
ATOM   3959  NH1 ARG A 260     -13.902  38.542 -45.360  1.00  0.73           N  
ATOM   3960  NH2 ARG A 260     -15.165  39.924 -44.088  1.00  0.73           N  
ATOM   3961  H   ARG A 260     -11.676  34.788 -43.916  1.00  0.73           H  
ATOM   3962  HA  ARG A 260     -10.320  37.141 -45.003  1.00  0.73           H  
ATOM   3963 1HB  ARG A 260     -10.433  35.984 -42.224  1.00  0.73           H  
ATOM   3964 2HB  ARG A 260      -9.572  37.441 -42.635  1.00  0.73           H  
ATOM   3965 1HG  ARG A 260     -12.518  36.974 -43.003  1.00  0.73           H  
ATOM   3966 2HG  ARG A 260     -11.735  37.934 -41.716  1.00  0.73           H  
ATOM   3967 1HD  ARG A 260     -10.882  39.500 -43.338  1.00  0.73           H  
ATOM   3968 2HD  ARG A 260     -11.560  38.531 -44.670  1.00  0.73           H  
ATOM   3969  HE  ARG A 260     -13.018  40.155 -42.700  1.00  0.73           H  
ATOM   3970 1HH1 ARG A 260     -13.028  38.073 -45.551  1.00  0.73           H  
ATOM   3971 2HH1 ARG A 260     -14.695  38.410 -45.972  1.00  0.73           H  
ATOM   3972 1HH2 ARG A 260     -15.302  40.477 -43.241  1.00  0.73           H  
ATOM   3973 2HH2 ARG A 260     -15.942  39.770 -44.708  1.00  0.73           H  
ATOM   3974  N   PHE A 261      -8.678  34.425 -44.752  1.00  0.71           N  
ATOM   3975  CA  PHE A 261      -7.329  33.892 -44.882  1.00  0.71           C  
ATOM   3976  C   PHE A 261      -6.725  34.264 -46.207  1.00  0.71           C  
ATOM   3977  O   PHE A 261      -7.279  33.981 -47.270  1.00  0.71           O  
ATOM   3978  CB  PHE A 261      -7.285  32.385 -44.695  1.00  0.71           C  
ATOM   3979  CG  PHE A 261      -5.904  31.807 -44.856  1.00  0.71           C  
ATOM   3980  CD1 PHE A 261      -4.924  32.021 -43.914  1.00  0.71           C  
ATOM   3981  CD2 PHE A 261      -5.602  31.013 -45.949  1.00  0.71           C  
ATOM   3982  CE1 PHE A 261      -3.674  31.466 -44.053  1.00  0.71           C  
ATOM   3983  CE2 PHE A 261      -4.357  30.454 -46.088  1.00  0.71           C  
ATOM   3984  CZ  PHE A 261      -3.390  30.682 -45.129  1.00  0.71           C  
ATOM   3985  H   PHE A 261      -9.483  33.812 -44.879  1.00  0.71           H  
ATOM   3986  HA  PHE A 261      -6.709  34.335 -44.114  1.00  0.71           H  
ATOM   3987 1HB  PHE A 261      -7.651  32.124 -43.701  1.00  0.71           H  
ATOM   3988 2HB  PHE A 261      -7.949  31.904 -45.420  1.00  0.71           H  
ATOM   3989  HD1 PHE A 261      -5.144  32.635 -43.057  1.00  0.71           H  
ATOM   3990  HD2 PHE A 261      -6.377  30.820 -46.698  1.00  0.71           H  
ATOM   3991  HE1 PHE A 261      -2.906  31.642 -43.309  1.00  0.71           H  
ATOM   3992  HE2 PHE A 261      -4.135  29.819 -46.947  1.00  0.71           H  
ATOM   3993  HZ  PHE A 261      -2.400  30.234 -45.227  1.00  0.71           H  
ATOM   3994  N   GLY A 262      -5.573  34.902 -46.135  1.00  0.71           N  
ATOM   3995  CA  GLY A 262      -4.902  35.385 -47.320  1.00  0.71           C  
ATOM   3996  C   GLY A 262      -3.613  34.676 -47.687  1.00  0.71           C  
ATOM   3997  O   GLY A 262      -2.882  35.162 -48.534  1.00  0.71           O  
ATOM   3998  H   GLY A 262      -5.170  35.097 -45.218  1.00  0.71           H  
ATOM   3999 1HA  GLY A 262      -5.584  35.310 -48.164  1.00  0.71           H  
ATOM   4000 2HA  GLY A 262      -4.713  36.437 -47.181  1.00  0.71           H  
ATOM   4001  N   GLY A 263      -3.305  33.550 -47.073  1.00  0.73           N  
ATOM   4002  CA  GLY A 263      -2.056  32.875 -47.410  1.00  0.73           C  
ATOM   4003  C   GLY A 263      -0.961  33.008 -46.361  1.00  0.73           C  
ATOM   4004  O   GLY A 263      -1.195  33.423 -45.222  1.00  0.73           O  
ATOM   4005  H   GLY A 263      -3.936  33.160 -46.383  1.00  0.73           H  
ATOM   4006 1HA  GLY A 263      -2.256  31.819 -47.585  1.00  0.73           H  
ATOM   4007 2HA  GLY A 263      -1.682  33.266 -48.356  1.00  0.73           H  
ATOM   4008  N   VAL A 264       0.228  32.594 -46.758  1.00  0.76           N  
ATOM   4009  CA  VAL A 264       1.388  32.548 -45.891  1.00  0.76           C  
ATOM   4010  C   VAL A 264       2.349  33.699 -46.197  1.00  0.76           C  
ATOM   4011  O   VAL A 264       2.676  33.943 -47.360  1.00  0.76           O  
ATOM   4012  CB  VAL A 264       2.077  31.189 -46.077  1.00  0.76           C  
ATOM   4013  CG1 VAL A 264       3.341  31.089 -45.294  1.00  0.76           C  
ATOM   4014  CG2 VAL A 264       1.147  30.083 -45.643  1.00  0.76           C  
ATOM   4015  H   VAL A 264       0.335  32.281 -47.714  1.00  0.76           H  
ATOM   4016  HA  VAL A 264       1.039  32.625 -44.869  1.00  0.76           H  
ATOM   4017  HB  VAL A 264       2.301  31.085 -47.108  1.00  0.76           H  
ATOM   4018 1HG1 VAL A 264       3.806  30.123 -45.466  1.00  0.76           H  
ATOM   4019 2HG1 VAL A 264       4.008  31.871 -45.604  1.00  0.76           H  
ATOM   4020 3HG1 VAL A 264       3.120  31.194 -44.256  1.00  0.76           H  
ATOM   4021 1HG2 VAL A 264       1.636  29.131 -45.807  1.00  0.76           H  
ATOM   4022 2HG2 VAL A 264       0.918  30.201 -44.583  1.00  0.76           H  
ATOM   4023 3HG2 VAL A 264       0.227  30.127 -46.221  1.00  0.76           H  
ATOM   4024  N   TYR A 265       2.755  34.424 -45.159  1.00  0.80           N  
ATOM   4025  CA  TYR A 265       3.652  35.568 -45.292  1.00  0.80           C  
ATOM   4026  C   TYR A 265       5.085  35.277 -44.825  1.00  0.80           C  
ATOM   4027  O   TYR A 265       5.333  35.065 -43.639  1.00  0.80           O  
ATOM   4028  CB  TYR A 265       3.121  36.761 -44.491  1.00  0.80           C  
ATOM   4029  CG  TYR A 265       3.983  37.974 -44.659  1.00  0.80           C  
ATOM   4030  CD1 TYR A 265       3.657  38.948 -45.578  1.00  0.80           C  
ATOM   4031  CD2 TYR A 265       5.134  38.097 -43.922  1.00  0.80           C  
ATOM   4032  CE1 TYR A 265       4.475  40.028 -45.748  1.00  0.80           C  
ATOM   4033  CE2 TYR A 265       5.946  39.175 -44.114  1.00  0.80           C  
ATOM   4034  CZ  TYR A 265       5.600  40.144 -45.039  1.00  0.80           C  
ATOM   4035  OH  TYR A 265       6.389  41.231 -45.273  1.00  0.80           O  
ATOM   4036  H   TYR A 265       2.444  34.132 -44.244  1.00  0.80           H  
ATOM   4037  HA  TYR A 265       3.699  35.846 -46.345  1.00  0.80           H  
ATOM   4038 1HB  TYR A 265       2.107  37.009 -44.822  1.00  0.80           H  
ATOM   4039 2HB  TYR A 265       3.074  36.510 -43.431  1.00  0.80           H  
ATOM   4040  HD1 TYR A 265       2.755  38.870 -46.166  1.00  0.80           H  
ATOM   4041  HD2 TYR A 265       5.410  37.327 -43.200  1.00  0.80           H  
ATOM   4042  HE1 TYR A 265       4.227  40.802 -46.457  1.00  0.80           H  
ATOM   4043  HE2 TYR A 265       6.860  39.248 -43.542  1.00  0.80           H  
ATOM   4044  HH  TYR A 265       5.923  41.843 -45.852  1.00  0.80           H  
ATOM   4045  N   VAL A 266       6.012  35.297 -45.781  1.00  0.84           N  
ATOM   4046  CA  VAL A 266       7.438  35.048 -45.585  1.00  0.84           C  
ATOM   4047  C   VAL A 266       8.252  36.129 -46.296  1.00  0.84           C  
ATOM   4048  O   VAL A 266       9.222  35.844 -47.002  1.00  0.84           O  
ATOM   4049  CB  VAL A 266       7.851  33.658 -46.107  1.00  0.84           C  
ATOM   4050  CG1 VAL A 266       9.325  33.443 -45.880  1.00  0.84           C  
ATOM   4051  CG2 VAL A 266       7.087  32.612 -45.419  1.00  0.84           C  
ATOM   4052  H   VAL A 266       5.701  35.501 -46.713  1.00  0.84           H  
ATOM   4053  HA  VAL A 266       7.654  35.095 -44.522  1.00  0.84           H  
ATOM   4054  HB  VAL A 266       7.664  33.608 -47.180  1.00  0.84           H  
ATOM   4055 1HG1 VAL A 266       9.616  32.463 -46.258  1.00  0.84           H  
ATOM   4056 2HG1 VAL A 266       9.876  34.206 -46.394  1.00  0.84           H  
ATOM   4057 3HG1 VAL A 266       9.530  33.492 -44.829  1.00  0.84           H  
ATOM   4058 1HG2 VAL A 266       7.385  31.632 -45.790  1.00  0.84           H  
ATOM   4059 2HG2 VAL A 266       7.297  32.684 -44.349  1.00  0.84           H  
ATOM   4060 3HG2 VAL A 266       6.042  32.760 -45.598  1.00  0.84           H  
ATOM   4061  N   GLY A 267       7.794  37.365 -46.193  1.00  0.89           N  
ATOM   4062  CA  GLY A 267       8.448  38.486 -46.860  1.00  0.89           C  
ATOM   4063  C   GLY A 267       8.490  38.271 -48.370  1.00  0.89           C  
ATOM   4064  O   GLY A 267       7.487  37.901 -48.998  1.00  0.89           O  
ATOM   4065  H   GLY A 267       6.987  37.532 -45.607  1.00  0.89           H  
ATOM   4066 1HA  GLY A 267       7.919  39.410 -46.634  1.00  0.89           H  
ATOM   4067 2HA  GLY A 267       9.464  38.598 -46.472  1.00  0.89           H  
ATOM   4068  N   SER A 268       9.681  38.427 -48.941  1.00  0.95           N  
ATOM   4069  CA  SER A 268       9.929  38.266 -50.368  1.00  0.95           C  
ATOM   4070  C   SER A 268       9.714  36.855 -50.919  1.00  0.95           C  
ATOM   4071  O   SER A 268       9.702  36.675 -52.135  1.00  0.95           O  
ATOM   4072  CB  SER A 268      11.333  38.729 -50.678  1.00  0.95           C  
ATOM   4073  OG  SER A 268      12.264  37.946 -49.995  1.00  0.95           O  
ATOM   4074  H   SER A 268      10.474  38.712 -48.365  1.00  0.95           H  
ATOM   4075  HA  SER A 268       9.239  38.922 -50.895  1.00  0.95           H  
ATOM   4076 1HB  SER A 268      11.508  38.654 -51.750  1.00  0.95           H  
ATOM   4077 2HB  SER A 268      11.451  39.773 -50.395  1.00  0.95           H  
ATOM   4078  HG  SER A 268      12.196  38.234 -49.062  1.00  0.95           H  
ATOM   4079  N   LEU A 269       9.581  35.844 -50.055  1.00  0.99           N  
ATOM   4080  CA  LEU A 269       9.386  34.490 -50.559  1.00  0.99           C  
ATOM   4081  C   LEU A 269       7.897  34.127 -50.640  1.00  0.99           C  
ATOM   4082  O   LEU A 269       7.543  32.992 -50.957  1.00  0.99           O  
ATOM   4083  CB  LEU A 269      10.119  33.490 -49.677  1.00  0.99           C  
ATOM   4084  CG  LEU A 269      11.623  33.705 -49.563  1.00  0.99           C  
ATOM   4085  CD1 LEU A 269      12.202  32.655 -48.616  1.00  0.99           C  
ATOM   4086  CD2 LEU A 269      12.246  33.649 -50.936  1.00  0.99           C  
ATOM   4087  H   LEU A 269       9.583  36.010 -49.046  1.00  0.99           H  
ATOM   4088  HA  LEU A 269       9.800  34.430 -51.563  1.00  0.99           H  
ATOM   4089 1HB  LEU A 269       9.701  33.550 -48.688  1.00  0.99           H  
ATOM   4090 2HB  LEU A 269       9.949  32.488 -50.066  1.00  0.99           H  
ATOM   4091  HG  LEU A 269      11.819  34.689 -49.133  1.00  0.99           H  
ATOM   4092 1HD1 LEU A 269      13.275  32.815 -48.515  1.00  0.99           H  
ATOM   4093 2HD1 LEU A 269      11.732  32.737 -47.644  1.00  0.99           H  
ATOM   4094 3HD1 LEU A 269      12.009  31.670 -49.021  1.00  0.99           H  
ATOM   4095 1HD2 LEU A 269      13.316  33.818 -50.855  1.00  0.99           H  
ATOM   4096 2HD2 LEU A 269      12.063  32.680 -51.376  1.00  0.99           H  
ATOM   4097 3HD2 LEU A 269      11.809  34.423 -51.566  1.00  0.99           H  
ATOM   4098  N   SER A 270       7.020  35.073 -50.300  1.00  1.02           N  
ATOM   4099  CA  SER A 270       5.579  34.849 -50.386  1.00  1.02           C  
ATOM   4100  C   SER A 270       5.030  35.334 -51.721  1.00  1.02           C  
ATOM   4101  O   SER A 270       5.700  36.077 -52.438  1.00  1.02           O  
ATOM   4102  CB  SER A 270       4.874  35.554 -49.260  1.00  1.02           C  
ATOM   4103  OG  SER A 270       4.990  36.946 -49.377  1.00  1.02           O  
ATOM   4104  H   SER A 270       7.347  35.994 -50.002  1.00  1.02           H  
ATOM   4105  HA  SER A 270       5.384  33.780 -50.304  1.00  1.02           H  
ATOM   4106 1HB  SER A 270       3.821  35.279 -49.262  1.00  1.02           H  
ATOM   4107 2HB  SER A 270       5.288  35.224 -48.350  1.00  1.02           H  
ATOM   4108  HG  SER A 270       5.951  37.149 -49.408  1.00  1.02           H  
ATOM   4109  N   SER A 271       3.794  34.963 -52.049  1.00  1.03           N  
ATOM   4110  CA  SER A 271       3.200  35.490 -53.267  1.00  1.03           C  
ATOM   4111  C   SER A 271       3.122  37.017 -53.104  1.00  1.03           C  
ATOM   4112  O   SER A 271       2.728  37.476 -52.028  1.00  1.03           O  
ATOM   4113  CB  SER A 271       1.815  34.906 -53.469  1.00  1.03           C  
ATOM   4114  OG  SER A 271       1.874  33.519 -53.655  1.00  1.03           O  
ATOM   4115  H   SER A 271       3.275  34.336 -51.450  1.00  1.03           H  
ATOM   4116  HA  SER A 271       3.829  35.199 -54.099  1.00  1.03           H  
ATOM   4117 1HB  SER A 271       1.200  35.131 -52.602  1.00  1.03           H  
ATOM   4118 2HB  SER A 271       1.345  35.373 -54.332  1.00  1.03           H  
ATOM   4119  HG  SER A 271       0.961  33.225 -53.743  1.00  1.03           H  
ATOM   4120  N   PRO A 272       3.410  37.828 -54.141  1.00  1.03           N  
ATOM   4121  CA  PRO A 272       3.336  39.282 -54.117  1.00  1.03           C  
ATOM   4122  C   PRO A 272       2.024  39.830 -53.573  1.00  1.03           C  
ATOM   4123  O   PRO A 272       2.023  40.832 -52.863  1.00  1.03           O  
ATOM   4124  CB  PRO A 272       3.475  39.625 -55.602  1.00  1.03           C  
ATOM   4125  CG  PRO A 272       4.337  38.521 -56.160  1.00  1.03           C  
ATOM   4126  CD  PRO A 272       3.895  37.272 -55.424  1.00  1.03           C  
ATOM   4127  HA  PRO A 272       4.188  39.673 -53.545  1.00  1.03           H  
ATOM   4128 1HB  PRO A 272       2.477  39.678 -56.073  1.00  1.03           H  
ATOM   4129 2HB  PRO A 272       3.931  40.621 -55.714  1.00  1.03           H  
ATOM   4130 1HG  PRO A 272       4.193  38.444 -57.248  1.00  1.03           H  
ATOM   4131 2HG  PRO A 272       5.400  38.751 -55.994  1.00  1.03           H  
ATOM   4132 1HD  PRO A 272       3.094  36.742 -55.964  1.00  1.03           H  
ATOM   4133 2HD  PRO A 272       4.796  36.659 -55.276  1.00  1.03           H  
ATOM   4134  N   ASP A 273       0.911  39.137 -53.826  1.00  1.02           N  
ATOM   4135  CA  ASP A 273      -0.387  39.603 -53.340  1.00  1.02           C  
ATOM   4136  C   ASP A 273      -0.436  39.625 -51.811  1.00  1.02           C  
ATOM   4137  O   ASP A 273      -1.087  40.480 -51.199  1.00  1.02           O  
ATOM   4138  CB  ASP A 273      -1.505  38.706 -53.870  1.00  1.02           C  
ATOM   4139  CG  ASP A 273      -1.758  38.841 -55.375  1.00  1.02           C  
ATOM   4140  OD1 ASP A 273      -1.259  39.752 -55.979  1.00  1.02           O  
ATOM   4141  OD2 ASP A 273      -2.467  38.004 -55.919  1.00  1.02           O  
ATOM   4142  H   ASP A 273       0.954  38.303 -54.389  1.00  1.02           H  
ATOM   4143  HA  ASP A 273      -0.547  40.620 -53.701  1.00  1.02           H  
ATOM   4144 1HB  ASP A 273      -1.266  37.666 -53.644  1.00  1.02           H  
ATOM   4145 2HB  ASP A 273      -2.428  38.947 -53.352  1.00  1.02           H  
ATOM   4146  N   VAL A 274       0.246  38.662 -51.197  1.00  0.99           N  
ATOM   4147  CA  VAL A 274       0.275  38.514 -49.757  1.00  0.99           C  
ATOM   4148  C   VAL A 274       1.212  39.526 -49.194  1.00  0.99           C  
ATOM   4149  O   VAL A 274       0.900  40.217 -48.219  1.00  0.99           O  
ATOM   4150  CB  VAL A 274       0.738  37.109 -49.367  1.00  0.99           C  
ATOM   4151  CG1 VAL A 274       0.900  37.013 -47.905  1.00  0.99           C  
ATOM   4152  CG2 VAL A 274      -0.242  36.144 -49.865  1.00  0.99           C  
ATOM   4153  H   VAL A 274       0.819  38.031 -51.749  1.00  0.99           H  
ATOM   4154  HA  VAL A 274      -0.716  38.694 -49.352  1.00  0.99           H  
ATOM   4155  HB  VAL A 274       1.710  36.901 -49.811  1.00  0.99           H  
ATOM   4156 1HG1 VAL A 274       1.225  36.018 -47.638  1.00  0.99           H  
ATOM   4157 2HG1 VAL A 274       1.630  37.728 -47.588  1.00  0.99           H  
ATOM   4158 3HG1 VAL A 274      -0.017  37.221 -47.459  1.00  0.99           H  
ATOM   4159 1HG2 VAL A 274       0.063  35.135 -49.595  1.00  0.99           H  
ATOM   4160 2HG2 VAL A 274      -1.173  36.380 -49.417  1.00  0.99           H  
ATOM   4161 3HG2 VAL A 274      -0.325  36.229 -50.945  1.00  0.99           H  
ATOM   4162  N   LYS A 275       2.363  39.636 -49.843  1.00  0.96           N  
ATOM   4163  CA  LYS A 275       3.355  40.568 -49.392  1.00  0.96           C  
ATOM   4164  C   LYS A 275       2.751  41.961 -49.339  1.00  0.96           C  
ATOM   4165  O   LYS A 275       2.836  42.624 -48.305  1.00  0.96           O  
ATOM   4166  CB  LYS A 275       4.587  40.519 -50.285  1.00  0.96           C  
ATOM   4167  CG  LYS A 275       5.744  41.435 -49.859  1.00  0.96           C  
ATOM   4168  CD  LYS A 275       6.950  41.220 -50.772  1.00  0.96           C  
ATOM   4169  CE  LYS A 275       8.192  42.013 -50.322  1.00  0.96           C  
ATOM   4170  NZ  LYS A 275       8.083  43.494 -50.595  1.00  0.96           N  
ATOM   4171  H   LYS A 275       2.545  39.037 -50.651  1.00  0.96           H  
ATOM   4172  HA  LYS A 275       3.654  40.280 -48.400  1.00  0.96           H  
ATOM   4173 1HB  LYS A 275       4.963  39.490 -50.326  1.00  0.96           H  
ATOM   4174 2HB  LYS A 275       4.304  40.797 -51.297  1.00  0.96           H  
ATOM   4175 1HG  LYS A 275       5.430  42.484 -49.907  1.00  0.96           H  
ATOM   4176 2HG  LYS A 275       6.033  41.203 -48.832  1.00  0.96           H  
ATOM   4177 1HD  LYS A 275       7.186  40.155 -50.788  1.00  0.96           H  
ATOM   4178 2HD  LYS A 275       6.685  41.526 -51.783  1.00  0.96           H  
ATOM   4179 1HE  LYS A 275       8.335  41.863 -49.252  1.00  0.96           H  
ATOM   4180 2HE  LYS A 275       9.061  41.624 -50.850  1.00  0.96           H  
ATOM   4181 1HZ  LYS A 275       8.922  43.954 -50.281  1.00  0.96           H  
ATOM   4182 2HZ  LYS A 275       7.966  43.651 -51.580  1.00  0.96           H  
ATOM   4183 3HZ  LYS A 275       7.287  43.918 -50.100  1.00  0.96           H  
ATOM   4184  N   GLU A 276       2.090  42.387 -50.423  1.00  0.94           N  
ATOM   4185  CA  GLU A 276       1.464  43.703 -50.445  1.00  0.94           C  
ATOM   4186  C   GLU A 276       0.318  43.843 -49.441  1.00  0.94           C  
ATOM   4187  O   GLU A 276       0.191  44.884 -48.787  1.00  0.94           O  
ATOM   4188  CB  GLU A 276       0.956  44.052 -51.850  1.00  0.94           C  
ATOM   4189  CG  GLU A 276       2.062  44.352 -52.876  1.00  0.94           C  
ATOM   4190  CD  GLU A 276       1.533  44.740 -54.252  1.00  0.94           C  
ATOM   4191  OE1 GLU A 276       0.345  44.656 -54.463  1.00  0.94           O  
ATOM   4192  OE2 GLU A 276       2.324  45.136 -55.082  1.00  0.94           O  
ATOM   4193  H   GLU A 276       2.038  41.793 -51.252  1.00  0.94           H  
ATOM   4194  HA  GLU A 276       2.226  44.434 -50.182  1.00  0.94           H  
ATOM   4195 1HB  GLU A 276       0.373  43.210 -52.236  1.00  0.94           H  
ATOM   4196 2HB  GLU A 276       0.293  44.915 -51.796  1.00  0.94           H  
ATOM   4197 1HG  GLU A 276       2.683  45.162 -52.495  1.00  0.94           H  
ATOM   4198 2HG  GLU A 276       2.691  43.466 -52.971  1.00  0.94           H  
ATOM   4199  N   ALA A 277      -0.505  42.800 -49.258  1.00  0.92           N  
ATOM   4200  CA  ALA A 277      -1.610  42.924 -48.309  1.00  0.92           C  
ATOM   4201  C   ALA A 277      -1.094  43.241 -46.911  1.00  0.92           C  
ATOM   4202  O   ALA A 277      -1.686  44.038 -46.182  1.00  0.92           O  
ATOM   4203  CB  ALA A 277      -2.423  41.650 -48.270  1.00  0.92           C  
ATOM   4204  H   ALA A 277      -0.411  41.943 -49.808  1.00  0.92           H  
ATOM   4205  HA  ALA A 277      -2.247  43.744 -48.635  1.00  0.92           H  
ATOM   4206 1HB  ALA A 277      -3.247  41.779 -47.576  1.00  0.92           H  
ATOM   4207 2HB  ALA A 277      -2.813  41.428 -49.265  1.00  0.92           H  
ATOM   4208 3HB  ALA A 277      -1.781  40.832 -47.943  1.00  0.92           H  
ATOM   4209  N   VAL A 278       0.035  42.647 -46.541  1.00  0.91           N  
ATOM   4210  CA  VAL A 278       0.595  42.911 -45.228  1.00  0.91           C  
ATOM   4211  C   VAL A 278       1.420  44.199 -45.209  1.00  0.91           C  
ATOM   4212  O   VAL A 278       1.247  45.039 -44.330  1.00  0.91           O  
ATOM   4213  CB  VAL A 278       1.461  41.733 -44.783  1.00  0.91           C  
ATOM   4214  CG1 VAL A 278       2.160  42.057 -43.434  1.00  0.91           C  
ATOM   4215  CG2 VAL A 278       0.582  40.497 -44.665  1.00  0.91           C  
ATOM   4216  H   VAL A 278       0.485  41.977 -47.173  1.00  0.91           H  
ATOM   4217  HA  VAL A 278      -0.228  43.016 -44.524  1.00  0.91           H  
ATOM   4218  HB  VAL A 278       2.223  41.568 -45.524  1.00  0.91           H  
ATOM   4219 1HG1 VAL A 278       2.784  41.212 -43.140  1.00  0.91           H  
ATOM   4220 2HG1 VAL A 278       2.785  42.943 -43.550  1.00  0.91           H  
ATOM   4221 3HG1 VAL A 278       1.413  42.239 -42.664  1.00  0.91           H  
ATOM   4222 1HG2 VAL A 278       1.174  39.642 -44.362  1.00  0.91           H  
ATOM   4223 2HG2 VAL A 278      -0.188  40.682 -43.925  1.00  0.91           H  
ATOM   4224 3HG2 VAL A 278       0.116  40.287 -45.632  1.00  0.91           H  
ATOM   4225  N   GLU A 279       2.303  44.370 -46.191  1.00  0.89           N  
ATOM   4226  CA  GLU A 279       3.201  45.521 -46.266  1.00  0.89           C  
ATOM   4227  C   GLU A 279       2.464  46.859 -46.316  1.00  0.89           C  
ATOM   4228  O   GLU A 279       2.933  47.849 -45.750  1.00  0.89           O  
ATOM   4229  CB  GLU A 279       4.142  45.372 -47.458  1.00  0.89           C  
ATOM   4230  CG  GLU A 279       5.208  46.451 -47.587  1.00  0.89           C  
ATOM   4231  CD  GLU A 279       6.236  46.119 -48.656  1.00  0.89           C  
ATOM   4232  OE1 GLU A 279       6.159  45.039 -49.214  1.00  0.89           O  
ATOM   4233  OE2 GLU A 279       7.095  46.933 -48.910  1.00  0.89           O  
ATOM   4234  H   GLU A 279       2.379  43.668 -46.918  1.00  0.89           H  
ATOM   4235  HA  GLU A 279       3.819  45.508 -45.383  1.00  0.89           H  
ATOM   4236 1HB  GLU A 279       4.645  44.405 -47.406  1.00  0.89           H  
ATOM   4237 2HB  GLU A 279       3.554  45.379 -48.375  1.00  0.89           H  
ATOM   4238 1HG  GLU A 279       4.726  47.396 -47.838  1.00  0.89           H  
ATOM   4239 2HG  GLU A 279       5.710  46.572 -46.625  1.00  0.89           H  
ATOM   4240  N   SER A 280       1.318  46.889 -47.002  1.00  0.86           N  
ATOM   4241  CA  SER A 280       0.510  48.094 -47.140  1.00  0.86           C  
ATOM   4242  C   SER A 280      -0.381  48.367 -45.927  1.00  0.86           C  
ATOM   4243  O   SER A 280      -1.103  49.365 -45.906  1.00  0.86           O  
ATOM   4244  CB  SER A 280      -0.352  48.018 -48.389  1.00  0.86           C  
ATOM   4245  OG  SER A 280      -1.316  47.015 -48.289  1.00  0.86           O  
ATOM   4246  H   SER A 280       0.990  46.047 -47.475  1.00  0.86           H  
ATOM   4247  HA  SER A 280       1.190  48.938 -47.251  1.00  0.86           H  
ATOM   4248 1HB  SER A 280      -0.838  48.978 -48.549  1.00  0.86           H  
ATOM   4249 2HB  SER A 280       0.283  47.823 -49.252  1.00  0.86           H  
ATOM   4250  HG  SER A 280      -0.816  46.171 -48.307  1.00  0.86           H  
ATOM   4251  N   ALA A 281      -0.401  47.457 -44.953  1.00  0.83           N  
ATOM   4252  CA  ALA A 281      -1.246  47.595 -43.776  1.00  0.83           C  
ATOM   4253  C   ALA A 281      -0.847  48.812 -42.961  1.00  0.83           C  
ATOM   4254  O   ALA A 281       0.324  49.191 -42.921  1.00  0.83           O  
ATOM   4255  CB  ALA A 281      -1.156  46.348 -42.906  1.00  0.83           C  
ATOM   4256  H   ALA A 281       0.214  46.648 -44.994  1.00  0.83           H  
ATOM   4257  HA  ALA A 281      -2.273  47.725 -44.108  1.00  0.83           H  
ATOM   4258 1HB  ALA A 281      -1.812  46.447 -42.040  1.00  0.83           H  
ATOM   4259 2HB  ALA A 281      -1.460  45.482 -43.494  1.00  0.83           H  
ATOM   4260 3HB  ALA A 281      -0.135  46.211 -42.566  1.00  0.83           H  
ATOM   4261  N   ASP A 282      -1.811  49.407 -42.271  1.00  0.79           N  
ATOM   4262  CA  ASP A 282      -1.483  50.482 -41.341  1.00  0.79           C  
ATOM   4263  C   ASP A 282      -1.122  49.870 -40.013  1.00  0.79           C  
ATOM   4264  O   ASP A 282      -0.372  50.457 -39.251  1.00  0.79           O  
ATOM   4265  CB  ASP A 282      -2.625  51.434 -41.045  1.00  0.79           C  
ATOM   4266  CG  ASP A 282      -3.115  52.234 -42.129  1.00  0.79           C  
ATOM   4267  OD1 ASP A 282      -2.373  52.923 -42.780  1.00  0.79           O  
ATOM   4268  OD2 ASP A 282      -4.319  52.217 -42.269  1.00  0.79           O  
ATOM   4269  H   ASP A 282      -2.755  49.055 -42.364  1.00  0.79           H  
ATOM   4270  HA  ASP A 282      -0.625  51.040 -41.718  1.00  0.79           H  
ATOM   4271 1HB  ASP A 282      -3.452  50.848 -40.682  1.00  0.79           H  
ATOM   4272 2HB  ASP A 282      -2.329  52.099 -40.232  1.00  0.79           H  
ATOM   4273  N   LEU A 283      -1.713  48.713 -39.733  1.00  0.76           N  
ATOM   4274  CA  LEU A 283      -1.506  48.018 -38.468  1.00  0.76           C  
ATOM   4275  C   LEU A 283      -1.314  46.531 -38.615  1.00  0.76           C  
ATOM   4276  O   LEU A 283      -2.103  45.851 -39.277  1.00  0.76           O  
ATOM   4277  CB  LEU A 283      -2.677  48.269 -37.518  1.00  0.76           C  
ATOM   4278  CG  LEU A 283      -2.739  47.444 -36.205  1.00  0.76           C  
ATOM   4279  CD1 LEU A 283      -1.592  47.796 -35.281  1.00  0.76           C  
ATOM   4280  CD2 LEU A 283      -4.053  47.728 -35.571  1.00  0.76           C  
ATOM   4281  H   LEU A 283      -2.334  48.308 -40.437  1.00  0.76           H  
ATOM   4282  HA  LEU A 283      -0.602  48.420 -38.011  1.00  0.76           H  
ATOM   4283 1HB  LEU A 283      -2.633  49.313 -37.221  1.00  0.76           H  
ATOM   4284 2HB  LEU A 283      -3.603  48.115 -38.051  1.00  0.76           H  
ATOM   4285  HG  LEU A 283      -2.672  46.376 -36.423  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 283      -1.671  47.218 -34.364  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 283      -0.670  47.563 -35.759  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 283      -1.614  48.843 -35.056  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 283      -4.141  47.169 -34.653  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 283      -4.114  48.781 -35.362  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 283      -4.852  47.446 -36.248  1.00  0.76           H  
ATOM   4292  N   VAL A 284      -0.275  46.024 -37.992  1.00  0.72           N  
ATOM   4293  CA  VAL A 284      -0.070  44.592 -37.989  1.00  0.72           C  
ATOM   4294  C   VAL A 284      -0.110  44.047 -36.570  1.00  0.72           C  
ATOM   4295  O   VAL A 284       0.628  44.510 -35.693  1.00  0.72           O  
ATOM   4296  CB  VAL A 284       1.268  44.234 -38.660  1.00  0.72           C  
ATOM   4297  CG1 VAL A 284       1.488  42.775 -38.586  1.00  0.72           C  
ATOM   4298  CG2 VAL A 284       1.275  44.675 -40.096  1.00  0.72           C  
ATOM   4299  H   VAL A 284       0.360  46.653 -37.487  1.00  0.72           H  
ATOM   4300  HA  VAL A 284      -0.871  44.121 -38.559  1.00  0.72           H  
ATOM   4301  HB  VAL A 284       2.062  44.719 -38.129  1.00  0.72           H  
ATOM   4302 1HG1 VAL A 284       2.440  42.536 -39.048  1.00  0.72           H  
ATOM   4303 2HG1 VAL A 284       1.497  42.449 -37.545  1.00  0.72           H  
ATOM   4304 3HG1 VAL A 284       0.683  42.287 -39.114  1.00  0.72           H  
ATOM   4305 1HG2 VAL A 284       2.229  44.428 -40.552  1.00  0.72           H  
ATOM   4306 2HG2 VAL A 284       0.500  44.189 -40.626  1.00  0.72           H  
ATOM   4307 3HG2 VAL A 284       1.115  45.739 -40.140  1.00  0.72           H  
ATOM   4308  N   LEU A 285      -0.991  43.068 -36.352  1.00  0.70           N  
ATOM   4309  CA  LEU A 285      -1.111  42.400 -35.063  1.00  0.70           C  
ATOM   4310  C   LEU A 285      -0.517  41.007 -35.212  1.00  0.70           C  
ATOM   4311  O   LEU A 285      -1.147  40.110 -35.773  1.00  0.70           O  
ATOM   4312  CB  LEU A 285      -2.573  42.264 -34.628  1.00  0.70           C  
ATOM   4313  CG  LEU A 285      -3.418  43.554 -34.526  1.00  0.70           C  
ATOM   4314  CD1 LEU A 285      -4.872  43.182 -34.200  1.00  0.70           C  
ATOM   4315  CD2 LEU A 285      -2.835  44.456 -33.453  1.00  0.70           C  
ATOM   4316  H   LEU A 285      -1.598  42.779 -37.123  1.00  0.70           H  
ATOM   4317  HA  LEU A 285      -0.545  42.947 -34.309  1.00  0.70           H  
ATOM   4318 1HB  LEU A 285      -3.063  41.613 -35.332  1.00  0.70           H  
ATOM   4319 2HB  LEU A 285      -2.591  41.782 -33.652  1.00  0.70           H  
ATOM   4320  HG  LEU A 285      -3.413  44.076 -35.488  1.00  0.70           H  
ATOM   4321 1HD1 LEU A 285      -5.462  44.082 -34.147  1.00  0.70           H  
ATOM   4322 2HD1 LEU A 285      -5.271  42.545 -34.980  1.00  0.70           H  
ATOM   4323 3HD1 LEU A 285      -4.914  42.657 -33.247  1.00  0.70           H  
ATOM   4324 1HD2 LEU A 285      -3.425  45.363 -33.373  1.00  0.70           H  
ATOM   4325 2HD2 LEU A 285      -2.837  43.939 -32.494  1.00  0.70           H  
ATOM   4326 3HD2 LEU A 285      -1.820  44.710 -33.731  1.00  0.70           H  
ATOM   4327  N   SER A 286       0.702  40.848 -34.748  1.00  0.71           N  
ATOM   4328  CA  SER A 286       1.443  39.612 -34.904  1.00  0.71           C  
ATOM   4329  C   SER A 286       1.297  38.741 -33.667  1.00  0.71           C  
ATOM   4330  O   SER A 286       1.648  39.169 -32.568  1.00  0.71           O  
ATOM   4331  CB  SER A 286       2.891  39.958 -35.171  1.00  0.71           C  
ATOM   4332  OG  SER A 286       3.689  38.837 -35.178  1.00  0.71           O  
ATOM   4333  H   SER A 286       1.148  41.621 -34.261  1.00  0.71           H  
ATOM   4334  HA  SER A 286       1.042  39.067 -35.755  1.00  0.71           H  
ATOM   4335 1HB  SER A 286       2.959  40.457 -36.137  1.00  0.71           H  
ATOM   4336 2HB  SER A 286       3.242  40.659 -34.423  1.00  0.71           H  
ATOM   4337  HG  SER A 286       3.252  38.211 -35.765  1.00  0.71           H  
ATOM   4338  N   VAL A 287       0.751  37.540 -33.826  1.00  0.74           N  
ATOM   4339  CA  VAL A 287       0.538  36.693 -32.666  1.00  0.74           C  
ATOM   4340  C   VAL A 287       1.404  35.431 -32.663  1.00  0.74           C  
ATOM   4341  O   VAL A 287       1.210  34.517 -33.473  1.00  0.74           O  
ATOM   4342  CB  VAL A 287      -0.951  36.283 -32.591  1.00  0.74           C  
ATOM   4343  CG1 VAL A 287      -1.147  35.417 -31.393  1.00  0.74           C  
ATOM   4344  CG2 VAL A 287      -1.844  37.522 -32.533  1.00  0.74           C  
ATOM   4345  H   VAL A 287       0.462  37.232 -34.750  1.00  0.74           H  
ATOM   4346  HA  VAL A 287       0.781  37.265 -31.775  1.00  0.74           H  
ATOM   4347  HB  VAL A 287      -1.206  35.695 -33.476  1.00  0.74           H  
ATOM   4348 1HG1 VAL A 287      -2.165  35.108 -31.327  1.00  0.74           H  
ATOM   4349 2HG1 VAL A 287      -0.507  34.543 -31.459  1.00  0.74           H  
ATOM   4350 3HG1 VAL A 287      -0.887  35.993 -30.513  1.00  0.74           H  
ATOM   4351 1HG2 VAL A 287      -2.888  37.217 -32.482  1.00  0.74           H  
ATOM   4352 2HG2 VAL A 287      -1.592  38.104 -31.651  1.00  0.74           H  
ATOM   4353 3HG2 VAL A 287      -1.689  38.132 -33.429  1.00  0.74           H  
ATOM   4354  N   GLY A 288       2.340  35.371 -31.713  1.00  0.80           N  
ATOM   4355  CA  GLY A 288       3.225  34.231 -31.530  1.00  0.80           C  
ATOM   4356  C   GLY A 288       4.423  34.131 -32.486  1.00  0.80           C  
ATOM   4357  O   GLY A 288       5.047  33.064 -32.594  1.00  0.80           O  
ATOM   4358  H   GLY A 288       2.463  36.154 -31.072  1.00  0.80           H  
ATOM   4359 1HA  GLY A 288       3.593  34.257 -30.502  1.00  0.80           H  
ATOM   4360 2HA  GLY A 288       2.621  33.330 -31.624  1.00  0.80           H  
ATOM   4361  N   ALA A 289       4.693  35.206 -33.234  1.00  0.89           N  
ATOM   4362  CA  ALA A 289       5.744  35.219 -34.261  1.00  0.89           C  
ATOM   4363  C   ALA A 289       7.161  35.004 -33.796  1.00  0.89           C  
ATOM   4364  O   ALA A 289       7.657  35.641 -32.871  1.00  0.89           O  
ATOM   4365  CB  ALA A 289       5.698  36.520 -35.016  1.00  0.89           C  
ATOM   4366  H   ALA A 289       4.146  36.040 -33.082  1.00  0.89           H  
ATOM   4367  HA  ALA A 289       5.543  34.432 -34.952  1.00  0.89           H  
ATOM   4368 1HB  ALA A 289       6.433  36.490 -35.812  1.00  0.89           H  
ATOM   4369 2HB  ALA A 289       4.710  36.633 -35.436  1.00  0.89           H  
ATOM   4370 3HB  ALA A 289       5.917  37.352 -34.343  1.00  0.89           H  
ATOM   4371  N   MET A 290       7.829  34.153 -34.554  1.00  1.00           N  
ATOM   4372  CA  MET A 290       9.240  33.846 -34.429  1.00  1.00           C  
ATOM   4373  C   MET A 290       9.962  34.338 -35.685  1.00  1.00           C  
ATOM   4374  O   MET A 290      10.071  33.625 -36.684  1.00  1.00           O  
ATOM   4375  CB  MET A 290       9.399  32.361 -34.179  1.00  1.00           C  
ATOM   4376  CG  MET A 290       8.802  31.937 -32.856  1.00  1.00           C  
ATOM   4377  SD  MET A 290       8.856  30.205 -32.599  1.00  1.00           S  
ATOM   4378  CE  MET A 290       7.502  29.647 -33.583  1.00  1.00           C  
ATOM   4379  H   MET A 290       7.292  33.653 -35.268  1.00  1.00           H  
ATOM   4380  HA  MET A 290       9.643  34.389 -33.577  1.00  1.00           H  
ATOM   4381 1HB  MET A 290       8.894  31.802 -34.972  1.00  1.00           H  
ATOM   4382 2HB  MET A 290      10.456  32.086 -34.196  1.00  1.00           H  
ATOM   4383 1HG  MET A 290       9.327  32.426 -32.037  1.00  1.00           H  
ATOM   4384 2HG  MET A 290       7.756  32.250 -32.823  1.00  1.00           H  
ATOM   4385 1HE  MET A 290       7.442  28.561 -33.510  1.00  1.00           H  
ATOM   4386 2HE  MET A 290       6.579  30.094 -33.221  1.00  1.00           H  
ATOM   4387 3HE  MET A 290       7.654  29.938 -34.624  1.00  1.00           H  
ATOM   4388  N   LEU A 291      10.429  35.578 -35.662  1.00  1.11           N  
ATOM   4389  CA  LEU A 291      10.907  36.219 -36.888  1.00  1.11           C  
ATOM   4390  C   LEU A 291      12.347  35.885 -37.278  1.00  1.11           C  
ATOM   4391  O   LEU A 291      13.248  36.723 -37.216  1.00  1.11           O  
ATOM   4392  CB  LEU A 291      10.716  37.724 -36.746  1.00  1.11           C  
ATOM   4393  CG  LEU A 291       9.255  38.143 -36.539  1.00  1.11           C  
ATOM   4394  CD1 LEU A 291       9.185  39.640 -36.359  1.00  1.11           C  
ATOM   4395  CD2 LEU A 291       8.432  37.674 -37.735  1.00  1.11           C  
ATOM   4396  H   LEU A 291      10.380  36.109 -34.804  1.00  1.11           H  
ATOM   4397  HA  LEU A 291      10.267  35.882 -37.704  1.00  1.11           H  
ATOM   4398 1HB  LEU A 291      11.289  38.069 -35.890  1.00  1.11           H  
ATOM   4399 2HB  LEU A 291      11.090  38.219 -37.635  1.00  1.11           H  
ATOM   4400  HG  LEU A 291       8.862  37.681 -35.630  1.00  1.11           H  
ATOM   4401 1HD1 LEU A 291       8.147  39.945 -36.201  1.00  1.11           H  
ATOM   4402 2HD1 LEU A 291       9.778  39.932 -35.491  1.00  1.11           H  
ATOM   4403 3HD1 LEU A 291       9.578  40.132 -37.245  1.00  1.11           H  
ATOM   4404 1HD2 LEU A 291       7.390  37.964 -37.598  1.00  1.11           H  
ATOM   4405 2HD2 LEU A 291       8.814  38.129 -38.641  1.00  1.11           H  
ATOM   4406 3HD2 LEU A 291       8.498  36.586 -37.822  1.00  1.11           H  
ATOM   4407  N   SER A 292      12.525  34.636 -37.680  1.00  1.18           N  
ATOM   4408  CA  SER A 292      13.800  34.051 -38.091  1.00  1.18           C  
ATOM   4409  C   SER A 292      13.952  33.989 -39.613  1.00  1.18           C  
ATOM   4410  O   SER A 292      13.032  34.327 -40.379  1.00  1.18           O  
ATOM   4411  CB  SER A 292      13.911  32.636 -37.585  1.00  1.18           C  
ATOM   4412  OG  SER A 292      13.132  31.774 -38.372  1.00  1.18           O  
ATOM   4413  H   SER A 292      11.690  34.050 -37.657  1.00  1.18           H  
ATOM   4414  HA  SER A 292      14.611  34.660 -37.683  1.00  1.18           H  
ATOM   4415 1HB  SER A 292      14.949  32.314 -37.600  1.00  1.18           H  
ATOM   4416 2HB  SER A 292      13.568  32.594 -36.551  1.00  1.18           H  
ATOM   4417  HG  SER A 292      13.508  31.802 -39.285  1.00  1.18           H  
ATOM   4418  N   ASP A 293      15.111  33.523 -40.071  1.00  1.22           N  
ATOM   4419  CA  ASP A 293      15.264  33.353 -41.501  1.00  1.22           C  
ATOM   4420  C   ASP A 293      14.242  32.299 -41.875  1.00  1.22           C  
ATOM   4421  O   ASP A 293      13.669  31.649 -41.002  1.00  1.22           O  
ATOM   4422  CB  ASP A 293      16.696  32.933 -41.879  1.00  1.22           C  
ATOM   4423  CG  ASP A 293      17.011  32.977 -43.407  1.00  1.22           C  
ATOM   4424  OD1 ASP A 293      16.097  33.184 -44.205  1.00  1.22           O  
ATOM   4425  OD2 ASP A 293      18.161  32.848 -43.747  1.00  1.22           O  
ATOM   4426  H   ASP A 293      15.862  33.282 -39.438  1.00  1.22           H  
ATOM   4427  HA  ASP A 293      15.021  34.285 -42.010  1.00  1.22           H  
ATOM   4428 1HB  ASP A 293      17.408  33.572 -41.364  1.00  1.22           H  
ATOM   4429 2HB  ASP A 293      16.871  31.915 -41.529  1.00  1.22           H  
ATOM   4430  N   PHE A 294      13.933  32.209 -43.152  1.00  1.23           N  
ATOM   4431  CA  PHE A 294      12.922  31.313 -43.717  1.00  1.23           C  
ATOM   4432  C   PHE A 294      11.457  31.581 -43.258  1.00  1.23           C  
ATOM   4433  O   PHE A 294      10.527  31.034 -43.848  1.00  1.23           O  
ATOM   4434  CB  PHE A 294      13.259  29.870 -43.378  1.00  1.23           C  
ATOM   4435  CG  PHE A 294      14.599  29.388 -43.778  1.00  1.23           C  
ATOM   4436  CD1 PHE A 294      15.624  29.310 -42.850  1.00  1.23           C  
ATOM   4437  CD2 PHE A 294      14.833  28.973 -45.058  1.00  1.23           C  
ATOM   4438  CE1 PHE A 294      16.863  28.834 -43.210  1.00  1.23           C  
ATOM   4439  CE2 PHE A 294      16.067  28.483 -45.424  1.00  1.23           C  
ATOM   4440  CZ  PHE A 294      17.086  28.417 -44.501  1.00  1.23           C  
ATOM   4441  H   PHE A 294      14.506  32.761 -43.780  1.00  1.23           H  
ATOM   4442  HA  PHE A 294      12.956  31.425 -44.802  1.00  1.23           H  
ATOM   4443 1HB  PHE A 294      13.168  29.721 -42.321  1.00  1.23           H  
ATOM   4444 2HB  PHE A 294      12.531  29.237 -43.868  1.00  1.23           H  
ATOM   4445  HD1 PHE A 294      15.440  29.629 -41.824  1.00  1.23           H  
ATOM   4446  HD2 PHE A 294      14.025  29.028 -45.778  1.00  1.23           H  
ATOM   4447  HE1 PHE A 294      17.659  28.783 -42.470  1.00  1.23           H  
ATOM   4448  HE2 PHE A 294      16.240  28.144 -46.439  1.00  1.23           H  
ATOM   4449  HZ  PHE A 294      18.062  28.033 -44.793  1.00  1.23           H  
ATOM   4450  N   ASN A 295      11.247  32.481 -42.274  1.00  1.24           N  
ATOM   4451  CA  ASN A 295       9.914  32.927 -41.866  1.00  1.24           C  
ATOM   4452  C   ASN A 295       9.765  34.402 -42.199  1.00  1.24           C  
ATOM   4453  O   ASN A 295       8.658  34.910 -42.358  1.00  1.24           O  
ATOM   4454  CB  ASN A 295       9.640  32.677 -40.390  1.00  1.24           C  
ATOM   4455  CG  ASN A 295       9.521  31.227 -40.027  1.00  1.24           C  
ATOM   4456  OD1 ASN A 295       8.528  30.594 -40.406  1.00  1.24           O  
ATOM   4457  ND2 ASN A 295      10.451  30.690 -39.295  1.00  1.24           N  
ATOM   4458  H   ASN A 295      12.038  32.880 -41.771  1.00  1.24           H  
ATOM   4459  HA  ASN A 295       9.165  32.387 -42.447  1.00  1.24           H  
ATOM   4460 1HB  ASN A 295      10.451  33.119 -39.795  1.00  1.24           H  
ATOM   4461 2HB  ASN A 295       8.718  33.183 -40.102  1.00  1.24           H  
ATOM   4462 1HD2 ASN A 295      10.354  29.736 -39.011  1.00  1.24           H  
ATOM   4463 2HD2 ASN A 295      11.251  31.231 -38.982  1.00  1.24           H  
ATOM   4464  N   THR A 296      10.907  35.068 -42.353  1.00  1.26           N  
ATOM   4465  CA  THR A 296      10.980  36.484 -42.697  1.00  1.26           C  
ATOM   4466  C   THR A 296      11.448  36.694 -44.125  1.00  1.26           C  
ATOM   4467  O   THR A 296      11.609  37.831 -44.582  1.00  1.26           O  
ATOM   4468  CB  THR A 296      11.959  37.224 -41.791  1.00  1.26           C  
ATOM   4469  OG1 THR A 296      13.254  36.616 -41.913  1.00  1.26           O  
ATOM   4470  CG2 THR A 296      11.510  37.217 -40.375  1.00  1.26           C  
ATOM   4471  H   THR A 296      11.773  34.582 -42.133  1.00  1.26           H  
ATOM   4472  HA  THR A 296       9.986  36.922 -42.593  1.00  1.26           H  
ATOM   4473  HB  THR A 296      12.033  38.246 -42.128  1.00  1.26           H  
ATOM   4474  HG1 THR A 296      13.289  35.843 -41.299  1.00  1.26           H  
ATOM   4475 1HG2 THR A 296      12.234  37.759 -39.767  1.00  1.26           H  
ATOM   4476 2HG2 THR A 296      10.538  37.694 -40.301  1.00  1.26           H  
ATOM   4477 3HG2 THR A 296      11.434  36.197 -40.028  1.00  1.26           H  
ATOM   4478  N   GLY A 297      11.783  35.604 -44.811  1.00  1.29           N  
ATOM   4479  CA  GLY A 297      12.294  35.742 -46.167  1.00  1.29           C  
ATOM   4480  C   GLY A 297      13.716  36.274 -46.158  1.00  1.29           C  
ATOM   4481  O   GLY A 297      13.978  37.324 -46.741  1.00  1.29           O  
ATOM   4482  H   GLY A 297      11.641  34.694 -44.399  1.00  1.29           H  
ATOM   4483 1HA  GLY A 297      12.277  34.772 -46.654  1.00  1.29           H  
ATOM   4484 2HA  GLY A 297      11.650  36.405 -46.743  1.00  1.29           H  
ATOM   4485  N   ALA A 298      14.608  35.652 -45.387  1.00  1.35           N  
ATOM   4486  CA  ALA A 298      15.989  36.119 -45.252  1.00  1.35           C  
ATOM   4487  C   ALA A 298      16.026  37.564 -44.792  1.00  1.35           C  
ATOM   4488  O   ALA A 298      16.821  38.367 -45.284  1.00  1.35           O  
ATOM   4489  CB  ALA A 298      16.745  35.963 -46.568  1.00  1.35           C  
ATOM   4490  H   ALA A 298      14.355  34.800 -44.909  1.00  1.35           H  
ATOM   4491  HA  ALA A 298      16.480  35.521 -44.490  1.00  1.35           H  
ATOM   4492 1HB  ALA A 298      17.775  36.291 -46.434  1.00  1.35           H  
ATOM   4493 2HB  ALA A 298      16.735  34.912 -46.867  1.00  1.35           H  
ATOM   4494 3HB  ALA A 298      16.279  36.562 -47.349  1.00  1.35           H  
ATOM   4495  N   PHE A 299      15.154  37.891 -43.833  1.00  1.44           N  
ATOM   4496  CA  PHE A 299      15.044  39.209 -43.248  1.00  1.44           C  
ATOM   4497  C   PHE A 299      14.633  40.305 -44.232  1.00  1.44           C  
ATOM   4498  O   PHE A 299      14.860  41.488 -43.974  1.00  1.44           O  
ATOM   4499  CB  PHE A 299      16.336  39.528 -42.506  1.00  1.44           C  
ATOM   4500  CG  PHE A 299      16.620  38.432 -41.506  1.00  1.44           C  
ATOM   4501  CD1 PHE A 299      17.648  37.523 -41.716  1.00  1.44           C  
ATOM   4502  CD2 PHE A 299      15.822  38.282 -40.378  1.00  1.44           C  
ATOM   4503  CE1 PHE A 299      17.879  36.502 -40.815  1.00  1.44           C  
ATOM   4504  CE2 PHE A 299      16.049  37.262 -39.479  1.00  1.44           C  
ATOM   4505  CZ  PHE A 299      17.081  36.372 -39.696  1.00  1.44           C  
ATOM   4506  H   PHE A 299      14.519  37.201 -43.441  1.00  1.44           H  
ATOM   4507  HA  PHE A 299      14.264  39.159 -42.491  1.00  1.44           H  
ATOM   4508 1HB  PHE A 299      17.176  39.618 -43.189  1.00  1.44           H  
ATOM   4509 2HB  PHE A 299      16.234  40.470 -41.971  1.00  1.44           H  
ATOM   4510  HD1 PHE A 299      18.273  37.621 -42.605  1.00  1.44           H  
ATOM   4511  HD2 PHE A 299      15.000  38.979 -40.208  1.00  1.44           H  
ATOM   4512  HE1 PHE A 299      18.692  35.796 -40.993  1.00  1.44           H  
ATOM   4513  HE2 PHE A 299      15.410  37.159 -38.598  1.00  1.44           H  
ATOM   4514  HZ  PHE A 299      17.260  35.568 -38.987  1.00  1.44           H  
ATOM   4515  N   SER A 300      13.947  39.918 -45.322  1.00  1.56           N  
ATOM   4516  CA  SER A 300      13.342  40.863 -46.251  1.00  1.56           C  
ATOM   4517  C   SER A 300      12.058  41.473 -45.669  1.00  1.56           C  
ATOM   4518  O   SER A 300      11.557  42.490 -46.161  1.00  1.56           O  
ATOM   4519  CB  SER A 300      13.085  40.197 -47.588  1.00  1.56           C  
ATOM   4520  OG  SER A 300      12.173  39.135 -47.464  1.00  1.56           O  
ATOM   4521  H   SER A 300      13.852  38.925 -45.536  1.00  1.56           H  
ATOM   4522  HA  SER A 300      14.052  41.675 -46.414  1.00  1.56           H  
ATOM   4523 1HB  SER A 300      12.699  40.932 -48.291  1.00  1.56           H  
ATOM   4524 2HB  SER A 300      14.025  39.817 -47.990  1.00  1.56           H  
ATOM   4525  HG  SER A 300      12.693  38.433 -47.003  1.00  1.56           H  
ATOM   4526  N   TYR A 301      11.553  40.879 -44.581  1.00  1.71           N  
ATOM   4527  CA  TYR A 301      10.411  41.443 -43.879  1.00  1.71           C  
ATOM   4528  C   TYR A 301      10.816  42.763 -43.241  1.00  1.71           C  
ATOM   4529  O   TYR A 301      11.574  42.803 -42.275  1.00  1.71           O  
ATOM   4530  CB  TYR A 301       9.933  40.439 -42.819  1.00  1.71           C  
ATOM   4531  CG  TYR A 301       8.791  40.868 -41.902  1.00  1.71           C  
ATOM   4532  CD1 TYR A 301       7.695  41.490 -42.409  1.00  1.71           C  
ATOM   4533  CD2 TYR A 301       8.832  40.552 -40.546  1.00  1.71           C  
ATOM   4534  CE1 TYR A 301       6.627  41.810 -41.606  1.00  1.71           C  
ATOM   4535  CE2 TYR A 301       7.762  40.884 -39.732  1.00  1.71           C  
ATOM   4536  CZ  TYR A 301       6.664  41.509 -40.264  1.00  1.71           C  
ATOM   4537  OH  TYR A 301       5.598  41.836 -39.465  1.00  1.71           O  
ATOM   4538  H   TYR A 301      11.943  39.994 -44.273  1.00  1.71           H  
ATOM   4539  HA  TYR A 301       9.609  41.630 -44.590  1.00  1.71           H  
ATOM   4540 1HB  TYR A 301       9.630  39.515 -43.319  1.00  1.71           H  
ATOM   4541 2HB  TYR A 301      10.777  40.190 -42.186  1.00  1.71           H  
ATOM   4542  HD1 TYR A 301       7.676  41.725 -43.449  1.00  1.71           H  
ATOM   4543  HD2 TYR A 301       9.699  40.040 -40.127  1.00  1.71           H  
ATOM   4544  HE1 TYR A 301       5.755  42.293 -42.032  1.00  1.71           H  
ATOM   4545  HE2 TYR A 301       7.781  40.644 -38.674  1.00  1.71           H  
ATOM   4546  HH  TYR A 301       4.913  42.235 -40.006  1.00  1.71           H  
ATOM   4547  N   ASN A 302      10.276  43.843 -43.794  1.00  1.86           N  
ATOM   4548  CA  ASN A 302      10.580  45.215 -43.402  1.00  1.86           C  
ATOM   4549  C   ASN A 302       9.326  46.022 -43.140  1.00  1.86           C  
ATOM   4550  O   ASN A 302       9.242  47.193 -43.513  1.00  1.86           O  
ATOM   4551  CB  ASN A 302      11.449  45.901 -44.439  1.00  1.86           C  
ATOM   4552  CG  ASN A 302      12.895  45.430 -44.456  1.00  1.86           C  
ATOM   4553  OD1 ASN A 302      13.692  45.894 -43.631  1.00  1.86           O  
ATOM   4554  ND2 ASN A 302      13.245  44.546 -45.341  1.00  1.86           N  
ATOM   4555  H   ASN A 302       9.658  43.703 -44.582  1.00  1.86           H  
ATOM   4556  HA  ASN A 302      11.134  45.183 -42.461  1.00  1.86           H  
ATOM   4557 1HB  ASN A 302      11.022  45.730 -45.429  1.00  1.86           H  
ATOM   4558 2HB  ASN A 302      11.437  46.975 -44.262  1.00  1.86           H  
ATOM   4559 1HD2 ASN A 302      14.192  44.225 -45.375  1.00  1.86           H  
ATOM   4560 2HD2 ASN A 302      12.559  44.152 -45.973  1.00  1.86           H  
ATOM   4561  N   TYR A 303       8.339  45.401 -42.526  1.00  1.93           N  
ATOM   4562  CA  TYR A 303       7.110  46.110 -42.214  1.00  1.93           C  
ATOM   4563  C   TYR A 303       7.388  47.295 -41.297  1.00  1.93           C  
ATOM   4564  O   TYR A 303       8.253  47.259 -40.408  1.00  1.93           O  
ATOM   4565  CB  TYR A 303       6.001  45.242 -41.628  1.00  1.93           C  
ATOM   4566  CG  TYR A 303       4.774  46.097 -41.396  1.00  1.93           C  
ATOM   4567  CD1 TYR A 303       3.934  46.428 -42.427  1.00  1.93           C  
ATOM   4568  CD2 TYR A 303       4.558  46.599 -40.184  1.00  1.93           C  
ATOM   4569  CE1 TYR A 303       2.878  47.283 -42.210  1.00  1.93           C  
ATOM   4570  CE2 TYR A 303       3.508  47.455 -39.939  1.00  1.93           C  
ATOM   4571  CZ  TYR A 303       2.683  47.802 -40.943  1.00  1.93           C  
ATOM   4572  OH  TYR A 303       1.680  48.669 -40.692  1.00  1.93           O  
ATOM   4573  H   TYR A 303       8.455  44.434 -42.252  1.00  1.93           H  
ATOM   4574  HA  TYR A 303       6.720  46.523 -43.145  1.00  1.93           H  
ATOM   4575 1HB  TYR A 303       5.741  44.463 -42.331  1.00  1.93           H  
ATOM   4576 2HB  TYR A 303       6.310  44.791 -40.685  1.00  1.93           H  
ATOM   4577  HD1 TYR A 303       4.113  46.040 -43.400  1.00  1.93           H  
ATOM   4578  HD2 TYR A 303       5.250  46.337 -39.427  1.00  1.93           H  
ATOM   4579  HE1 TYR A 303       2.220  47.557 -43.038  1.00  1.93           H  
ATOM   4580  HE2 TYR A 303       3.351  47.880 -38.951  1.00  1.93           H  
ATOM   4581  HH  TYR A 303       1.237  48.899 -41.522  1.00  1.93           H  
ATOM   4582  N   LYS A 304       6.655  48.364 -41.527  1.00  1.89           N  
ATOM   4583  CA  LYS A 304       6.797  49.592 -40.785  1.00  1.89           C  
ATOM   4584  C   LYS A 304       6.449  49.437 -39.299  1.00  1.89           C  
ATOM   4585  O   LYS A 304       5.367  49.822 -38.847  1.00  1.89           O  
ATOM   4586  CB  LYS A 304       5.868  50.631 -41.409  1.00  1.89           C  
ATOM   4587  CG  LYS A 304       6.241  51.015 -42.832  1.00  1.89           C  
ATOM   4588  CD  LYS A 304       5.256  52.014 -43.417  1.00  1.89           C  
ATOM   4589  CE  LYS A 304       5.620  52.379 -44.851  1.00  1.89           C  
ATOM   4590  NZ  LYS A 304       4.640  53.323 -45.447  1.00  1.89           N  
ATOM   4591  H   LYS A 304       5.967  48.323 -42.266  1.00  1.89           H  
ATOM   4592  HA  LYS A 304       7.832  49.924 -40.864  1.00  1.89           H  
ATOM   4593 1HB  LYS A 304       4.846  50.243 -41.420  1.00  1.89           H  
ATOM   4594 2HB  LYS A 304       5.869  51.534 -40.800  1.00  1.89           H  
ATOM   4595 1HG  LYS A 304       7.242  51.447 -42.843  1.00  1.89           H  
ATOM   4596 2HG  LYS A 304       6.245  50.117 -43.453  1.00  1.89           H  
ATOM   4597 1HD  LYS A 304       4.252  51.577 -43.409  1.00  1.89           H  
ATOM   4598 2HD  LYS A 304       5.245  52.919 -42.811  1.00  1.89           H  
ATOM   4599 1HE  LYS A 304       6.607  52.840 -44.861  1.00  1.89           H  
ATOM   4600 2HE  LYS A 304       5.648  51.470 -45.455  1.00  1.89           H  
ATOM   4601 1HZ  LYS A 304       4.914  53.540 -46.394  1.00  1.89           H  
ATOM   4602 2HZ  LYS A 304       3.724  52.894 -45.450  1.00  1.89           H  
ATOM   4603 3HZ  LYS A 304       4.613  54.171 -44.901  1.00  1.89           H  
ATOM   4604  N   THR A 305       7.454  48.974 -38.539  1.00  1.72           N  
ATOM   4605  CA  THR A 305       7.465  48.702 -37.086  1.00  1.72           C  
ATOM   4606  C   THR A 305       6.664  49.691 -36.252  1.00  1.72           C  
ATOM   4607  O   THR A 305       6.143  49.356 -35.182  1.00  1.72           O  
ATOM   4608  CB  THR A 305       8.890  48.660 -36.532  1.00  1.72           C  
ATOM   4609  OG1 THR A 305       9.619  47.595 -37.163  1.00  1.72           O  
ATOM   4610  CG2 THR A 305       8.842  48.435 -35.015  1.00  1.72           C  
ATOM   4611  H   THR A 305       8.268  48.673 -39.072  1.00  1.72           H  
ATOM   4612  HA  THR A 305       7.044  47.715 -36.935  1.00  1.72           H  
ATOM   4613  HB  THR A 305       9.390  49.605 -36.744  1.00  1.72           H  
ATOM   4614  HG1 THR A 305       9.475  47.624 -38.122  1.00  1.72           H  
ATOM   4615 1HG2 THR A 305       9.854  48.405 -34.615  1.00  1.72           H  
ATOM   4616 2HG2 THR A 305       8.291  49.247 -34.540  1.00  1.72           H  
ATOM   4617 3HG2 THR A 305       8.342  47.490 -34.798  1.00  1.72           H  
ATOM   4618  N   ARG A 306       6.616  50.937 -36.706  1.00  1.46           N  
ATOM   4619  CA  ARG A 306       5.966  52.033 -36.009  1.00  1.46           C  
ATOM   4620  C   ARG A 306       4.495  51.722 -35.739  1.00  1.46           C  
ATOM   4621  O   ARG A 306       3.872  52.382 -34.917  1.00  1.46           O  
ATOM   4622  CB  ARG A 306       6.060  53.304 -36.831  1.00  1.46           C  
ATOM   4623  CG  ARG A 306       7.460  53.893 -36.933  1.00  1.46           C  
ATOM   4624  CD  ARG A 306       7.494  55.110 -37.794  1.00  1.46           C  
ATOM   4625  NE  ARG A 306       8.837  55.672 -37.891  1.00  1.46           N  
ATOM   4626  CZ  ARG A 306       9.190  56.685 -38.711  1.00  1.46           C  
ATOM   4627  NH1 ARG A 306       8.296  57.242 -39.498  1.00  1.46           N  
ATOM   4628  NH2 ARG A 306      10.439  57.119 -38.723  1.00  1.46           N  
ATOM   4629  H   ARG A 306       7.050  51.122 -37.598  1.00  1.46           H  
ATOM   4630  HA  ARG A 306       6.473  52.189 -35.057  1.00  1.46           H  
ATOM   4631 1HB  ARG A 306       5.707  53.103 -37.844  1.00  1.46           H  
ATOM   4632 2HB  ARG A 306       5.407  54.062 -36.402  1.00  1.46           H  
ATOM   4633 1HG  ARG A 306       7.812  54.168 -35.939  1.00  1.46           H  
ATOM   4634 2HG  ARG A 306       8.131  53.149 -37.363  1.00  1.46           H  
ATOM   4635 1HD  ARG A 306       7.157  54.854 -38.798  1.00  1.46           H  
ATOM   4636 2HD  ARG A 306       6.836  55.871 -37.373  1.00  1.46           H  
ATOM   4637  HE  ARG A 306       9.556  55.273 -37.302  1.00  1.46           H  
ATOM   4638 1HH1 ARG A 306       7.341  56.913 -39.490  1.00  1.46           H  
ATOM   4639 2HH1 ARG A 306       8.564  58.000 -40.109  1.00  1.46           H  
ATOM   4640 1HH2 ARG A 306      11.129  56.692 -38.119  1.00  1.46           H  
ATOM   4641 2HH2 ARG A 306      10.704  57.875 -39.336  1.00  1.46           H  
ATOM   4642  N   ASN A 307       3.914  50.768 -36.456  1.00  1.19           N  
ATOM   4643  CA  ASN A 307       2.546  50.367 -36.185  1.00  1.19           C  
ATOM   4644  C   ASN A 307       2.403  48.845 -36.040  1.00  1.19           C  
ATOM   4645  O   ASN A 307       1.442  48.253 -36.545  1.00  1.19           O  
ATOM   4646  CB  ASN A 307       1.597  50.929 -37.191  1.00  1.19           C  
ATOM   4647  CG  ASN A 307       1.504  52.453 -37.106  1.00  1.19           C  
ATOM   4648  OD1 ASN A 307       0.862  53.016 -36.193  1.00  1.19           O  
ATOM   4649  ND2 ASN A 307       2.119  53.128 -38.049  1.00  1.19           N  
ATOM   4650  H   ASN A 307       4.448  50.293 -37.186  1.00  1.19           H  
ATOM   4651  HA  ASN A 307       2.258  50.783 -35.220  1.00  1.19           H  
ATOM   4652 1HB  ASN A 307       1.913  50.634 -38.197  1.00  1.19           H  
ATOM   4653 2HB  ASN A 307       0.612  50.509 -37.008  1.00  1.19           H  
ATOM   4654 1HD2 ASN A 307       2.084  54.127 -38.053  1.00  1.19           H  
ATOM   4655 2HD2 ASN A 307       2.615  52.640 -38.767  1.00  1.19           H  
ATOM   4656  N   VAL A 308       3.362  48.224 -35.342  1.00  0.97           N  
ATOM   4657  CA  VAL A 308       3.302  46.783 -35.086  1.00  0.97           C  
ATOM   4658  C   VAL A 308       3.165  46.407 -33.620  1.00  0.97           C  
ATOM   4659  O   VAL A 308       3.877  46.909 -32.741  1.00  0.97           O  
ATOM   4660  CB  VAL A 308       4.557  46.063 -35.594  1.00  0.97           C  
ATOM   4661  CG1 VAL A 308       4.497  44.556 -35.289  1.00  0.97           C  
ATOM   4662  CG2 VAL A 308       4.666  46.263 -36.975  1.00  0.97           C  
ATOM   4663  H   VAL A 308       4.169  48.756 -35.015  1.00  0.97           H  
ATOM   4664  HA  VAL A 308       2.440  46.379 -35.619  1.00  0.97           H  
ATOM   4665  HB  VAL A 308       5.437  46.477 -35.093  1.00  0.97           H  
ATOM   4666 1HG1 VAL A 308       5.400  44.074 -35.661  1.00  0.97           H  
ATOM   4667 2HG1 VAL A 308       4.434  44.395 -34.228  1.00  0.97           H  
ATOM   4668 3HG1 VAL A 308       3.623  44.114 -35.776  1.00  0.97           H  
ATOM   4669 1HG2 VAL A 308       5.565  45.762 -37.328  1.00  0.97           H  
ATOM   4670 2HG2 VAL A 308       3.803  45.850 -37.452  1.00  0.97           H  
ATOM   4671 3HG2 VAL A 308       4.727  47.327 -37.178  1.00  0.97           H  
ATOM   4672  N   VAL A 309       2.247  45.490 -33.383  1.00  0.83           N  
ATOM   4673  CA  VAL A 309       2.023  44.896 -32.078  1.00  0.83           C  
ATOM   4674  C   VAL A 309       2.415  43.429 -32.168  1.00  0.83           C  
ATOM   4675  O   VAL A 309       1.948  42.737 -33.074  1.00  0.83           O  
ATOM   4676  CB  VAL A 309       0.547  44.969 -31.704  1.00  0.83           C  
ATOM   4677  CG1 VAL A 309       0.326  44.281 -30.373  1.00  0.83           C  
ATOM   4678  CG2 VAL A 309       0.071  46.426 -31.705  1.00  0.83           C  
ATOM   4679  H   VAL A 309       1.687  45.158 -34.172  1.00  0.83           H  
ATOM   4680  HA  VAL A 309       2.636  45.398 -31.330  1.00  0.83           H  
ATOM   4681  HB  VAL A 309      -0.010  44.416 -32.438  1.00  0.83           H  
ATOM   4682 1HG1 VAL A 309      -0.721  44.291 -30.144  1.00  0.83           H  
ATOM   4683 2HG1 VAL A 309       0.664  43.250 -30.441  1.00  0.83           H  
ATOM   4684 3HG1 VAL A 309       0.874  44.771 -29.595  1.00  0.83           H  
ATOM   4685 1HG2 VAL A 309      -0.985  46.466 -31.480  1.00  0.83           H  
ATOM   4686 2HG2 VAL A 309       0.621  46.985 -30.968  1.00  0.83           H  
ATOM   4687 3HG2 VAL A 309       0.238  46.858 -32.690  1.00  0.83           H  
ATOM   4688  N   GLU A 310       3.277  42.962 -31.267  1.00  0.76           N  
ATOM   4689  CA  GLU A 310       3.706  41.568 -31.289  1.00  0.76           C  
ATOM   4690  C   GLU A 310       3.412  40.869 -29.970  1.00  0.76           C  
ATOM   4691  O   GLU A 310       3.924  41.257 -28.917  1.00  0.76           O  
ATOM   4692  CB  GLU A 310       5.212  41.437 -31.525  1.00  0.76           C  
ATOM   4693  CG  GLU A 310       5.775  42.044 -32.783  1.00  0.76           C  
ATOM   4694  CD  GLU A 310       7.271  41.814 -32.913  1.00  0.76           C  
ATOM   4695  OE1 GLU A 310       7.851  41.176 -32.045  1.00  0.76           O  
ATOM   4696  OE2 GLU A 310       7.838  42.275 -33.877  1.00  0.76           O  
ATOM   4697  H   GLU A 310       3.641  43.590 -30.560  1.00  0.76           H  
ATOM   4698  HA  GLU A 310       3.169  41.048 -32.076  1.00  0.76           H  
ATOM   4699 1HB  GLU A 310       5.748  41.835 -30.677  1.00  0.76           H  
ATOM   4700 2HB  GLU A 310       5.435  40.383 -31.586  1.00  0.76           H  
ATOM   4701 1HG  GLU A 310       5.268  41.632 -33.651  1.00  0.76           H  
ATOM   4702 2HG  GLU A 310       5.590  43.110 -32.749  1.00  0.76           H  
ATOM   4703  N   PHE A 311       2.624  39.809 -30.025  1.00  0.76           N  
ATOM   4704  CA  PHE A 311       2.289  39.084 -28.811  1.00  0.76           C  
ATOM   4705  C   PHE A 311       3.166  37.838 -28.722  1.00  0.76           C  
ATOM   4706  O   PHE A 311       3.240  37.047 -29.666  1.00  0.76           O  
ATOM   4707  CB  PHE A 311       0.821  38.669 -28.817  1.00  0.76           C  
ATOM   4708  CG  PHE A 311      -0.188  39.794 -28.807  1.00  0.76           C  
ATOM   4709  CD1 PHE A 311      -0.597  40.381 -30.006  1.00  0.76           C  
ATOM   4710  CD2 PHE A 311      -0.740  40.262 -27.617  1.00  0.76           C  
ATOM   4711  CE1 PHE A 311      -1.534  41.400 -30.015  1.00  0.76           C  
ATOM   4712  CE2 PHE A 311      -1.676  41.291 -27.626  1.00  0.76           C  
ATOM   4713  CZ  PHE A 311      -2.069  41.855 -28.824  1.00  0.76           C  
ATOM   4714  H   PHE A 311       2.238  39.528 -30.921  1.00  0.76           H  
ATOM   4715  HA  PHE A 311       2.484  39.713 -27.942  1.00  0.76           H  
ATOM   4716 1HB  PHE A 311       0.617  38.036 -29.664  1.00  0.76           H  
ATOM   4717 2HB  PHE A 311       0.650  38.080 -27.933  1.00  0.76           H  
ATOM   4718  HD1 PHE A 311      -0.171  40.025 -30.949  1.00  0.76           H  
ATOM   4719  HD2 PHE A 311      -0.425  39.814 -26.668  1.00  0.76           H  
ATOM   4720  HE1 PHE A 311      -1.843  41.847 -30.960  1.00  0.76           H  
ATOM   4721  HE2 PHE A 311      -2.100  41.653 -26.689  1.00  0.76           H  
ATOM   4722  HZ  PHE A 311      -2.796  42.657 -28.829  1.00  0.76           H  
ATOM   4723  N   HIS A 312       3.802  37.637 -27.576  1.00  0.77           N  
ATOM   4724  CA  HIS A 312       4.691  36.501 -27.364  1.00  0.77           C  
ATOM   4725  C   HIS A 312       4.290  35.793 -26.088  1.00  0.77           C  
ATOM   4726  O   HIS A 312       3.715  36.405 -25.193  1.00  0.77           O  
ATOM   4727  CB  HIS A 312       6.140  36.985 -27.267  1.00  0.77           C  
ATOM   4728  CG  HIS A 312       6.625  37.663 -28.507  1.00  0.77           C  
ATOM   4729  ND1 HIS A 312       7.219  36.979 -29.539  1.00  0.77           N  
ATOM   4730  CD2 HIS A 312       6.592  38.968 -28.888  1.00  0.77           C  
ATOM   4731  CE1 HIS A 312       7.544  37.833 -30.499  1.00  0.77           C  
ATOM   4732  NE2 HIS A 312       7.181  39.040 -30.129  1.00  0.77           N  
ATOM   4733  H   HIS A 312       3.730  38.319 -26.822  1.00  0.77           H  
ATOM   4734  HA  HIS A 312       4.606  35.794 -28.188  1.00  0.77           H  
ATOM   4735 1HB  HIS A 312       6.232  37.686 -26.439  1.00  0.77           H  
ATOM   4736 2HB  HIS A 312       6.795  36.144 -27.054  1.00  0.77           H  
ATOM   4737  HD2 HIS A 312       6.179  39.803 -28.316  1.00  0.77           H  
ATOM   4738  HE1 HIS A 312       8.031  37.590 -31.438  1.00  0.77           H  
ATOM   4739  HE2 HIS A 312       7.318  39.897 -30.706  1.00  0.77           H  
ATOM   4740  N   SER A 313       4.618  34.513 -25.963  1.00  0.79           N  
ATOM   4741  CA  SER A 313       4.190  33.769 -24.780  1.00  0.79           C  
ATOM   4742  C   SER A 313       4.355  34.542 -23.468  1.00  0.79           C  
ATOM   4743  O   SER A 313       3.393  34.682 -22.723  1.00  0.79           O  
ATOM   4744  CB  SER A 313       4.985  32.483 -24.675  1.00  0.79           C  
ATOM   4745  OG  SER A 313       4.725  31.636 -25.760  1.00  0.79           O  
ATOM   4746  H   SER A 313       5.121  34.045 -26.706  1.00  0.79           H  
ATOM   4747  HA  SER A 313       3.134  33.520 -24.896  1.00  0.79           H  
ATOM   4748 1HB  SER A 313       6.049  32.712 -24.633  1.00  0.79           H  
ATOM   4749 2HB  SER A 313       4.726  31.974 -23.743  1.00  0.79           H  
ATOM   4750  HG  SER A 313       5.298  30.869 -25.642  1.00  0.79           H  
ATOM   4751  N   ASP A 314       5.553  35.088 -23.208  1.00  0.80           N  
ATOM   4752  CA  ASP A 314       5.812  35.790 -21.945  1.00  0.80           C  
ATOM   4753  C   ASP A 314       5.830  37.325 -21.983  1.00  0.80           C  
ATOM   4754  O   ASP A 314       6.306  37.935 -21.013  1.00  0.80           O  
ATOM   4755  CB  ASP A 314       7.159  35.335 -21.369  1.00  0.80           C  
ATOM   4756  CG  ASP A 314       7.204  33.851 -20.931  1.00  0.80           C  
ATOM   4757  OD1 ASP A 314       6.305  33.392 -20.250  1.00  0.80           O  
ATOM   4758  OD2 ASP A 314       8.151  33.192 -21.296  1.00  0.80           O  
ATOM   4759  H   ASP A 314       6.298  34.983 -23.879  1.00  0.80           H  
ATOM   4760  HA  ASP A 314       5.029  35.503 -21.254  1.00  0.80           H  
ATOM   4761 1HB  ASP A 314       7.935  35.498 -22.115  1.00  0.80           H  
ATOM   4762 2HB  ASP A 314       7.406  35.956 -20.507  1.00  0.80           H  
ATOM   4763  N   TYR A 315       5.423  37.945 -23.096  1.00  0.80           N  
ATOM   4764  CA  TYR A 315       5.447  39.416 -23.176  1.00  0.80           C  
ATOM   4765  C   TYR A 315       4.715  39.964 -24.394  1.00  0.80           C  
ATOM   4766  O   TYR A 315       4.470  39.246 -25.363  1.00  0.80           O  
ATOM   4767  CB  TYR A 315       6.885  39.971 -23.184  1.00  0.80           C  
ATOM   4768  CG  TYR A 315       7.744  39.633 -24.371  1.00  0.80           C  
ATOM   4769  CD1 TYR A 315       7.774  40.490 -25.465  1.00  0.80           C  
ATOM   4770  CD2 TYR A 315       8.522  38.490 -24.364  1.00  0.80           C  
ATOM   4771  CE1 TYR A 315       8.584  40.211 -26.539  1.00  0.80           C  
ATOM   4772  CE2 TYR A 315       9.331  38.205 -25.446  1.00  0.80           C  
ATOM   4773  CZ  TYR A 315       9.366  39.060 -26.530  1.00  0.80           C  
ATOM   4774  OH  TYR A 315      10.185  38.777 -27.601  1.00  0.80           O  
ATOM   4775  H   TYR A 315       5.006  37.402 -23.852  1.00  0.80           H  
ATOM   4776  HA  TYR A 315       4.934  39.809 -22.297  1.00  0.80           H  
ATOM   4777 1HB  TYR A 315       6.837  41.061 -23.113  1.00  0.80           H  
ATOM   4778 2HB  TYR A 315       7.411  39.630 -22.315  1.00  0.80           H  
ATOM   4779  HD1 TYR A 315       7.165  41.390 -25.467  1.00  0.80           H  
ATOM   4780  HD2 TYR A 315       8.502  37.819 -23.506  1.00  0.80           H  
ATOM   4781  HE1 TYR A 315       8.610  40.889 -27.393  1.00  0.80           H  
ATOM   4782  HE2 TYR A 315       9.948  37.306 -25.444  1.00  0.80           H  
ATOM   4783  HH  TYR A 315       9.996  39.387 -28.320  1.00  0.80           H  
ATOM   4784  N   THR A 316       4.459  41.266 -24.388  1.00  0.79           N  
ATOM   4785  CA  THR A 316       3.966  41.908 -25.608  1.00  0.79           C  
ATOM   4786  C   THR A 316       4.872  43.079 -25.977  1.00  0.79           C  
ATOM   4787  O   THR A 316       5.379  43.783 -25.103  1.00  0.79           O  
ATOM   4788  CB  THR A 316       2.501  42.376 -25.490  1.00  0.79           C  
ATOM   4789  OG1 THR A 316       1.653  41.246 -25.193  1.00  0.79           O  
ATOM   4790  CG2 THR A 316       2.003  43.034 -26.824  1.00  0.79           C  
ATOM   4791  H   THR A 316       4.625  41.801 -23.532  1.00  0.79           H  
ATOM   4792  HA  THR A 316       4.014  41.190 -26.425  1.00  0.79           H  
ATOM   4793  HB  THR A 316       2.422  43.097 -24.681  1.00  0.79           H  
ATOM   4794  HG1 THR A 316       2.026  40.729 -24.461  1.00  0.79           H  
ATOM   4795 1HG2 THR A 316       0.979  43.340 -26.731  1.00  0.79           H  
ATOM   4796 2HG2 THR A 316       2.604  43.898 -27.065  1.00  0.79           H  
ATOM   4797 3HG2 THR A 316       2.071  42.315 -27.629  1.00  0.79           H  
ATOM   4798  N   LYS A 317       5.159  43.229 -27.266  1.00  0.79           N  
ATOM   4799  CA  LYS A 317       5.929  44.374 -27.743  1.00  0.79           C  
ATOM   4800  C   LYS A 317       5.061  45.291 -28.603  1.00  0.79           C  
ATOM   4801  O   LYS A 317       4.336  44.825 -29.482  1.00  0.79           O  
ATOM   4802  CB  LYS A 317       7.165  43.938 -28.541  1.00  0.79           C  
ATOM   4803  CG  LYS A 317       8.019  45.102 -29.065  1.00  0.79           C  
ATOM   4804  CD  LYS A 317       9.248  44.619 -29.811  1.00  0.79           C  
ATOM   4805  CE  LYS A 317      10.051  45.800 -30.340  1.00  0.79           C  
ATOM   4806  NZ  LYS A 317      11.258  45.361 -31.090  1.00  0.79           N  
ATOM   4807  H   LYS A 317       4.771  42.567 -27.937  1.00  0.79           H  
ATOM   4808  HA  LYS A 317       6.260  44.947 -26.886  1.00  0.79           H  
ATOM   4809 1HB  LYS A 317       7.799  43.311 -27.915  1.00  0.79           H  
ATOM   4810 2HB  LYS A 317       6.859  43.344 -29.394  1.00  0.79           H  
ATOM   4811 1HG  LYS A 317       7.422  45.716 -29.744  1.00  0.79           H  
ATOM   4812 2HG  LYS A 317       8.337  45.729 -28.233  1.00  0.79           H  
ATOM   4813 1HD  LYS A 317       9.873  44.027 -29.143  1.00  0.79           H  
ATOM   4814 2HD  LYS A 317       8.938  43.989 -30.654  1.00  0.79           H  
ATOM   4815 1HE  LYS A 317       9.420  46.383 -31.003  1.00  0.79           H  
ATOM   4816 2HE  LYS A 317      10.360  46.431 -29.503  1.00  0.79           H  
ATOM   4817 1HZ  LYS A 317      11.753  46.176 -31.428  1.00  0.79           H  
ATOM   4818 2HZ  LYS A 317      11.860  44.825 -30.483  1.00  0.79           H  
ATOM   4819 3HZ  LYS A 317      10.969  44.789 -31.874  1.00  0.79           H  
ATOM   4820  N   ILE A 318       5.083  46.590 -28.317  1.00  0.80           N  
ATOM   4821  CA  ILE A 318       4.320  47.528 -29.134  1.00  0.80           C  
ATOM   4822  C   ILE A 318       5.238  48.619 -29.647  1.00  0.80           C  
ATOM   4823  O   ILE A 318       5.773  49.431 -28.874  1.00  0.80           O  
ATOM   4824  CB  ILE A 318       3.126  48.149 -28.395  1.00  0.80           C  
ATOM   4825  CG1 ILE A 318       2.179  47.058 -27.912  1.00  0.80           C  
ATOM   4826  CG2 ILE A 318       2.423  49.054 -29.319  1.00  0.80           C  
ATOM   4827  CD1 ILE A 318       1.051  47.555 -27.081  1.00  0.80           C  
ATOM   4828  H   ILE A 318       5.697  46.921 -27.575  1.00  0.80           H  
ATOM   4829  HA  ILE A 318       3.927  47.002 -30.001  1.00  0.80           H  
ATOM   4830  HB  ILE A 318       3.464  48.716 -27.540  1.00  0.80           H  
ATOM   4831 1HG1 ILE A 318       1.780  46.562 -28.771  1.00  0.80           H  
ATOM   4832 2HG1 ILE A 318       2.736  46.340 -27.320  1.00  0.80           H  
ATOM   4833 1HG2 ILE A 318       1.578  49.493 -28.829  1.00  0.80           H  
ATOM   4834 2HG2 ILE A 318       3.098  49.834 -29.645  1.00  0.80           H  
ATOM   4835 3HG2 ILE A 318       2.095  48.481 -30.170  1.00  0.80           H  
ATOM   4836 1HD1 ILE A 318       0.429  46.732 -26.790  1.00  0.80           H  
ATOM   4837 2HD1 ILE A 318       1.428  48.054 -26.191  1.00  0.80           H  
ATOM   4838 3HD1 ILE A 318       0.465  48.251 -27.669  1.00  0.80           H  
ATOM   4839  N   ARG A 319       5.384  48.683 -30.964  1.00  0.81           N  
ATOM   4840  CA  ARG A 319       6.304  49.627 -31.568  1.00  0.81           C  
ATOM   4841  C   ARG A 319       7.722  49.410 -31.047  1.00  0.81           C  
ATOM   4842  O   ARG A 319       8.500  48.643 -31.616  1.00  0.81           O  
ATOM   4843  CB  ARG A 319       5.853  51.073 -31.316  1.00  0.81           C  
ATOM   4844  CG  ARG A 319       4.622  51.436 -32.037  1.00  0.81           C  
ATOM   4845  CD  ARG A 319       4.152  52.838 -31.747  1.00  0.81           C  
ATOM   4846  NE  ARG A 319       3.051  53.209 -32.629  1.00  0.81           N  
ATOM   4847  CZ  ARG A 319       2.167  54.205 -32.440  1.00  0.81           C  
ATOM   4848  NH1 ARG A 319       2.216  54.936 -31.344  1.00  0.81           N  
ATOM   4849  NH2 ARG A 319       1.243  54.447 -33.366  1.00  0.81           N  
ATOM   4850  H   ARG A 319       4.881  48.026 -31.565  1.00  0.81           H  
ATOM   4851  HA  ARG A 319       6.305  49.460 -32.646  1.00  0.81           H  
ATOM   4852 1HB  ARG A 319       5.677  51.293 -30.278  1.00  0.81           H  
ATOM   4853 2HB  ARG A 319       6.632  51.750 -31.663  1.00  0.81           H  
ATOM   4854 1HG  ARG A 319       4.844  51.324 -33.067  1.00  0.81           H  
ATOM   4855 2HG  ARG A 319       3.827  50.747 -31.770  1.00  0.81           H  
ATOM   4856 1HD  ARG A 319       3.811  52.908 -30.717  1.00  0.81           H  
ATOM   4857 2HD  ARG A 319       4.970  53.535 -31.914  1.00  0.81           H  
ATOM   4858  HE  ARG A 319       2.996  52.703 -33.509  1.00  0.81           H  
ATOM   4859 1HH1 ARG A 319       2.921  54.748 -30.646  1.00  0.81           H  
ATOM   4860 2HH1 ARG A 319       1.553  55.682 -31.206  1.00  0.81           H  
ATOM   4861 1HH2 ARG A 319       1.197  53.882 -34.237  1.00  0.81           H  
ATOM   4862 2HH2 ARG A 319       0.578  55.190 -33.229  1.00  0.81           H  
ATOM   4863  N   GLN A 320       8.073  50.152 -30.013  1.00  0.82           N  
ATOM   4864  CA  GLN A 320       9.397  50.097 -29.411  1.00  0.82           C  
ATOM   4865  C   GLN A 320       9.354  49.575 -27.970  1.00  0.82           C  
ATOM   4866  O   GLN A 320      10.387  49.233 -27.393  1.00  0.82           O  
ATOM   4867  CB  GLN A 320      10.051  51.479 -29.458  1.00  0.82           C  
ATOM   4868  CG  GLN A 320      10.223  52.057 -30.877  1.00  0.82           C  
ATOM   4869  CD  GLN A 320      11.164  51.233 -31.762  1.00  0.82           C  
ATOM   4870  OE1 GLN A 320      12.304  50.949 -31.383  1.00  0.82           O  
ATOM   4871  NE2 GLN A 320      10.693  50.860 -32.949  1.00  0.82           N  
ATOM   4872  H   GLN A 320       7.348  50.707 -29.584  1.00  0.82           H  
ATOM   4873  HA  GLN A 320      10.010  49.410 -29.991  1.00  0.82           H  
ATOM   4874 1HB  GLN A 320       9.451  52.179 -28.877  1.00  0.82           H  
ATOM   4875 2HB  GLN A 320      11.035  51.429 -28.993  1.00  0.82           H  
ATOM   4876 1HG  GLN A 320       9.250  52.092 -31.361  1.00  0.82           H  
ATOM   4877 2HG  GLN A 320      10.633  53.063 -30.797  1.00  0.82           H  
ATOM   4878 1HE2 GLN A 320      11.268  50.324 -33.569  1.00  0.82           H  
ATOM   4879 2HE2 GLN A 320       9.768  51.115 -33.220  1.00  0.82           H  
ATOM   4880  N   ALA A 321       8.173  49.624 -27.358  1.00  0.81           N  
ATOM   4881  CA  ALA A 321       8.007  49.302 -25.946  1.00  0.81           C  
ATOM   4882  C   ALA A 321       7.835  47.816 -25.710  1.00  0.81           C  
ATOM   4883  O   ALA A 321       7.162  47.130 -26.477  1.00  0.81           O  
ATOM   4884  CB  ALA A 321       6.799  50.034 -25.392  1.00  0.81           C  
ATOM   4885  H   ALA A 321       7.346  49.849 -27.901  1.00  0.81           H  
ATOM   4886  HA  ALA A 321       8.902  49.626 -25.416  1.00  0.81           H  
ATOM   4887 1HB  ALA A 321       6.695  49.807 -24.329  1.00  0.81           H  
ATOM   4888 2HB  ALA A 321       6.928  51.106 -25.527  1.00  0.81           H  
ATOM   4889 3HB  ALA A 321       5.908  49.706 -25.926  1.00  0.81           H  
ATOM   4890  N   THR A 322       8.364  47.335 -24.599  1.00  0.79           N  
ATOM   4891  CA  THR A 322       8.178  45.942 -24.219  1.00  0.79           C  
ATOM   4892  C   THR A 322       7.466  45.898 -22.888  1.00  0.79           C  
ATOM   4893  O   THR A 322       7.778  46.677 -21.983  1.00  0.79           O  
ATOM   4894  CB  THR A 322       9.504  45.157 -24.155  1.00  0.79           C  
ATOM   4895  OG1 THR A 322      10.139  45.204 -25.438  1.00  0.79           O  
ATOM   4896  CG2 THR A 322       9.225  43.669 -23.807  1.00  0.79           C  
ATOM   4897  H   THR A 322       8.914  47.942 -24.006  1.00  0.79           H  
ATOM   4898  HA  THR A 322       7.537  45.453 -24.949  1.00  0.79           H  
ATOM   4899  HB  THR A 322      10.162  45.595 -23.407  1.00  0.79           H  
ATOM   4900  HG1 THR A 322       9.506  44.941 -26.110  1.00  0.79           H  
ATOM   4901 1HG2 THR A 322      10.163  43.121 -23.785  1.00  0.79           H  
ATOM   4902 2HG2 THR A 322       8.751  43.585 -22.842  1.00  0.79           H  
ATOM   4903 3HG2 THR A 322       8.572  43.243 -24.565  1.00  0.79           H  
ATOM   4904  N   PHE A 323       6.512  44.983 -22.773  1.00  0.76           N  
ATOM   4905  CA  PHE A 323       5.714  44.806 -21.576  1.00  0.76           C  
ATOM   4906  C   PHE A 323       5.838  43.371 -21.013  1.00  0.76           C  
ATOM   4907  O   PHE A 323       5.044  42.489 -21.382  1.00  0.76           O  
ATOM   4908  CB  PHE A 323       4.269  45.082 -21.945  1.00  0.76           C  
ATOM   4909  CG  PHE A 323       4.078  46.442 -22.549  1.00  0.76           C  
ATOM   4910  CD1 PHE A 323       4.103  46.580 -23.934  1.00  0.76           C  
ATOM   4911  CD2 PHE A 323       3.877  47.570 -21.783  1.00  0.76           C  
ATOM   4912  CE1 PHE A 323       3.938  47.782 -24.526  1.00  0.76           C  
ATOM   4913  CE2 PHE A 323       3.705  48.796 -22.392  1.00  0.76           C  
ATOM   4914  CZ  PHE A 323       3.734  48.899 -23.765  1.00  0.76           C  
ATOM   4915  H   PHE A 323       6.294  44.411 -23.587  1.00  0.76           H  
ATOM   4916  HA  PHE A 323       6.033  45.526 -20.825  1.00  0.76           H  
ATOM   4917 1HB  PHE A 323       3.922  44.336 -22.665  1.00  0.76           H  
ATOM   4918 2HB  PHE A 323       3.641  45.006 -21.061  1.00  0.76           H  
ATOM   4919  HD1 PHE A 323       4.255  45.714 -24.549  1.00  0.76           H  
ATOM   4920  HD2 PHE A 323       3.851  47.493 -20.695  1.00  0.76           H  
ATOM   4921  HE1 PHE A 323       3.971  47.851 -25.598  1.00  0.76           H  
ATOM   4922  HE2 PHE A 323       3.549  49.687 -21.784  1.00  0.76           H  
ATOM   4923  HZ  PHE A 323       3.598  49.870 -24.242  1.00  0.76           H  
ATOM   4924  N   PRO A 324       6.946  43.057 -20.298  1.00  0.73           N  
ATOM   4925  CA  PRO A 324       7.290  41.747 -19.787  1.00  0.73           C  
ATOM   4926  C   PRO A 324       6.217  41.207 -18.889  1.00  0.73           C  
ATOM   4927  O   PRO A 324       5.638  41.945 -18.089  1.00  0.73           O  
ATOM   4928  CB  PRO A 324       8.559  42.009 -18.968  1.00  0.73           C  
ATOM   4929  CG  PRO A 324       9.137  43.250 -19.553  1.00  0.73           C  
ATOM   4930  CD  PRO A 324       7.938  44.086 -19.921  1.00  0.73           C  
ATOM   4931  HA  PRO A 324       7.493  41.063 -20.617  1.00  0.73           H  
ATOM   4932 1HB  PRO A 324       8.301  42.116 -17.901  1.00  0.73           H  
ATOM   4933 2HB  PRO A 324       9.236  41.143 -19.042  1.00  0.73           H  
ATOM   4934 1HG  PRO A 324       9.792  43.749 -18.822  1.00  0.73           H  
ATOM   4935 2HG  PRO A 324       9.762  43.000 -20.420  1.00  0.73           H  
ATOM   4936 1HD  PRO A 324       7.585  44.677 -19.061  1.00  0.73           H  
ATOM   4937 2HD  PRO A 324       8.244  44.689 -20.730  1.00  0.73           H  
ATOM   4938  N   GLY A 325       5.966  39.917 -18.987  1.00  0.71           N  
ATOM   4939  CA  GLY A 325       5.007  39.261 -18.127  1.00  0.71           C  
ATOM   4940  C   GLY A 325       3.613  39.269 -18.718  1.00  0.71           C  
ATOM   4941  O   GLY A 325       2.737  38.525 -18.261  1.00  0.71           O  
ATOM   4942  H   GLY A 325       6.426  39.345 -19.695  1.00  0.71           H  
ATOM   4943 1HA  GLY A 325       5.326  38.233 -17.962  1.00  0.71           H  
ATOM   4944 2HA  GLY A 325       4.996  39.755 -17.155  1.00  0.71           H  
ATOM   4945  N   VAL A 326       3.387  40.044 -19.774  1.00  0.70           N  
ATOM   4946  CA  VAL A 326       2.045  40.047 -20.304  1.00  0.70           C  
ATOM   4947  C   VAL A 326       1.825  38.844 -21.182  1.00  0.70           C  
ATOM   4948  O   VAL A 326       2.008  38.881 -22.399  1.00  0.70           O  
ATOM   4949  CB  VAL A 326       1.760  41.337 -21.065  1.00  0.70           C  
ATOM   4950  CG1 VAL A 326       0.360  41.316 -21.592  1.00  0.70           C  
ATOM   4951  CG2 VAL A 326       1.931  42.520 -20.119  1.00  0.70           C  
ATOM   4952  H   VAL A 326       4.103  40.660 -20.164  1.00  0.70           H  
ATOM   4953  HA  VAL A 326       1.345  40.002 -19.479  1.00  0.70           H  
ATOM   4954  HB  VAL A 326       2.447  41.427 -21.907  1.00  0.70           H  
ATOM   4955 1HG1 VAL A 326       0.156  42.231 -22.138  1.00  0.70           H  
ATOM   4956 2HG1 VAL A 326       0.272  40.465 -22.256  1.00  0.70           H  
ATOM   4957 3HG1 VAL A 326      -0.346  41.217 -20.767  1.00  0.70           H  
ATOM   4958 1HG2 VAL A 326       1.725  43.446 -20.649  1.00  0.70           H  
ATOM   4959 2HG2 VAL A 326       1.235  42.417 -19.286  1.00  0.70           H  
ATOM   4960 3HG2 VAL A 326       2.956  42.538 -19.739  1.00  0.70           H  
ATOM   4961  N   GLN A 327       1.343  37.795 -20.525  1.00  0.69           N  
ATOM   4962  CA  GLN A 327       1.144  36.503 -21.146  1.00  0.69           C  
ATOM   4963  C   GLN A 327       0.213  36.639 -22.319  1.00  0.69           C  
ATOM   4964  O   GLN A 327      -0.833  37.294 -22.222  1.00  0.69           O  
ATOM   4965  CB  GLN A 327       0.573  35.480 -20.155  1.00  0.69           C  
ATOM   4966  CG  GLN A 327       1.521  35.055 -19.021  1.00  0.69           C  
ATOM   4967  CD  GLN A 327       2.690  34.225 -19.530  1.00  0.69           C  
ATOM   4968  OE1 GLN A 327       2.499  33.307 -20.332  1.00  0.69           O  
ATOM   4969  NE2 GLN A 327       3.896  34.533 -19.062  1.00  0.69           N  
ATOM   4970  H   GLN A 327       1.251  37.900 -19.520  1.00  0.69           H  
ATOM   4971  HA  GLN A 327       2.103  36.151 -21.502  1.00  0.69           H  
ATOM   4972 1HB  GLN A 327      -0.333  35.881 -19.691  1.00  0.69           H  
ATOM   4973 2HB  GLN A 327       0.284  34.589 -20.705  1.00  0.69           H  
ATOM   4974 1HG  GLN A 327       1.921  35.953 -18.549  1.00  0.69           H  
ATOM   4975 2HG  GLN A 327       0.968  34.466 -18.283  1.00  0.69           H  
ATOM   4976 1HE2 GLN A 327       4.729  34.014 -19.391  1.00  0.69           H  
ATOM   4977 2HE2 GLN A 327       4.006  35.267 -18.397  1.00  0.69           H  
ATOM   4978  N   MET A 328       0.594  36.009 -23.418  1.00  0.69           N  
ATOM   4979  CA  MET A 328      -0.186  36.090 -24.640  1.00  0.69           C  
ATOM   4980  C   MET A 328      -1.608  35.585 -24.536  1.00  0.69           C  
ATOM   4981  O   MET A 328      -2.521  36.274 -24.982  1.00  0.69           O  
ATOM   4982  CB  MET A 328       0.559  35.416 -25.786  1.00  0.69           C  
ATOM   4983  CG  MET A 328      -0.194  35.346 -27.094  1.00  0.69           C  
ATOM   4984  SD  MET A 328       0.833  34.738 -28.469  1.00  0.69           S  
ATOM   4985  CE  MET A 328       1.066  33.024 -28.125  1.00  0.69           C  
ATOM   4986  H   MET A 328       1.476  35.489 -23.387  1.00  0.69           H  
ATOM   4987  HA  MET A 328      -0.253  37.146 -24.898  1.00  0.69           H  
ATOM   4988 1HB  MET A 328       1.441  35.996 -25.992  1.00  0.69           H  
ATOM   4989 2HB  MET A 328       0.894  34.439 -25.499  1.00  0.69           H  
ATOM   4990 1HG  MET A 328      -1.025  34.663 -26.966  1.00  0.69           H  
ATOM   4991 2HG  MET A 328      -0.602  36.313 -27.352  1.00  0.69           H  
ATOM   4992 1HE  MET A 328       1.677  32.581 -28.903  1.00  0.69           H  
ATOM   4993 2HE  MET A 328       1.567  32.911 -27.164  1.00  0.69           H  
ATOM   4994 3HE  MET A 328       0.106  32.528 -28.096  1.00  0.69           H  
ATOM   4995  N   LYS A 329      -1.845  34.435 -23.908  1.00  0.68           N  
ATOM   4996  CA  LYS A 329      -3.226  33.970 -23.907  1.00  0.68           C  
ATOM   4997  C   LYS A 329      -4.145  34.948 -23.191  1.00  0.68           C  
ATOM   4998  O   LYS A 329      -5.178  35.344 -23.735  1.00  0.68           O  
ATOM   4999  CB  LYS A 329      -3.341  32.574 -23.297  1.00  0.68           C  
ATOM   5000  CG  LYS A 329      -4.733  31.990 -23.362  1.00  0.68           C  
ATOM   5001  CD  LYS A 329      -4.745  30.556 -22.871  1.00  0.68           C  
ATOM   5002  CE  LYS A 329      -6.132  29.963 -22.969  1.00  0.68           C  
ATOM   5003  NZ  LYS A 329      -6.177  28.566 -22.471  1.00  0.68           N  
ATOM   5004  H   LYS A 329      -1.089  33.861 -23.519  1.00  0.68           H  
ATOM   5005  HA  LYS A 329      -3.569  33.917 -24.936  1.00  0.68           H  
ATOM   5006 1HB  LYS A 329      -2.679  31.883 -23.812  1.00  0.68           H  
ATOM   5007 2HB  LYS A 329      -3.030  32.604 -22.254  1.00  0.68           H  
ATOM   5008 1HG  LYS A 329      -5.414  32.590 -22.753  1.00  0.68           H  
ATOM   5009 2HG  LYS A 329      -5.084  32.008 -24.397  1.00  0.68           H  
ATOM   5010 1HD  LYS A 329      -4.062  29.960 -23.495  1.00  0.68           H  
ATOM   5011 2HD  LYS A 329      -4.402  30.513 -21.840  1.00  0.68           H  
ATOM   5012 1HE  LYS A 329      -6.819  30.567 -22.388  1.00  0.68           H  
ATOM   5013 2HE  LYS A 329      -6.445  29.975 -24.016  1.00  0.68           H  
ATOM   5014 1HZ  LYS A 329      -7.115  28.207 -22.561  1.00  0.68           H  
ATOM   5015 2HZ  LYS A 329      -5.544  27.994 -23.017  1.00  0.68           H  
ATOM   5016 3HZ  LYS A 329      -5.898  28.546 -21.504  1.00  0.68           H  
ATOM   5017  N   GLU A 330      -3.761  35.381 -21.993  1.00  0.68           N  
ATOM   5018  CA  GLU A 330      -4.618  36.299 -21.258  1.00  0.68           C  
ATOM   5019  C   GLU A 330      -4.761  37.636 -21.988  1.00  0.68           C  
ATOM   5020  O   GLU A 330      -5.861  38.193 -22.063  1.00  0.68           O  
ATOM   5021  CB  GLU A 330      -4.072  36.509 -19.844  1.00  0.68           C  
ATOM   5022  CG  GLU A 330      -4.199  35.288 -18.935  1.00  0.68           C  
ATOM   5023  CD  GLU A 330      -3.582  35.495 -17.572  1.00  0.68           C  
ATOM   5024  OE1 GLU A 330      -2.783  36.393 -17.428  1.00  0.68           O  
ATOM   5025  OE2 GLU A 330      -3.923  34.768 -16.677  1.00  0.68           O  
ATOM   5026  H   GLU A 330      -2.892  35.063 -21.593  1.00  0.68           H  
ATOM   5027  HA  GLU A 330      -5.609  35.851 -21.177  1.00  0.68           H  
ATOM   5028 1HB  GLU A 330      -3.016  36.774 -19.904  1.00  0.68           H  
ATOM   5029 2HB  GLU A 330      -4.594  37.340 -19.371  1.00  0.68           H  
ATOM   5030 1HG  GLU A 330      -5.256  35.050 -18.815  1.00  0.68           H  
ATOM   5031 2HG  GLU A 330      -3.717  34.442 -19.425  1.00  0.68           H  
ATOM   5032  N   ALA A 331      -3.669  38.139 -22.581  1.00  0.67           N  
ATOM   5033  CA  ALA A 331      -3.743  39.411 -23.285  1.00  0.67           C  
ATOM   5034  C   ALA A 331      -4.716  39.340 -24.445  1.00  0.67           C  
ATOM   5035  O   ALA A 331      -5.481  40.281 -24.674  1.00  0.67           O  
ATOM   5036  CB  ALA A 331      -2.378  39.803 -23.799  1.00  0.67           C  
ATOM   5037  H   ALA A 331      -2.768  37.662 -22.517  1.00  0.67           H  
ATOM   5038  HA  ALA A 331      -4.098  40.165 -22.582  1.00  0.67           H  
ATOM   5039 1HB  ALA A 331      -2.430  40.766 -24.299  1.00  0.67           H  
ATOM   5040 2HB  ALA A 331      -1.711  39.858 -22.965  1.00  0.67           H  
ATOM   5041 3HB  ALA A 331      -2.024  39.045 -24.499  1.00  0.67           H  
ATOM   5042  N   LEU A 332      -4.702  38.213 -25.166  1.00  0.67           N  
ATOM   5043  CA  LEU A 332      -5.590  38.028 -26.300  1.00  0.67           C  
ATOM   5044  C   LEU A 332      -7.031  37.890 -25.838  1.00  0.67           C  
ATOM   5045  O   LEU A 332      -7.935  38.429 -26.475  1.00  0.67           O  
ATOM   5046  CB  LEU A 332      -5.176  36.802 -27.111  1.00  0.67           C  
ATOM   5047  CG  LEU A 332      -3.836  36.907 -27.870  1.00  0.67           C  
ATOM   5048  CD1 LEU A 332      -3.519  35.550 -28.433  1.00  0.67           C  
ATOM   5049  CD2 LEU A 332      -3.920  37.973 -28.976  1.00  0.67           C  
ATOM   5050  H   LEU A 332      -4.039  37.470 -24.936  1.00  0.67           H  
ATOM   5051  HA  LEU A 332      -5.512  38.904 -26.940  1.00  0.67           H  
ATOM   5052 1HB  LEU A 332      -5.092  35.955 -26.423  1.00  0.67           H  
ATOM   5053 2HB  LEU A 332      -5.959  36.576 -27.835  1.00  0.67           H  
ATOM   5054  HG  LEU A 332      -3.046  37.184 -27.180  1.00  0.67           H  
ATOM   5055 1HD1 LEU A 332      -2.578  35.581 -28.945  1.00  0.67           H  
ATOM   5056 2HD1 LEU A 332      -3.462  34.841 -27.612  1.00  0.67           H  
ATOM   5057 3HD1 LEU A 332      -4.302  35.247 -29.125  1.00  0.67           H  
ATOM   5058 1HD2 LEU A 332      -2.963  38.027 -29.497  1.00  0.67           H  
ATOM   5059 2HD2 LEU A 332      -4.704  37.705 -29.684  1.00  0.67           H  
ATOM   5060 3HD2 LEU A 332      -4.145  38.944 -28.532  1.00  0.67           H  
ATOM   5061  N   GLN A 333      -7.260  37.218 -24.700  1.00  0.67           N  
ATOM   5062  CA  GLN A 333      -8.623  37.075 -24.189  1.00  0.67           C  
ATOM   5063  C   GLN A 333      -9.215  38.423 -23.834  1.00  0.67           C  
ATOM   5064  O   GLN A 333     -10.379  38.710 -24.136  1.00  0.67           O  
ATOM   5065  CB  GLN A 333      -8.652  36.169 -22.952  1.00  0.67           C  
ATOM   5066  CG  GLN A 333      -8.420  34.747 -23.282  1.00  0.67           C  
ATOM   5067  CD  GLN A 333      -8.333  33.811 -22.137  1.00  0.67           C  
ATOM   5068  OE1 GLN A 333      -7.871  34.127 -21.033  1.00  0.67           O  
ATOM   5069  NE2 GLN A 333      -8.816  32.597 -22.394  1.00  0.67           N  
ATOM   5070  H   GLN A 333      -6.485  36.768 -24.209  1.00  0.67           H  
ATOM   5071  HA  GLN A 333      -9.237  36.620 -24.969  1.00  0.67           H  
ATOM   5072 1HB  GLN A 333      -7.883  36.488 -22.249  1.00  0.67           H  
ATOM   5073 2HB  GLN A 333      -9.614  36.257 -22.455  1.00  0.67           H  
ATOM   5074 1HG  GLN A 333      -9.297  34.460 -23.817  1.00  0.67           H  
ATOM   5075 2HG  GLN A 333      -7.544  34.641 -23.911  1.00  0.67           H  
ATOM   5076 1HE2 GLN A 333      -8.822  31.896 -21.689  1.00  0.67           H  
ATOM   5077 2HE2 GLN A 333      -9.198  32.395 -23.335  1.00  0.67           H  
ATOM   5078  N   VAL A 334      -8.403  39.279 -23.236  1.00  0.67           N  
ATOM   5079  CA  VAL A 334      -8.887  40.589 -22.868  1.00  0.67           C  
ATOM   5080  C   VAL A 334      -9.071  41.443 -24.115  1.00  0.67           C  
ATOM   5081  O   VAL A 334     -10.096  42.121 -24.250  1.00  0.67           O  
ATOM   5082  CB  VAL A 334      -7.967  41.232 -21.842  1.00  0.67           C  
ATOM   5083  CG1 VAL A 334      -8.403  42.655 -21.570  1.00  0.67           C  
ATOM   5084  CG2 VAL A 334      -8.023  40.405 -20.583  1.00  0.67           C  
ATOM   5085  H   VAL A 334      -7.448  38.995 -22.998  1.00  0.67           H  
ATOM   5086  HA  VAL A 334      -9.862  40.469 -22.395  1.00  0.67           H  
ATOM   5087  HB  VAL A 334      -6.946  41.250 -22.229  1.00  0.67           H  
ATOM   5088 1HG1 VAL A 334      -7.735  43.111 -20.838  1.00  0.67           H  
ATOM   5089 2HG1 VAL A 334      -8.368  43.208 -22.488  1.00  0.67           H  
ATOM   5090 3HG1 VAL A 334      -9.421  42.660 -21.186  1.00  0.67           H  
ATOM   5091 1HG2 VAL A 334      -7.389  40.828 -19.852  1.00  0.67           H  
ATOM   5092 2HG2 VAL A 334      -9.043  40.384 -20.207  1.00  0.67           H  
ATOM   5093 3HG2 VAL A 334      -7.697  39.388 -20.801  1.00  0.67           H  
ATOM   5094  N   LEU A 335      -8.102  41.391 -25.045  1.00  0.69           N  
ATOM   5095  CA  LEU A 335      -8.230  42.143 -26.281  1.00  0.69           C  
ATOM   5096  C   LEU A 335      -9.517  41.748 -26.973  1.00  0.69           C  
ATOM   5097  O   LEU A 335     -10.278  42.607 -27.378  1.00  0.69           O  
ATOM   5098  CB  LEU A 335      -7.065  41.897 -27.245  1.00  0.69           C  
ATOM   5099  CG  LEU A 335      -7.155  42.677 -28.597  1.00  0.69           C  
ATOM   5100  CD1 LEU A 335      -7.141  44.202 -28.309  1.00  0.69           C  
ATOM   5101  CD2 LEU A 335      -5.985  42.271 -29.500  1.00  0.69           C  
ATOM   5102  H   LEU A 335      -7.263  40.835 -24.892  1.00  0.69           H  
ATOM   5103  HA  LEU A 335      -8.263  43.198 -26.048  1.00  0.69           H  
ATOM   5104 1HB  LEU A 335      -6.136  42.173 -26.749  1.00  0.69           H  
ATOM   5105 2HB  LEU A 335      -7.027  40.833 -27.477  1.00  0.69           H  
ATOM   5106  HG  LEU A 335      -8.094  42.433 -29.095  1.00  0.69           H  
ATOM   5107 1HD1 LEU A 335      -7.216  44.753 -29.243  1.00  0.69           H  
ATOM   5108 2HD1 LEU A 335      -7.988  44.462 -27.673  1.00  0.69           H  
ATOM   5109 3HD1 LEU A 335      -6.213  44.473 -27.804  1.00  0.69           H  
ATOM   5110 1HD2 LEU A 335      -6.046  42.808 -30.449  1.00  0.69           H  
ATOM   5111 2HD2 LEU A 335      -5.057  42.511 -29.005  1.00  0.69           H  
ATOM   5112 3HD2 LEU A 335      -6.029  41.198 -29.686  1.00  0.69           H  
ATOM   5113  N   LEU A 336      -9.783  40.455 -27.080  1.00  0.73           N  
ATOM   5114  CA  LEU A 336     -10.982  39.969 -27.739  1.00  0.73           C  
ATOM   5115  C   LEU A 336     -12.256  40.521 -27.093  1.00  0.73           C  
ATOM   5116  O   LEU A 336     -13.159  41.001 -27.780  1.00  0.73           O  
ATOM   5117  CB  LEU A 336     -10.998  38.445 -27.681  1.00  0.73           C  
ATOM   5118  CG  LEU A 336     -12.157  37.769 -28.300  1.00  0.73           C  
ATOM   5119  CD1 LEU A 336     -12.176  38.107 -29.751  1.00  0.73           C  
ATOM   5120  CD2 LEU A 336     -12.003  36.276 -28.100  1.00  0.73           C  
ATOM   5121  H   LEU A 336      -9.119  39.777 -26.718  1.00  0.73           H  
ATOM   5122  HA  LEU A 336     -10.950  40.283 -28.780  1.00  0.73           H  
ATOM   5123 1HB  LEU A 336     -10.097  38.075 -28.169  1.00  0.73           H  
ATOM   5124 2HB  LEU A 336     -10.957  38.140 -26.635  1.00  0.73           H  
ATOM   5125  HG  LEU A 336     -13.084  38.111 -27.842  1.00  0.73           H  
ATOM   5126 1HD1 LEU A 336     -13.006  37.605 -30.233  1.00  0.73           H  
ATOM   5127 2HD1 LEU A 336     -12.269  39.184 -29.887  1.00  0.73           H  
ATOM   5128 3HD1 LEU A 336     -11.250  37.765 -30.169  1.00  0.73           H  
ATOM   5129 1HD2 LEU A 336     -12.843  35.766 -28.548  1.00  0.73           H  
ATOM   5130 2HD2 LEU A 336     -11.073  35.930 -28.564  1.00  0.73           H  
ATOM   5131 3HD2 LEU A 336     -11.973  36.047 -27.033  1.00  0.73           H  
ATOM   5132  N   LYS A 337     -12.340  40.472 -25.767  1.00  0.78           N  
ATOM   5133  CA  LYS A 337     -13.533  40.964 -25.087  1.00  0.78           C  
ATOM   5134  C   LYS A 337     -13.789  42.458 -25.325  1.00  0.78           C  
ATOM   5135  O   LYS A 337     -14.943  42.877 -25.458  1.00  0.78           O  
ATOM   5136  CB  LYS A 337     -13.424  40.693 -23.587  1.00  0.78           C  
ATOM   5137  CG  LYS A 337     -13.556  39.218 -23.200  1.00  0.78           C  
ATOM   5138  CD  LYS A 337     -13.373  39.020 -21.700  1.00  0.78           C  
ATOM   5139  CE  LYS A 337     -13.474  37.550 -21.316  1.00  0.78           C  
ATOM   5140  NZ  LYS A 337     -13.272  37.343 -19.853  1.00  0.78           N  
ATOM   5141  H   LYS A 337     -11.579  40.062 -25.219  1.00  0.78           H  
ATOM   5142  HA  LYS A 337     -14.390  40.416 -25.476  1.00  0.78           H  
ATOM   5143 1HB  LYS A 337     -12.445  41.036 -23.236  1.00  0.78           H  
ATOM   5144 2HB  LYS A 337     -14.183  41.262 -23.054  1.00  0.78           H  
ATOM   5145 1HG  LYS A 337     -14.545  38.864 -23.483  1.00  0.78           H  
ATOM   5146 2HG  LYS A 337     -12.818  38.630 -23.738  1.00  0.78           H  
ATOM   5147 1HD  LYS A 337     -12.388  39.394 -21.409  1.00  0.78           H  
ATOM   5148 2HD  LYS A 337     -14.133  39.583 -21.161  1.00  0.78           H  
ATOM   5149 1HE  LYS A 337     -14.456  37.175 -21.596  1.00  0.78           H  
ATOM   5150 2HE  LYS A 337     -12.711  36.989 -21.861  1.00  0.78           H  
ATOM   5151 1HZ  LYS A 337     -13.343  36.359 -19.638  1.00  0.78           H  
ATOM   5152 2HZ  LYS A 337     -12.357  37.680 -19.589  1.00  0.78           H  
ATOM   5153 3HZ  LYS A 337     -13.978  37.851 -19.339  1.00  0.78           H  
ATOM   5154  N   THR A 338     -12.719  43.253 -25.391  1.00  0.85           N  
ATOM   5155  CA  THR A 338     -12.854  44.694 -25.584  1.00  0.85           C  
ATOM   5156  C   THR A 338     -12.873  45.134 -27.051  1.00  0.85           C  
ATOM   5157  O   THR A 338     -13.523  46.130 -27.384  1.00  0.85           O  
ATOM   5158  CB  THR A 338     -11.753  45.480 -24.835  1.00  0.85           C  
ATOM   5159  OG1 THR A 338     -12.103  46.879 -24.815  1.00  0.85           O  
ATOM   5160  CG2 THR A 338     -10.414  45.320 -25.486  1.00  0.85           C  
ATOM   5161  H   THR A 338     -11.790  42.846 -25.260  1.00  0.85           H  
ATOM   5162  HA  THR A 338     -13.803  44.997 -25.150  1.00  0.85           H  
ATOM   5163  HB  THR A 338     -11.681  45.111 -23.813  1.00  0.85           H  
ATOM   5164  HG1 THR A 338     -11.288  47.426 -24.950  1.00  0.85           H  
ATOM   5165 1HG2 THR A 338      -9.696  45.881 -24.919  1.00  0.85           H  
ATOM   5166 2HG2 THR A 338     -10.154  44.291 -25.485  1.00  0.85           H  
ATOM   5167 3HG2 THR A 338     -10.423  45.697 -26.498  1.00  0.85           H  
ATOM   5168  N   VAL A 339     -12.166  44.411 -27.931  1.00  0.92           N  
ATOM   5169  CA  VAL A 339     -11.953  44.856 -29.304  1.00  0.92           C  
ATOM   5170  C   VAL A 339     -13.258  45.046 -30.037  1.00  0.92           C  
ATOM   5171  O   VAL A 339     -13.348  45.905 -30.912  1.00  0.92           O  
ATOM   5172  CB  VAL A 339     -11.088  43.877 -30.136  1.00  0.92           C  
ATOM   5173  CG1 VAL A 339     -11.892  42.642 -30.570  1.00  0.92           C  
ATOM   5174  CG2 VAL A 339     -10.495  44.605 -31.298  1.00  0.92           C  
ATOM   5175  H   VAL A 339     -11.692  43.578 -27.616  1.00  0.92           H  
ATOM   5176  HA  VAL A 339     -11.420  45.800 -29.252  1.00  0.92           H  
ATOM   5177  HB  VAL A 339     -10.285  43.527 -29.524  1.00  0.92           H  
ATOM   5178 1HG1 VAL A 339     -11.254  41.969 -31.112  1.00  0.92           H  
ATOM   5179 2HG1 VAL A 339     -12.274  42.147 -29.701  1.00  0.92           H  
ATOM   5180 3HG1 VAL A 339     -12.716  42.935 -31.212  1.00  0.92           H  
ATOM   5181 1HG2 VAL A 339      -9.858  43.926 -31.856  1.00  0.92           H  
ATOM   5182 2HG2 VAL A 339     -11.271  44.976 -31.930  1.00  0.92           H  
ATOM   5183 3HG2 VAL A 339      -9.902  45.444 -30.929  1.00  0.92           H  
ATOM   5184  N   LYS A 340     -14.303  44.340 -29.618  1.00  1.01           N  
ATOM   5185  CA  LYS A 340     -15.608  44.429 -30.253  1.00  1.01           C  
ATOM   5186  C   LYS A 340     -16.158  45.858 -30.236  1.00  1.01           C  
ATOM   5187  O   LYS A 340     -16.995  46.212 -31.067  1.00  1.01           O  
ATOM   5188  CB  LYS A 340     -16.578  43.504 -29.522  1.00  1.01           C  
ATOM   5189  CG  LYS A 340     -16.320  42.035 -29.754  1.00  1.01           C  
ATOM   5190  CD  LYS A 340     -17.240  41.149 -28.899  1.00  1.01           C  
ATOM   5191  CE  LYS A 340     -18.707  41.162 -29.382  1.00  1.01           C  
ATOM   5192  NZ  LYS A 340     -18.896  40.426 -30.691  1.00  1.01           N  
ATOM   5193  H   LYS A 340     -14.162  43.679 -28.863  1.00  1.01           H  
ATOM   5194  HA  LYS A 340     -15.511  44.108 -31.289  1.00  1.01           H  
ATOM   5195 1HB  LYS A 340     -16.512  43.686 -28.446  1.00  1.01           H  
ATOM   5196 2HB  LYS A 340     -17.598  43.722 -29.833  1.00  1.01           H  
ATOM   5197 1HG  LYS A 340     -16.484  41.822 -30.799  1.00  1.01           H  
ATOM   5198 2HG  LYS A 340     -15.280  41.800 -29.514  1.00  1.01           H  
ATOM   5199 1HD  LYS A 340     -16.873  40.121 -28.952  1.00  1.01           H  
ATOM   5200 2HD  LYS A 340     -17.197  41.476 -27.860  1.00  1.01           H  
ATOM   5201 1HE  LYS A 340     -19.329  40.689 -28.624  1.00  1.01           H  
ATOM   5202 2HE  LYS A 340     -19.032  42.195 -29.510  1.00  1.01           H  
ATOM   5203 1HZ  LYS A 340     -19.854  40.446 -30.974  1.00  1.01           H  
ATOM   5204 2HZ  LYS A 340     -18.318  40.827 -31.434  1.00  1.01           H  
ATOM   5205 3HZ  LYS A 340     -18.581  39.449 -30.614  1.00  1.01           H  
ATOM   5206  N   LYS A 341     -15.704  46.671 -29.282  1.00  1.09           N  
ATOM   5207  CA  LYS A 341     -16.137  48.051 -29.155  1.00  1.09           C  
ATOM   5208  C   LYS A 341     -15.163  49.037 -29.828  1.00  1.09           C  
ATOM   5209  O   LYS A 341     -15.397  50.249 -29.811  1.00  1.09           O  
ATOM   5210  CB  LYS A 341     -16.303  48.395 -27.677  1.00  1.09           C  
ATOM   5211  CG  LYS A 341     -17.407  47.598 -26.976  1.00  1.09           C  
ATOM   5212  CD  LYS A 341     -17.552  47.995 -25.512  1.00  1.09           C  
ATOM   5213  CE  LYS A 341     -18.658  47.198 -24.828  1.00  1.09           C  
ATOM   5214  NZ  LYS A 341     -18.793  47.555 -23.390  1.00  1.09           N  
ATOM   5215  H   LYS A 341     -15.001  46.331 -28.624  1.00  1.09           H  
ATOM   5216  HA  LYS A 341     -17.104  48.153 -29.644  1.00  1.09           H  
ATOM   5217 1HB  LYS A 341     -15.363  48.197 -27.154  1.00  1.09           H  
ATOM   5218 2HB  LYS A 341     -16.525  49.455 -27.569  1.00  1.09           H  
ATOM   5219 1HG  LYS A 341     -18.354  47.762 -27.488  1.00  1.09           H  
ATOM   5220 2HG  LYS A 341     -17.166  46.534 -27.028  1.00  1.09           H  
ATOM   5221 1HD  LYS A 341     -16.608  47.812 -24.992  1.00  1.09           H  
ATOM   5222 2HD  LYS A 341     -17.785  49.058 -25.442  1.00  1.09           H  
ATOM   5223 1HE  LYS A 341     -19.604  47.396 -25.331  1.00  1.09           H  
ATOM   5224 2HE  LYS A 341     -18.432  46.134 -24.907  1.00  1.09           H  
ATOM   5225 1HZ  LYS A 341     -19.533  47.007 -22.974  1.00  1.09           H  
ATOM   5226 2HZ  LYS A 341     -17.924  47.364 -22.912  1.00  1.09           H  
ATOM   5227 3HZ  LYS A 341     -19.014  48.537 -23.305  1.00  1.09           H  
ATOM   5228  N   SER A 342     -14.052  48.523 -30.377  1.00  1.17           N  
ATOM   5229  CA  SER A 342     -13.005  49.356 -30.975  1.00  1.17           C  
ATOM   5230  C   SER A 342     -12.793  49.115 -32.470  1.00  1.17           C  
ATOM   5231  O   SER A 342     -12.218  49.966 -33.162  1.00  1.17           O  
ATOM   5232  CB  SER A 342     -11.690  49.065 -30.307  1.00  1.17           C  
ATOM   5233  OG  SER A 342     -11.285  47.765 -30.594  1.00  1.17           O  
ATOM   5234  H   SER A 342     -13.926  47.522 -30.387  1.00  1.17           H  
ATOM   5235  HA  SER A 342     -13.269  50.403 -30.830  1.00  1.17           H  
ATOM   5236 1HB  SER A 342     -10.925  49.771 -30.628  1.00  1.17           H  
ATOM   5237 2HB  SER A 342     -11.810  49.175 -29.229  1.00  1.17           H  
ATOM   5238  HG  SER A 342     -12.107  47.250 -30.731  1.00  1.17           H  
ATOM   5239  N   VAL A 343     -13.248  47.975 -32.990  1.00  1.22           N  
ATOM   5240  CA  VAL A 343     -12.990  47.697 -34.398  1.00  1.22           C  
ATOM   5241  C   VAL A 343     -13.620  48.824 -35.166  1.00  1.22           C  
ATOM   5242  O   VAL A 343     -14.781  49.153 -34.934  1.00  1.22           O  
ATOM   5243  CB  VAL A 343     -13.628  46.372 -34.853  1.00  1.22           C  
ATOM   5244  CG1 VAL A 343     -13.443  46.173 -36.368  1.00  1.22           C  
ATOM   5245  CG2 VAL A 343     -13.035  45.261 -34.109  1.00  1.22           C  
ATOM   5246  H   VAL A 343     -13.696  47.287 -32.393  1.00  1.22           H  
ATOM   5247  HA  VAL A 343     -11.919  47.676 -34.584  1.00  1.22           H  
ATOM   5248  HB  VAL A 343     -14.699  46.411 -34.650  1.00  1.22           H  
ATOM   5249 1HG1 VAL A 343     -13.912  45.236 -36.676  1.00  1.22           H  
ATOM   5250 2HG1 VAL A 343     -13.903  46.998 -36.911  1.00  1.22           H  
ATOM   5251 3HG1 VAL A 343     -12.382  46.133 -36.603  1.00  1.22           H  
ATOM   5252 1HG2 VAL A 343     -13.513  44.345 -34.389  1.00  1.22           H  
ATOM   5253 2HG2 VAL A 343     -11.974  45.220 -34.313  1.00  1.22           H  
ATOM   5254 3HG2 VAL A 343     -13.198  45.421 -33.095  1.00  1.22           H  
ATOM   5255  N   ASN A 344     -12.876  49.439 -36.066  1.00  1.24           N  
ATOM   5256  CA  ASN A 344     -13.440  50.564 -36.772  1.00  1.24           C  
ATOM   5257  C   ASN A 344     -14.554  50.041 -37.677  1.00  1.24           C  
ATOM   5258  O   ASN A 344     -14.271  49.255 -38.582  1.00  1.24           O  
ATOM   5259  CB  ASN A 344     -12.375  51.306 -37.547  1.00  1.24           C  
ATOM   5260  CG  ASN A 344     -12.874  52.598 -38.133  1.00  1.24           C  
ATOM   5261  OD1 ASN A 344     -13.902  52.702 -38.835  1.00  1.24           O  
ATOM   5262  ND2 ASN A 344     -12.141  53.638 -37.827  1.00  1.24           N  
ATOM   5263  H   ASN A 344     -11.923  49.146 -36.230  1.00  1.24           H  
ATOM   5264  HA  ASN A 344     -13.833  51.240 -36.024  1.00  1.24           H  
ATOM   5265 1HB  ASN A 344     -11.527  51.526 -36.888  1.00  1.24           H  
ATOM   5266 2HB  ASN A 344     -11.999  50.675 -38.352  1.00  1.24           H  
ATOM   5267 1HD2 ASN A 344     -12.389  54.545 -38.163  1.00  1.24           H  
ATOM   5268 2HD2 ASN A 344     -11.310  53.523 -37.237  1.00  1.24           H  
ATOM   5269  N   PRO A 345     -15.821  50.470 -37.495  1.00  1.22           N  
ATOM   5270  CA  PRO A 345     -16.993  49.972 -38.194  1.00  1.22           C  
ATOM   5271  C   PRO A 345     -16.961  50.247 -39.688  1.00  1.22           C  
ATOM   5272  O   PRO A 345     -17.730  49.654 -40.444  1.00  1.22           O  
ATOM   5273  CB  PRO A 345     -18.143  50.726 -37.516  1.00  1.22           C  
ATOM   5274  CG  PRO A 345     -17.518  51.984 -36.967  1.00  1.22           C  
ATOM   5275  CD  PRO A 345     -16.125  51.583 -36.553  1.00  1.22           C  
ATOM   5276  HA  PRO A 345     -17.076  48.890 -38.007  1.00  1.22           H  
ATOM   5277 1HB  PRO A 345     -18.933  50.936 -38.253  1.00  1.22           H  
ATOM   5278 2HB  PRO A 345     -18.592  50.097 -36.734  1.00  1.22           H  
ATOM   5279 1HG  PRO A 345     -17.517  52.769 -37.737  1.00  1.22           H  
ATOM   5280 2HG  PRO A 345     -18.114  52.365 -36.126  1.00  1.22           H  
ATOM   5281 1HD  PRO A 345     -15.475  52.450 -36.718  1.00  1.22           H  
ATOM   5282 2HD  PRO A 345     -16.110  51.231 -35.508  1.00  1.22           H  
ATOM   5283  N   LYS A 346     -16.107  51.175 -40.120  1.00  1.17           N  
ATOM   5284  CA  LYS A 346     -16.030  51.502 -41.531  1.00  1.17           C  
ATOM   5285  C   LYS A 346     -14.992  50.652 -42.254  1.00  1.17           C  
ATOM   5286  O   LYS A 346     -14.819  50.781 -43.467  1.00  1.17           O  
ATOM   5287  CB  LYS A 346     -15.706  52.980 -41.713  1.00  1.17           C  
ATOM   5288  CG  LYS A 346     -16.790  53.915 -41.195  1.00  1.17           C  
ATOM   5289  CD  LYS A 346     -16.420  55.375 -41.410  1.00  1.17           C  
ATOM   5290  CE  LYS A 346     -17.516  56.301 -40.896  1.00  1.17           C  
ATOM   5291  NZ  LYS A 346     -17.158  57.734 -41.065  1.00  1.17           N  
ATOM   5292  H   LYS A 346     -15.463  51.651 -39.489  1.00  1.17           H  
ATOM   5293  HA  LYS A 346     -16.999  51.301 -41.986  1.00  1.17           H  
ATOM   5294 1HB  LYS A 346     -14.778  53.216 -41.197  1.00  1.17           H  
ATOM   5295 2HB  LYS A 346     -15.554  53.192 -42.768  1.00  1.17           H  
ATOM   5296 1HG  LYS A 346     -17.729  53.702 -41.706  1.00  1.17           H  
ATOM   5297 2HG  LYS A 346     -16.929  53.740 -40.129  1.00  1.17           H  
ATOM   5298 1HD  LYS A 346     -15.490  55.595 -40.882  1.00  1.17           H  
ATOM   5299 2HD  LYS A 346     -16.268  55.560 -42.472  1.00  1.17           H  
ATOM   5300 1HE  LYS A 346     -18.436  56.099 -41.444  1.00  1.17           H  
ATOM   5301 2HE  LYS A 346     -17.684  56.100 -39.838  1.00  1.17           H  
ATOM   5302 1HZ  LYS A 346     -17.908  58.312 -40.714  1.00  1.17           H  
ATOM   5303 2HZ  LYS A 346     -16.311  57.933 -40.551  1.00  1.17           H  
ATOM   5304 3HZ  LYS A 346     -17.011  57.933 -42.044  1.00  1.17           H  
ATOM   5305  N   TYR A 347     -14.256  49.818 -41.517  1.00  1.10           N  
ATOM   5306  CA  TYR A 347     -13.223  49.030 -42.162  1.00  1.10           C  
ATOM   5307  C   TYR A 347     -13.766  48.066 -43.192  1.00  1.10           C  
ATOM   5308  O   TYR A 347     -14.639  47.242 -42.910  1.00  1.10           O  
ATOM   5309  CB  TYR A 347     -12.374  48.250 -41.148  1.00  1.10           C  
ATOM   5310  CG  TYR A 347     -11.288  47.396 -41.817  1.00  1.10           C  
ATOM   5311  CD1 TYR A 347     -10.402  47.996 -42.670  1.00  1.10           C  
ATOM   5312  CD2 TYR A 347     -11.173  46.041 -41.569  1.00  1.10           C  
ATOM   5313  CE1 TYR A 347      -9.412  47.270 -43.291  1.00  1.10           C  
ATOM   5314  CE2 TYR A 347     -10.164  45.322 -42.185  1.00  1.10           C  
ATOM   5315  CZ  TYR A 347      -9.278  45.943 -43.043  1.00  1.10           C  
ATOM   5316  OH  TYR A 347      -8.273  45.211 -43.682  1.00  1.10           O  
ATOM   5317  H   TYR A 347     -14.414  49.714 -40.515  1.00  1.10           H  
ATOM   5318  HA  TYR A 347     -12.558  49.717 -42.690  1.00  1.10           H  
ATOM   5319 1HB  TYR A 347     -11.891  48.944 -40.458  1.00  1.10           H  
ATOM   5320 2HB  TYR A 347     -13.017  47.594 -40.558  1.00  1.10           H  
ATOM   5321  HD1 TYR A 347     -10.500  49.059 -42.872  1.00  1.10           H  
ATOM   5322  HD2 TYR A 347     -11.872  45.541 -40.896  1.00  1.10           H  
ATOM   5323  HE1 TYR A 347      -8.743  47.764 -43.983  1.00  1.10           H  
ATOM   5324  HE2 TYR A 347     -10.072  44.269 -42.004  1.00  1.10           H  
ATOM   5325  HH  TYR A 347      -7.500  45.798 -43.868  1.00  1.10           H  
ATOM   5326  N   VAL A 348     -13.200  48.145 -44.378  1.00  1.02           N  
ATOM   5327  CA  VAL A 348     -13.522  47.234 -45.443  1.00  1.02           C  
ATOM   5328  C   VAL A 348     -12.311  46.331 -45.575  1.00  1.02           C  
ATOM   5329  O   VAL A 348     -11.235  46.838 -45.884  1.00  1.02           O  
ATOM   5330  CB  VAL A 348     -13.769  47.970 -46.759  1.00  1.02           C  
ATOM   5331  CG1 VAL A 348     -14.065  46.961 -47.850  1.00  1.02           C  
ATOM   5332  CG2 VAL A 348     -14.929  48.931 -46.581  1.00  1.02           C  
ATOM   5333  H   VAL A 348     -12.512  48.868 -44.535  1.00  1.02           H  
ATOM   5334  HA  VAL A 348     -14.426  46.696 -45.194  1.00  1.02           H  
ATOM   5335  HB  VAL A 348     -12.874  48.520 -47.043  1.00  1.02           H  
ATOM   5336 1HG1 VAL A 348     -14.236  47.478 -48.793  1.00  1.02           H  
ATOM   5337 2HG1 VAL A 348     -13.214  46.279 -47.957  1.00  1.02           H  
ATOM   5338 3HG1 VAL A 348     -14.953  46.390 -47.584  1.00  1.02           H  
ATOM   5339 1HG2 VAL A 348     -15.112  49.461 -47.513  1.00  1.02           H  
ATOM   5340 2HG2 VAL A 348     -15.822  48.374 -46.298  1.00  1.02           H  
ATOM   5341 3HG2 VAL A 348     -14.692  49.651 -45.797  1.00  1.02           H  
ATOM   5342  N   PRO A 349     -12.425  45.024 -45.342  1.00  0.95           N  
ATOM   5343  CA  PRO A 349     -11.307  44.117 -45.366  1.00  0.95           C  
ATOM   5344  C   PRO A 349     -10.518  44.307 -46.626  1.00  0.95           C  
ATOM   5345  O   PRO A 349     -11.077  44.269 -47.729  1.00  0.95           O  
ATOM   5346  CB  PRO A 349     -12.001  42.760 -45.305  1.00  0.95           C  
ATOM   5347  CG  PRO A 349     -13.259  43.046 -44.519  1.00  0.95           C  
ATOM   5348  CD  PRO A 349     -13.704  44.407 -44.975  1.00  0.95           C  
ATOM   5349  HA  PRO A 349     -10.678  44.245 -44.499  1.00  0.95           H  
ATOM   5350 1HB  PRO A 349     -12.189  42.385 -46.322  1.00  0.95           H  
ATOM   5351 2HB  PRO A 349     -11.347  42.031 -44.805  1.00  0.95           H  
ATOM   5352 1HG  PRO A 349     -14.009  42.290 -44.729  1.00  0.95           H  
ATOM   5353 2HG  PRO A 349     -13.048  42.998 -43.435  1.00  0.95           H  
ATOM   5354 1HD  PRO A 349     -14.384  44.351 -45.838  1.00  0.95           H  
ATOM   5355 2HD  PRO A 349     -14.152  44.903 -44.098  1.00  0.95           H  
ATOM   5356  N   ALA A 350      -9.205  44.431 -46.472  1.00  0.91           N  
ATOM   5357  CA  ALA A 350      -8.370  44.595 -47.642  1.00  0.91           C  
ATOM   5358  C   ALA A 350      -8.628  43.381 -48.495  1.00  0.91           C  
ATOM   5359  O   ALA A 350      -8.879  42.315 -47.930  1.00  0.91           O  
ATOM   5360  CB  ALA A 350      -6.897  44.703 -47.281  1.00  0.91           C  
ATOM   5361  H   ALA A 350      -8.808  44.492 -45.532  1.00  0.91           H  
ATOM   5362  HA  ALA A 350      -8.684  45.496 -48.155  1.00  0.91           H  
ATOM   5363 1HB  ALA A 350      -6.299  44.813 -48.180  1.00  0.91           H  
ATOM   5364 2HB  ALA A 350      -6.760  45.567 -46.651  1.00  0.91           H  
ATOM   5365 3HB  ALA A 350      -6.577  43.815 -46.752  1.00  0.91           H  
ATOM   5366  N   PRO A 351      -8.565  43.460 -49.828  1.00  0.91           N  
ATOM   5367  CA  PRO A 351      -8.786  42.317 -50.664  1.00  0.91           C  
ATOM   5368  C   PRO A 351      -7.904  41.229 -50.128  1.00  0.91           C  
ATOM   5369  O   PRO A 351      -6.715  41.445 -49.879  1.00  0.91           O  
ATOM   5370  CB  PRO A 351      -8.334  42.819 -52.035  1.00  0.91           C  
ATOM   5371  CG  PRO A 351      -8.626  44.312 -51.984  1.00  0.91           C  
ATOM   5372  CD  PRO A 351      -8.281  44.718 -50.553  1.00  0.91           C  
ATOM   5373  HA  PRO A 351      -9.848  42.030 -50.640  1.00  0.91           H  
ATOM   5374 1HB  PRO A 351      -7.268  42.588 -52.188  1.00  0.91           H  
ATOM   5375 2HB  PRO A 351      -8.891  42.297 -52.828  1.00  0.91           H  
ATOM   5376 1HG  PRO A 351      -8.025  44.846 -52.738  1.00  0.91           H  
ATOM   5377 2HG  PRO A 351      -9.682  44.497 -52.230  1.00  0.91           H  
ATOM   5378 1HD  PRO A 351      -7.223  45.001 -50.460  1.00  0.91           H  
ATOM   5379 2HD  PRO A 351      -8.966  45.522 -50.262  1.00  0.91           H  
ATOM   5380  N   VAL A 352      -8.478  40.058 -49.972  1.00  0.96           N  
ATOM   5381  CA  VAL A 352      -7.759  38.951 -49.407  1.00  0.96           C  
ATOM   5382  C   VAL A 352      -7.233  38.090 -50.542  1.00  0.96           C  
ATOM   5383  O   VAL A 352      -8.024  37.666 -51.381  1.00  0.96           O  
ATOM   5384  CB  VAL A 352      -8.698  38.141 -48.511  1.00  0.96           C  
ATOM   5385  CG1 VAL A 352      -7.980  36.985 -47.939  1.00  0.96           C  
ATOM   5386  CG2 VAL A 352      -9.239  39.037 -47.413  1.00  0.96           C  
ATOM   5387  H   VAL A 352      -9.453  39.950 -50.213  1.00  0.96           H  
ATOM   5388  HA  VAL A 352      -6.972  39.340 -48.774  1.00  0.96           H  
ATOM   5389  HB  VAL A 352      -9.521  37.753 -49.109  1.00  0.96           H  
ATOM   5390 1HG1 VAL A 352      -8.660  36.407 -47.320  1.00  0.96           H  
ATOM   5391 2HG1 VAL A 352      -7.609  36.356 -48.747  1.00  0.96           H  
ATOM   5392 3HG1 VAL A 352      -7.150  37.337 -47.333  1.00  0.96           H  
ATOM   5393 1HG2 VAL A 352      -9.910  38.470 -46.789  1.00  0.96           H  
ATOM   5394 2HG2 VAL A 352      -8.419  39.413 -46.821  1.00  0.96           H  
ATOM   5395 3HG2 VAL A 352      -9.780  39.876 -47.853  1.00  0.96           H  
ATOM   5396  N   PRO A 353      -5.917  37.869 -50.652  1.00  1.06           N  
ATOM   5397  CA  PRO A 353      -5.317  37.065 -51.690  1.00  1.06           C  
ATOM   5398  C   PRO A 353      -5.954  35.693 -51.708  1.00  1.06           C  
ATOM   5399  O   PRO A 353      -6.232  35.120 -50.658  1.00  1.06           O  
ATOM   5400  CB  PRO A 353      -3.862  37.005 -51.244  1.00  1.06           C  
ATOM   5401  CG  PRO A 353      -3.658  38.283 -50.471  1.00  1.06           C  
ATOM   5402  CD  PRO A 353      -4.948  38.518 -49.753  1.00  1.06           C  
ATOM   5403  HA  PRO A 353      -5.426  37.567 -52.661  1.00  1.06           H  
ATOM   5404 1HB  PRO A 353      -3.696  36.106 -50.644  1.00  1.06           H  
ATOM   5405 2HB  PRO A 353      -3.208  36.921 -52.117  1.00  1.06           H  
ATOM   5406 1HG  PRO A 353      -2.829  38.170 -49.791  1.00  1.06           H  
ATOM   5407 2HG  PRO A 353      -3.400  39.107 -51.146  1.00  1.06           H  
ATOM   5408 1HD  PRO A 353      -4.953  38.062 -48.770  1.00  1.06           H  
ATOM   5409 2HD  PRO A 353      -5.089  39.604 -49.719  1.00  1.06           H  
ATOM   5410  N   ALA A 354      -6.187  35.175 -52.899  1.00  1.21           N  
ATOM   5411  CA  ALA A 354      -6.799  33.867 -53.056  1.00  1.21           C  
ATOM   5412  C   ALA A 354      -5.775  32.855 -53.503  1.00  1.21           C  
ATOM   5413  O   ALA A 354      -4.786  33.212 -54.143  1.00  1.21           O  
ATOM   5414  CB  ALA A 354      -7.929  33.927 -54.068  1.00  1.21           C  
ATOM   5415  H   ALA A 354      -5.937  35.703 -53.723  1.00  1.21           H  
ATOM   5416  HA  ALA A 354      -7.195  33.550 -52.090  1.00  1.21           H  
ATOM   5417 1HB  ALA A 354      -8.381  32.939 -54.162  1.00  1.21           H  
ATOM   5418 2HB  ALA A 354      -8.679  34.644 -53.735  1.00  1.21           H  
ATOM   5419 3HB  ALA A 354      -7.533  34.234 -55.034  1.00  1.21           H  
ATOM   5420  N   THR A 355      -6.001  31.593 -53.183  1.00  1.41           N  
ATOM   5421  CA  THR A 355      -5.174  30.551 -53.759  1.00  1.41           C  
ATOM   5422  C   THR A 355      -5.412  30.585 -55.260  1.00  1.41           C  
ATOM   5423  O   THR A 355      -6.567  30.613 -55.690  1.00  1.41           O  
ATOM   5424  CB  THR A 355      -5.528  29.172 -53.195  1.00  1.41           C  
ATOM   5425  OG1 THR A 355      -5.347  29.176 -51.774  1.00  1.41           O  
ATOM   5426  CG2 THR A 355      -4.649  28.096 -53.819  1.00  1.41           C  
ATOM   5427  H   THR A 355      -6.787  31.353 -52.596  1.00  1.41           H  
ATOM   5428  HA  THR A 355      -4.123  30.769 -53.564  1.00  1.41           H  
ATOM   5429  HB  THR A 355      -6.571  28.953 -53.418  1.00  1.41           H  
ATOM   5430  HG1 THR A 355      -4.405  29.211 -51.576  1.00  1.41           H  
ATOM   5431 1HG2 THR A 355      -4.915  27.126 -53.417  1.00  1.41           H  
ATOM   5432 2HG2 THR A 355      -4.789  28.084 -54.900  1.00  1.41           H  
ATOM   5433 3HG2 THR A 355      -3.609  28.308 -53.591  1.00  1.41           H  
ATOM   5434  N   LYS A 356      -4.350  30.589 -56.052  1.00  1.60           N  
ATOM   5435  CA  LYS A 356      -4.521  30.643 -57.496  1.00  1.60           C  
ATOM   5436  C   LYS A 356      -4.153  29.336 -58.168  1.00  1.60           C  
ATOM   5437  O   LYS A 356      -3.279  28.602 -57.709  1.00  1.60           O  
ATOM   5438  CB  LYS A 356      -3.691  31.787 -58.068  1.00  1.60           C  
ATOM   5439  CG  LYS A 356      -4.155  33.150 -57.570  1.00  1.60           C  
ATOM   5440  CD  LYS A 356      -3.325  34.295 -58.103  1.00  1.60           C  
ATOM   5441  CE  LYS A 356      -3.802  35.605 -57.488  1.00  1.60           C  
ATOM   5442  NZ  LYS A 356      -2.975  36.759 -57.894  1.00  1.60           N  
ATOM   5443  H   LYS A 356      -3.428  30.576 -55.650  1.00  1.60           H  
ATOM   5444  HA  LYS A 356      -5.569  30.841 -57.715  1.00  1.60           H  
ATOM   5445 1HB  LYS A 356      -2.647  31.657 -57.792  1.00  1.60           H  
ATOM   5446 2HB  LYS A 356      -3.749  31.770 -59.160  1.00  1.60           H  
ATOM   5447 1HG  LYS A 356      -5.199  33.301 -57.845  1.00  1.60           H  
ATOM   5448 2HG  LYS A 356      -4.088  33.169 -56.491  1.00  1.60           H  
ATOM   5449 1HD  LYS A 356      -2.279  34.141 -57.844  1.00  1.60           H  
ATOM   5450 2HD  LYS A 356      -3.416  34.349 -59.187  1.00  1.60           H  
ATOM   5451 1HE  LYS A 356      -4.832  35.786 -57.786  1.00  1.60           H  
ATOM   5452 2HE  LYS A 356      -3.761  35.516 -56.400  1.00  1.60           H  
ATOM   5453 1HZ  LYS A 356      -3.321  37.605 -57.416  1.00  1.60           H  
ATOM   5454 2HZ  LYS A 356      -2.027  36.621 -57.586  1.00  1.60           H  
ATOM   5455 3HZ  LYS A 356      -2.994  36.894 -58.883  1.00  1.60           H  
ATOM   5456  N   ALA A 357      -4.826  29.066 -59.276  1.00  1.71           N  
ATOM   5457  CA  ALA A 357      -4.520  27.919 -60.111  1.00  1.71           C  
ATOM   5458  C   ALA A 357      -3.315  28.235 -60.969  1.00  1.71           C  
ATOM   5459  O   ALA A 357      -3.019  29.400 -61.230  1.00  1.71           O  
ATOM   5460  CB  ALA A 357      -5.704  27.555 -60.986  1.00  1.71           C  
ATOM   5461  H   ALA A 357      -5.557  29.697 -59.566  1.00  1.71           H  
ATOM   5462  HA  ALA A 357      -4.272  27.076 -59.467  1.00  1.71           H  
ATOM   5463 1HB  ALA A 357      -5.446  26.689 -61.598  1.00  1.71           H  
ATOM   5464 2HB  ALA A 357      -6.562  27.316 -60.359  1.00  1.71           H  
ATOM   5465 3HB  ALA A 357      -5.949  28.395 -61.633  1.00  1.71           H  
ATOM   5466  N   ILE A 358      -2.649  27.197 -61.439  1.00  1.68           N  
ATOM   5467  CA  ILE A 358      -1.528  27.369 -62.343  1.00  1.68           C  
ATOM   5468  C   ILE A 358      -1.883  26.744 -63.666  1.00  1.68           C  
ATOM   5469  O   ILE A 358      -2.679  25.807 -63.711  1.00  1.68           O  
ATOM   5470  CB  ILE A 358      -0.272  26.656 -61.817  1.00  1.68           C  
ATOM   5471  CG1 ILE A 358      -0.562  25.138 -61.712  1.00  1.68           C  
ATOM   5472  CG2 ILE A 358       0.116  27.240 -60.465  1.00  1.68           C  
ATOM   5473  CD1 ILE A 358       0.663  24.274 -61.466  1.00  1.68           C  
ATOM   5474  H   ILE A 358      -2.929  26.267 -61.171  1.00  1.68           H  
ATOM   5475  HA  ILE A 358      -1.327  28.428 -62.490  1.00  1.68           H  
ATOM   5476  HB  ILE A 358       0.545  26.784 -62.529  1.00  1.68           H  
ATOM   5477 1HG1 ILE A 358      -1.265  24.978 -60.899  1.00  1.68           H  
ATOM   5478 2HG1 ILE A 358      -1.028  24.805 -62.642  1.00  1.68           H  
ATOM   5479 1HG2 ILE A 358       1.008  26.736 -60.092  1.00  1.68           H  
ATOM   5480 2HG2 ILE A 358       0.319  28.304 -60.578  1.00  1.68           H  
ATOM   5481 3HG2 ILE A 358      -0.706  27.102 -59.762  1.00  1.68           H  
ATOM   5482 1HD1 ILE A 358       0.351  23.245 -61.410  1.00  1.68           H  
ATOM   5483 2HD1 ILE A 358       1.363  24.400 -62.294  1.00  1.68           H  
ATOM   5484 3HD1 ILE A 358       1.151  24.557 -60.540  1.00  1.68           H  
ATOM   5485  N   THR A 359      -1.308  27.238 -64.753  1.00  1.51           N  
ATOM   5486  CA  THR A 359      -1.531  26.545 -66.007  1.00  1.51           C  
ATOM   5487  C   THR A 359      -0.942  25.166 -65.807  1.00  1.51           C  
ATOM   5488  O   THR A 359       0.199  25.050 -65.351  1.00  1.51           O  
ATOM   5489  CB  THR A 359      -0.863  27.254 -67.192  1.00  1.51           C  
ATOM   5490  OG1 THR A 359      -1.369  28.593 -67.295  1.00  1.51           O  
ATOM   5491  CG2 THR A 359      -1.152  26.502 -68.483  1.00  1.51           C  
ATOM   5492  H   THR A 359      -0.695  28.038 -64.699  1.00  1.51           H  
ATOM   5493  HA  THR A 359      -2.602  26.447 -66.195  1.00  1.51           H  
ATOM   5494  HB  THR A 359       0.214  27.291 -67.034  1.00  1.51           H  
ATOM   5495  HG1 THR A 359      -0.972  29.028 -68.056  1.00  1.51           H  
ATOM   5496 1HG2 THR A 359      -0.675  27.014 -69.316  1.00  1.51           H  
ATOM   5497 2HG2 THR A 359      -0.762  25.485 -68.412  1.00  1.51           H  
ATOM   5498 3HG2 THR A 359      -2.228  26.465 -68.648  1.00  1.51           H  
ATOM   5499  N   THR A 360      -1.692  24.123 -66.109  1.00  1.28           N  
ATOM   5500  CA  THR A 360      -1.151  22.811 -65.854  1.00  1.28           C  
ATOM   5501  C   THR A 360      -0.375  22.260 -67.050  1.00  1.28           C  
ATOM   5502  O   THR A 360      -0.600  22.695 -68.183  1.00  1.28           O  
ATOM   5503  CB  THR A 360      -2.288  21.842 -65.464  1.00  1.28           C  
ATOM   5504  OG1 THR A 360      -3.222  21.738 -66.547  1.00  1.28           O  
ATOM   5505  CG2 THR A 360      -2.982  22.362 -64.211  1.00  1.28           C  
ATOM   5506  H   THR A 360      -2.623  24.250 -66.481  1.00  1.28           H  
ATOM   5507  HA  THR A 360      -0.499  22.922 -64.994  1.00  1.28           H  
ATOM   5508  HB  THR A 360      -1.891  20.853 -65.270  1.00  1.28           H  
ATOM   5509  HG1 THR A 360      -2.808  21.229 -67.262  1.00  1.28           H  
ATOM   5510 1HG2 THR A 360      -3.786  21.683 -63.929  1.00  1.28           H  
ATOM   5511 2HG2 THR A 360      -2.259  22.429 -63.398  1.00  1.28           H  
ATOM   5512 3HG2 THR A 360      -3.393  23.351 -64.408  1.00  1.28           H  
ATOM   5513  N   PRO A 361       0.564  21.335 -66.808  1.00  1.05           N  
ATOM   5514  CA  PRO A 361       1.269  20.498 -67.758  1.00  1.05           C  
ATOM   5515  C   PRO A 361       0.320  19.441 -68.299  1.00  1.05           C  
ATOM   5516  O   PRO A 361      -0.739  19.213 -67.701  1.00  1.05           O  
ATOM   5517  CB  PRO A 361       2.405  19.942 -66.909  1.00  1.05           C  
ATOM   5518  CG  PRO A 361       1.865  19.949 -65.506  1.00  1.05           C  
ATOM   5519  CD  PRO A 361       1.044  21.161 -65.425  1.00  1.05           C  
ATOM   5520  HA  PRO A 361       1.658  21.126 -68.578  1.00  1.05           H  
ATOM   5521 1HB  PRO A 361       2.650  18.941 -67.254  1.00  1.05           H  
ATOM   5522 2HB  PRO A 361       3.310  20.548 -67.034  1.00  1.05           H  
ATOM   5523 1HG  PRO A 361       1.240  19.073 -65.323  1.00  1.05           H  
ATOM   5524 2HG  PRO A 361       2.684  19.920 -64.772  1.00  1.05           H  
ATOM   5525 1HD  PRO A 361       0.253  20.932 -64.762  1.00  1.05           H  
ATOM   5526 2HD  PRO A 361       1.640  22.032 -65.099  1.00  1.05           H  
ATOM   5527  N   GLY A 362       0.654  18.817 -69.427  1.00  0.87           N  
ATOM   5528  CA  GLY A 362      -0.208  17.771 -69.968  1.00  0.87           C  
ATOM   5529  C   GLY A 362       0.042  16.441 -69.278  1.00  0.87           C  
ATOM   5530  O   GLY A 362       1.005  16.292 -68.537  1.00  0.87           O  
ATOM   5531  H   GLY A 362       1.544  19.017 -69.901  1.00  0.87           H  
ATOM   5532 1HA  GLY A 362      -1.254  18.060 -69.851  1.00  0.87           H  
ATOM   5533 2HA  GLY A 362      -0.017  17.669 -71.036  1.00  0.87           H  
ATOM   5534  N   ASN A 363      -0.764  15.431 -69.593  1.00  0.75           N  
ATOM   5535  CA  ASN A 363      -0.624  14.142 -68.917  1.00  0.75           C  
ATOM   5536  C   ASN A 363       0.710  13.426 -69.134  1.00  0.75           C  
ATOM   5537  O   ASN A 363       1.184  12.716 -68.250  1.00  0.75           O  
ATOM   5538  CB  ASN A 363      -1.763  13.224 -69.303  1.00  0.75           C  
ATOM   5539  CG  ASN A 363      -3.068  13.619 -68.662  1.00  0.75           C  
ATOM   5540  OD1 ASN A 363      -3.109  14.352 -67.666  1.00  0.75           O  
ATOM   5541  ND2 ASN A 363      -4.149  13.140 -69.221  1.00  0.75           N  
ATOM   5542  H   ASN A 363      -1.519  15.576 -70.248  1.00  0.75           H  
ATOM   5543  HA  ASN A 363      -0.704  14.330 -67.847  1.00  0.75           H  
ATOM   5544 1HB  ASN A 363      -1.885  13.234 -70.386  1.00  0.75           H  
ATOM   5545 2HB  ASN A 363      -1.521  12.202 -69.017  1.00  0.75           H  
ATOM   5546 1HD2 ASN A 363      -5.049  13.364 -68.844  1.00  0.75           H  
ATOM   5547 2HD2 ASN A 363      -4.079  12.550 -70.025  1.00  0.75           H  
ATOM   5548  N   ASN A 364       1.340  13.608 -70.289  1.00  0.67           N  
ATOM   5549  CA  ASN A 364       2.588  12.893 -70.522  1.00  0.67           C  
ATOM   5550  C   ASN A 364       3.802  13.727 -70.131  1.00  0.67           C  
ATOM   5551  O   ASN A 364       4.944  13.301 -70.311  1.00  0.67           O  
ATOM   5552  CB  ASN A 364       2.681  12.469 -71.972  1.00  0.67           C  
ATOM   5553  CG  ASN A 364       1.667  11.410 -72.333  1.00  0.67           C  
ATOM   5554  OD1 ASN A 364       1.375  10.505 -71.544  1.00  0.67           O  
ATOM   5555  ND2 ASN A 364       1.122  11.513 -73.519  1.00  0.67           N  
ATOM   5556  H   ASN A 364       0.958  14.219 -70.996  1.00  0.67           H  
ATOM   5557  HA  ASN A 364       2.600  11.998 -69.899  1.00  0.67           H  
ATOM   5558 1HB  ASN A 364       2.532  13.337 -72.613  1.00  0.67           H  
ATOM   5559 2HB  ASN A 364       3.680  12.081 -72.171  1.00  0.67           H  
ATOM   5560 1HD2 ASN A 364       0.443  10.841 -73.817  1.00  0.67           H  
ATOM   5561 2HD2 ASN A 364       1.386  12.260 -74.128  1.00  0.67           H  
ATOM   5562  N   ASP A 365       3.561  14.923 -69.611  1.00  0.64           N  
ATOM   5563  CA  ASP A 365       4.646  15.780 -69.197  1.00  0.64           C  
ATOM   5564  C   ASP A 365       5.158  15.293 -67.838  1.00  0.64           C  
ATOM   5565  O   ASP A 365       4.374  14.735 -67.065  1.00  0.64           O  
ATOM   5566  CB  ASP A 365       4.192  17.238 -69.152  1.00  0.64           C  
ATOM   5567  CG  ASP A 365       3.979  17.855 -70.566  1.00  0.64           C  
ATOM   5568  OD1 ASP A 365       4.639  17.428 -71.485  1.00  0.64           O  
ATOM   5569  OD2 ASP A 365       3.132  18.732 -70.711  1.00  0.64           O  
ATOM   5570  H   ASP A 365       2.607  15.240 -69.442  1.00  0.64           H  
ATOM   5571  HA  ASP A 365       5.411  15.714 -69.957  1.00  0.64           H  
ATOM   5572 1HB  ASP A 365       3.260  17.283 -68.612  1.00  0.64           H  
ATOM   5573 2HB  ASP A 365       4.920  17.837 -68.602  1.00  0.64           H  
ATOM   5574  N   PRO A 366       6.458  15.409 -67.536  1.00  0.64           N  
ATOM   5575  CA  PRO A 366       7.049  15.131 -66.241  1.00  0.64           C  
ATOM   5576  C   PRO A 366       6.402  15.949 -65.142  1.00  0.64           C  
ATOM   5577  O   PRO A 366       6.056  17.116 -65.354  1.00  0.64           O  
ATOM   5578  CB  PRO A 366       8.512  15.543 -66.432  1.00  0.64           C  
ATOM   5579  CG  PRO A 366       8.758  15.405 -67.915  1.00  0.64           C  
ATOM   5580  CD  PRO A 366       7.447  15.786 -68.574  1.00  0.64           C  
ATOM   5581  HA  PRO A 366       6.967  14.051 -66.031  1.00  0.64           H  
ATOM   5582 1HB  PRO A 366       8.653  16.572 -66.064  1.00  0.64           H  
ATOM   5583 2HB  PRO A 366       9.163  14.898 -65.823  1.00  0.64           H  
ATOM   5584 1HG  PRO A 366       9.595  16.049 -68.224  1.00  0.64           H  
ATOM   5585 2HG  PRO A 366       9.052  14.369 -68.145  1.00  0.64           H  
ATOM   5586 1HD  PRO A 366       7.397  16.861 -68.805  1.00  0.64           H  
ATOM   5587 2HD  PRO A 366       7.358  15.148 -69.467  1.00  0.64           H  
ATOM   5588  N   VAL A 367       6.280  15.366 -63.961  1.00  0.66           N  
ATOM   5589  CA  VAL A 367       5.715  16.098 -62.824  1.00  0.66           C  
ATOM   5590  C   VAL A 367       6.662  17.198 -62.368  1.00  0.66           C  
ATOM   5591  O   VAL A 367       7.855  16.949 -62.210  1.00  0.66           O  
ATOM   5592  CB  VAL A 367       5.492  15.165 -61.604  1.00  0.66           C  
ATOM   5593  CG1 VAL A 367       5.002  15.962 -60.388  1.00  0.66           C  
ATOM   5594  CG2 VAL A 367       4.527  14.118 -61.939  1.00  0.66           C  
ATOM   5595  H   VAL A 367       6.564  14.387 -63.870  1.00  0.66           H  
ATOM   5596  HA  VAL A 367       4.767  16.543 -63.124  1.00  0.66           H  
ATOM   5597  HB  VAL A 367       6.443  14.699 -61.334  1.00  0.66           H  
ATOM   5598 1HG1 VAL A 367       4.868  15.293 -59.545  1.00  0.66           H  
ATOM   5599 2HG1 VAL A 367       5.730  16.713 -60.123  1.00  0.66           H  
ATOM   5600 3HG1 VAL A 367       4.059  16.443 -60.619  1.00  0.66           H  
ATOM   5601 1HG2 VAL A 367       4.392  13.454 -61.090  1.00  0.66           H  
ATOM   5602 2HG2 VAL A 367       3.573  14.564 -62.208  1.00  0.66           H  
ATOM   5603 3HG2 VAL A 367       4.928  13.567 -62.766  1.00  0.66           H  
ATOM   5604  N   SER A 368       6.150  18.418 -62.182  1.00  0.68           N  
ATOM   5605  CA  SER A 368       6.989  19.485 -61.629  1.00  0.68           C  
ATOM   5606  C   SER A 368       6.663  19.613 -60.155  1.00  0.68           C  
ATOM   5607  O   SER A 368       5.567  19.223 -59.734  1.00  0.68           O  
ATOM   5608  CB  SER A 368       6.770  20.823 -62.320  1.00  0.68           C  
ATOM   5609  OG  SER A 368       5.456  21.351 -62.088  1.00  0.68           O  
ATOM   5610  H   SER A 368       5.178  18.587 -62.389  1.00  0.68           H  
ATOM   5611  HA  SER A 368       8.038  19.204 -61.729  1.00  0.68           H  
ATOM   5612 1HB  SER A 368       7.521  21.533 -61.967  1.00  0.68           H  
ATOM   5613 2HB  SER A 368       6.926  20.697 -63.390  1.00  0.68           H  
ATOM   5614  HG  SER A 368       5.377  22.113 -62.681  1.00  0.68           H  
ATOM   5615  N   GLN A 369       7.540  20.235 -59.380  1.00  0.70           N  
ATOM   5616  CA  GLN A 369       7.263  20.410 -57.966  1.00  0.70           C  
ATOM   5617  C   GLN A 369       6.107  21.372 -57.716  1.00  0.70           C  
ATOM   5618  O   GLN A 369       5.304  21.176 -56.797  1.00  0.70           O  
ATOM   5619  CB  GLN A 369       8.520  20.887 -57.263  1.00  0.70           C  
ATOM   5620  CG  GLN A 369       8.421  20.956 -55.794  1.00  0.70           C  
ATOM   5621  CD  GLN A 369       8.163  19.678 -55.160  1.00  0.70           C  
ATOM   5622  OE1 GLN A 369       7.793  18.695 -55.793  1.00  0.70           O  
ATOM   5623  NE2 GLN A 369       8.367  19.671 -53.860  1.00  0.70           N  
ATOM   5624  H   GLN A 369       8.436  20.559 -59.760  1.00  0.70           H  
ATOM   5625  HA  GLN A 369       6.987  19.439 -57.555  1.00  0.70           H  
ATOM   5626 1HB  GLN A 369       9.355  20.232 -57.522  1.00  0.70           H  
ATOM   5627 2HB  GLN A 369       8.781  21.884 -57.632  1.00  0.70           H  
ATOM   5628 1HG  GLN A 369       9.369  21.256 -55.425  1.00  0.70           H  
ATOM   5629 2HG  GLN A 369       7.649  21.660 -55.511  1.00  0.70           H  
ATOM   5630 1HE2 GLN A 369       8.221  18.833 -53.335  1.00  0.70           H  
ATOM   5631 2HE2 GLN A 369       8.672  20.508 -53.414  1.00  0.70           H  
ATOM   5632  N   GLU A 370       5.986  22.412 -58.542  1.00  0.73           N  
ATOM   5633  CA  GLU A 370       4.869  23.323 -58.345  1.00  0.73           C  
ATOM   5634  C   GLU A 370       3.563  22.594 -58.657  1.00  0.73           C  
ATOM   5635  O   GLU A 370       2.571  22.754 -57.939  1.00  0.73           O  
ATOM   5636  CB  GLU A 370       5.014  24.591 -59.193  1.00  0.73           C  
ATOM   5637  CG  GLU A 370       6.155  25.515 -58.735  1.00  0.73           C  
ATOM   5638  CD  GLU A 370       6.287  26.800 -59.545  1.00  0.73           C  
ATOM   5639  OE1 GLU A 370       5.638  26.887 -60.562  1.00  0.73           O  
ATOM   5640  OE2 GLU A 370       7.026  27.706 -59.146  1.00  0.73           O  
ATOM   5641  H   GLU A 370       6.655  22.551 -59.289  1.00  0.73           H  
ATOM   5642  HA  GLU A 370       4.847  23.622 -57.296  1.00  0.73           H  
ATOM   5643 1HB  GLU A 370       5.198  24.313 -60.231  1.00  0.73           H  
ATOM   5644 2HB  GLU A 370       4.083  25.159 -59.163  1.00  0.73           H  
ATOM   5645 1HG  GLU A 370       6.008  25.766 -57.683  1.00  0.73           H  
ATOM   5646 2HG  GLU A 370       7.075  24.941 -58.826  1.00  0.73           H  
ATOM   5647  N   TYR A 371       3.562  21.757 -59.708  1.00  0.77           N  
ATOM   5648  CA  TYR A 371       2.359  21.007 -60.048  1.00  0.77           C  
ATOM   5649  C   TYR A 371       1.976  20.097 -58.903  1.00  0.77           C  
ATOM   5650  O   TYR A 371       0.816  20.071 -58.485  1.00  0.77           O  
ATOM   5651  CB  TYR A 371       2.515  20.206 -61.335  1.00  0.77           C  
ATOM   5652  CG  TYR A 371       1.274  19.439 -61.687  1.00  0.77           C  
ATOM   5653  CD1 TYR A 371       0.215  20.132 -62.221  1.00  0.77           C  
ATOM   5654  CD2 TYR A 371       1.183  18.069 -61.498  1.00  0.77           C  
ATOM   5655  CE1 TYR A 371      -0.932  19.493 -62.566  1.00  0.77           C  
ATOM   5656  CE2 TYR A 371       0.014  17.421 -61.848  1.00  0.77           C  
ATOM   5657  CZ  TYR A 371      -1.042  18.149 -62.389  1.00  0.77           C  
ATOM   5658  OH  TYR A 371      -2.226  17.539 -62.746  1.00  0.77           O  
ATOM   5659  H   TYR A 371       4.388  21.637 -60.298  1.00  0.77           H  
ATOM   5660  HA  TYR A 371       1.542  21.710 -60.181  1.00  0.77           H  
ATOM   5661 1HB  TYR A 371       2.753  20.878 -62.161  1.00  0.77           H  
ATOM   5662 2HB  TYR A 371       3.338  19.502 -61.231  1.00  0.77           H  
ATOM   5663  HD1 TYR A 371       0.294  21.205 -62.367  1.00  0.77           H  
ATOM   5664  HD2 TYR A 371       2.017  17.517 -61.079  1.00  0.77           H  
ATOM   5665  HE1 TYR A 371      -1.760  20.047 -62.983  1.00  0.77           H  
ATOM   5666  HE2 TYR A 371      -0.090  16.343 -61.710  1.00  0.77           H  
ATOM   5667  HH  TYR A 371      -2.291  16.651 -62.349  1.00  0.77           H  
ATOM   5668  N   LEU A 372       2.960  19.358 -58.393  1.00  0.80           N  
ATOM   5669  CA  LEU A 372       2.714  18.432 -57.313  1.00  0.80           C  
ATOM   5670  C   LEU A 372       2.058  19.102 -56.132  1.00  0.80           C  
ATOM   5671  O   LEU A 372       1.018  18.640 -55.668  1.00  0.80           O  
ATOM   5672  CB  LEU A 372       4.021  17.790 -56.859  1.00  0.80           C  
ATOM   5673  CG  LEU A 372       3.897  16.884 -55.629  1.00  0.80           C  
ATOM   5674  CD1 LEU A 372       2.953  15.761 -55.927  1.00  0.80           C  
ATOM   5675  CD2 LEU A 372       5.257  16.362 -55.275  1.00  0.80           C  
ATOM   5676  H   LEU A 372       3.902  19.432 -58.777  1.00  0.80           H  
ATOM   5677  HA  LEU A 372       2.048  17.655 -57.682  1.00  0.80           H  
ATOM   5678 1HB  LEU A 372       4.432  17.205 -57.677  1.00  0.80           H  
ATOM   5679 2HB  LEU A 372       4.732  18.581 -56.616  1.00  0.80           H  
ATOM   5680  HG  LEU A 372       3.496  17.453 -54.784  1.00  0.80           H  
ATOM   5681 1HD1 LEU A 372       2.866  15.113 -55.055  1.00  0.80           H  
ATOM   5682 2HD1 LEU A 372       1.977  16.173 -56.170  1.00  0.80           H  
ATOM   5683 3HD1 LEU A 372       3.325  15.199 -56.766  1.00  0.80           H  
ATOM   5684 1HD2 LEU A 372       5.167  15.723 -54.401  1.00  0.80           H  
ATOM   5685 2HD2 LEU A 372       5.664  15.792 -56.110  1.00  0.80           H  
ATOM   5686 3HD2 LEU A 372       5.915  17.194 -55.050  1.00  0.80           H  
ATOM   5687  N   TRP A 373       2.613  20.216 -55.664  1.00  0.84           N  
ATOM   5688  CA  TRP A 373       2.006  20.862 -54.514  1.00  0.84           C  
ATOM   5689  C   TRP A 373       0.606  21.411 -54.806  1.00  0.84           C  
ATOM   5690  O   TRP A 373      -0.324  21.270 -53.990  1.00  0.84           O  
ATOM   5691  CB  TRP A 373       2.949  21.894 -53.944  1.00  0.84           C  
ATOM   5692  CG  TRP A 373       3.920  21.223 -53.021  1.00  0.84           C  
ATOM   5693  CD1 TRP A 373       5.224  21.008 -53.234  1.00  0.84           C  
ATOM   5694  CD2 TRP A 373       3.637  20.674 -51.694  1.00  0.84           C  
ATOM   5695  NE1 TRP A 373       5.784  20.377 -52.137  1.00  0.84           N  
ATOM   5696  CE2 TRP A 373       4.826  20.177 -51.198  1.00  0.84           C  
ATOM   5697  CE3 TRP A 373       2.487  20.575 -50.911  1.00  0.84           C  
ATOM   5698  CZ2 TRP A 373       4.912  19.599 -49.951  1.00  0.84           C  
ATOM   5699  CZ3 TRP A 373       2.570  19.986 -49.662  1.00  0.84           C  
ATOM   5700  CH2 TRP A 373       3.753  19.519 -49.194  1.00  0.84           C  
ATOM   5701  H   TRP A 373       3.466  20.588 -56.088  1.00  0.84           H  
ATOM   5702  HA  TRP A 373       1.941  20.121 -53.739  1.00  0.84           H  
ATOM   5703 1HB  TRP A 373       3.503  22.382 -54.754  1.00  0.84           H  
ATOM   5704 2HB  TRP A 373       2.398  22.662 -53.397  1.00  0.84           H  
ATOM   5705  HD1 TRP A 373       5.755  21.295 -54.134  1.00  0.84           H  
ATOM   5706  HE1 TRP A 373       6.744  20.108 -52.045  1.00  0.84           H  
ATOM   5707  HE3 TRP A 373       1.547  20.944 -51.278  1.00  0.84           H  
ATOM   5708  HZ2 TRP A 373       5.846  19.215 -49.564  1.00  0.84           H  
ATOM   5709  HZ3 TRP A 373       1.666  19.913 -49.067  1.00  0.84           H  
ATOM   5710  HH2 TRP A 373       3.794  19.067 -48.206  1.00  0.84           H  
ATOM   5711  N   ARG A 374       0.402  21.949 -56.007  1.00  0.88           N  
ATOM   5712  CA  ARG A 374      -0.925  22.431 -56.336  1.00  0.88           C  
ATOM   5713  C   ARG A 374      -1.932  21.268 -56.360  1.00  0.88           C  
ATOM   5714  O   ARG A 374      -3.095  21.465 -56.012  1.00  0.88           O  
ATOM   5715  CB  ARG A 374      -0.929  23.184 -57.659  1.00  0.88           C  
ATOM   5716  CG  ARG A 374      -0.170  24.521 -57.650  1.00  0.88           C  
ATOM   5717  CD  ARG A 374      -0.813  25.567 -56.800  1.00  0.88           C  
ATOM   5718  NE  ARG A 374      -0.126  26.849 -56.933  1.00  0.88           N  
ATOM   5719  CZ  ARG A 374      -0.361  27.931 -56.173  1.00  0.88           C  
ATOM   5720  NH1 ARG A 374      -1.250  27.869 -55.221  1.00  0.88           N  
ATOM   5721  NH2 ARG A 374       0.315  29.049 -56.385  1.00  0.88           N  
ATOM   5722  H   ARG A 374       1.165  22.054 -56.680  1.00  0.88           H  
ATOM   5723  HA  ARG A 374      -1.234  23.132 -55.563  1.00  0.88           H  
ATOM   5724 1HB  ARG A 374      -0.467  22.557 -58.426  1.00  0.88           H  
ATOM   5725 2HB  ARG A 374      -1.952  23.382 -57.968  1.00  0.88           H  
ATOM   5726 1HG  ARG A 374       0.832  24.365 -57.265  1.00  0.88           H  
ATOM   5727 2HG  ARG A 374      -0.113  24.899 -58.648  1.00  0.88           H  
ATOM   5728 1HD  ARG A 374      -1.850  25.705 -57.106  1.00  0.88           H  
ATOM   5729 2HD  ARG A 374      -0.777  25.267 -55.749  1.00  0.88           H  
ATOM   5730  HE  ARG A 374       0.574  26.928 -57.654  1.00  0.88           H  
ATOM   5731 1HH1 ARG A 374      -1.739  26.997 -55.057  1.00  0.88           H  
ATOM   5732 2HH1 ARG A 374      -1.414  28.661 -54.634  1.00  0.88           H  
ATOM   5733 1HH2 ARG A 374       1.005  29.085 -57.123  1.00  0.88           H  
ATOM   5734 2HH2 ARG A 374       0.137  29.861 -55.816  1.00  0.88           H  
ATOM   5735  N   LYS A 375      -1.497  20.059 -56.749  1.00  0.92           N  
ATOM   5736  CA  LYS A 375      -2.407  18.912 -56.781  1.00  0.92           C  
ATOM   5737  C   LYS A 375      -2.587  18.189 -55.453  1.00  0.92           C  
ATOM   5738  O   LYS A 375      -3.684  17.712 -55.165  1.00  0.92           O  
ATOM   5739  CB  LYS A 375      -2.017  17.919 -57.853  1.00  0.92           C  
ATOM   5740  CG  LYS A 375      -2.185  18.453 -59.213  1.00  0.92           C  
ATOM   5741  CD  LYS A 375      -3.623  18.956 -59.415  1.00  0.92           C  
ATOM   5742  CE  LYS A 375      -4.625  17.805 -59.496  1.00  0.92           C  
ATOM   5743  NZ  LYS A 375      -6.042  18.299 -59.626  1.00  0.92           N  
ATOM   5744  H   LYS A 375      -0.531  19.946 -57.062  1.00  0.92           H  
ATOM   5745  HA  LYS A 375      -3.391  19.292 -57.054  1.00  0.92           H  
ATOM   5746 1HB  LYS A 375      -0.966  17.642 -57.726  1.00  0.92           H  
ATOM   5747 2HB  LYS A 375      -2.618  17.020 -57.760  1.00  0.92           H  
ATOM   5748 1HG  LYS A 375      -1.466  19.252 -59.404  1.00  0.92           H  
ATOM   5749 2HG  LYS A 375      -2.010  17.640 -59.894  1.00  0.92           H  
ATOM   5750 1HD  LYS A 375      -3.912  19.622 -58.596  1.00  0.92           H  
ATOM   5751 2HD  LYS A 375      -3.671  19.519 -60.345  1.00  0.92           H  
ATOM   5752 1HE  LYS A 375      -4.382  17.195 -60.367  1.00  0.92           H  
ATOM   5753 2HE  LYS A 375      -4.545  17.190 -58.600  1.00  0.92           H  
ATOM   5754 1HZ  LYS A 375      -6.669  17.518 -59.684  1.00  0.92           H  
ATOM   5755 2HZ  LYS A 375      -6.295  18.869 -58.786  1.00  0.92           H  
ATOM   5756 3HZ  LYS A 375      -6.134  18.864 -60.451  1.00  0.92           H  
ATOM   5757  N   VAL A 376      -1.579  18.146 -54.587  1.00  0.95           N  
ATOM   5758  CA  VAL A 376      -1.815  17.472 -53.306  1.00  0.95           C  
ATOM   5759  C   VAL A 376      -2.883  18.245 -52.527  1.00  0.95           C  
ATOM   5760  O   VAL A 376      -3.675  17.654 -51.786  1.00  0.95           O  
ATOM   5761  CB  VAL A 376      -0.517  17.306 -52.498  1.00  0.95           C  
ATOM   5762  CG1 VAL A 376       0.398  16.425 -53.202  1.00  0.95           C  
ATOM   5763  CG2 VAL A 376       0.109  18.564 -52.346  1.00  0.95           C  
ATOM   5764  H   VAL A 376      -0.665  18.528 -54.832  1.00  0.95           H  
ATOM   5765  HA  VAL A 376      -2.193  16.470 -53.512  1.00  0.95           H  
ATOM   5766  HB  VAL A 376      -0.731  16.872 -51.528  1.00  0.95           H  
ATOM   5767 1HG1 VAL A 376       1.297  16.331 -52.651  1.00  0.95           H  
ATOM   5768 2HG1 VAL A 376      -0.076  15.477 -53.284  1.00  0.95           H  
ATOM   5769 3HG1 VAL A 376       0.618  16.822 -54.173  1.00  0.95           H  
ATOM   5770 1HG2 VAL A 376       1.031  18.423 -51.803  1.00  0.95           H  
ATOM   5771 2HG2 VAL A 376       0.290  18.909 -53.319  1.00  0.95           H  
ATOM   5772 3HG2 VAL A 376      -0.519  19.265 -51.829  1.00  0.95           H  
ATOM   5773  N   SER A 377      -3.013  19.544 -52.811  1.00  0.95           N  
ATOM   5774  CA  SER A 377      -4.051  20.365 -52.198  1.00  0.95           C  
ATOM   5775  C   SER A 377      -5.456  19.753 -52.400  1.00  0.95           C  
ATOM   5776  O   SER A 377      -6.334  19.930 -51.557  1.00  0.95           O  
ATOM   5777  CB  SER A 377      -4.062  21.746 -52.813  1.00  0.95           C  
ATOM   5778  OG  SER A 377      -2.861  22.455 -52.583  1.00  0.95           O  
ATOM   5779  H   SER A 377      -2.322  19.990 -53.421  1.00  0.95           H  
ATOM   5780  HA  SER A 377      -3.850  20.454 -51.135  1.00  0.95           H  
ATOM   5781 1HB  SER A 377      -4.250  21.668 -53.874  1.00  0.95           H  
ATOM   5782 2HB  SER A 377      -4.893  22.304 -52.384  1.00  0.95           H  
ATOM   5783  HG  SER A 377      -2.189  22.034 -53.171  1.00  0.95           H  
ATOM   5784  N   ASP A 378      -5.673  19.064 -53.536  1.00  0.94           N  
ATOM   5785  CA  ASP A 378      -6.963  18.463 -53.890  1.00  0.94           C  
ATOM   5786  C   ASP A 378      -7.172  17.061 -53.296  1.00  0.94           C  
ATOM   5787  O   ASP A 378      -8.258  16.488 -53.414  1.00  0.94           O  
ATOM   5788  CB  ASP A 378      -7.093  18.365 -55.418  1.00  0.94           C  
ATOM   5789  CG  ASP A 378      -7.250  19.717 -56.146  1.00  0.94           C  
ATOM   5790  OD1 ASP A 378      -7.713  20.660 -55.539  1.00  0.94           O  
ATOM   5791  OD2 ASP A 378      -6.913  19.783 -57.333  1.00  0.94           O  
ATOM   5792  H   ASP A 378      -4.896  18.905 -54.171  1.00  0.94           H  
ATOM   5793  HA  ASP A 378      -7.752  19.111 -53.512  1.00  0.94           H  
ATOM   5794 1HB  ASP A 378      -6.201  17.868 -55.808  1.00  0.94           H  
ATOM   5795 2HB  ASP A 378      -7.947  17.734 -55.663  1.00  0.94           H  
ATOM   5796  N   TRP A 379      -6.112  16.490 -52.723  1.00  0.92           N  
ATOM   5797  CA  TRP A 379      -6.117  15.156 -52.130  1.00  0.92           C  
ATOM   5798  C   TRP A 379      -6.373  15.245 -50.620  1.00  0.92           C  
ATOM   5799  O   TRP A 379      -7.093  14.408 -50.043  1.00  0.92           O  
ATOM   5800  CB  TRP A 379      -4.770  14.459 -52.417  1.00  0.92           C  
ATOM   5801  CG  TRP A 379      -4.595  13.035 -51.878  1.00  0.92           C  
ATOM   5802  CD1 TRP A 379      -4.915  11.824 -52.458  1.00  0.92           C  
ATOM   5803  CD2 TRP A 379      -4.040  12.721 -50.599  1.00  0.92           C  
ATOM   5804  NE1 TRP A 379      -4.563  10.789 -51.596  1.00  0.92           N  
ATOM   5805  CE2 TRP A 379      -4.040  11.321 -50.468  1.00  0.92           C  
ATOM   5806  CE3 TRP A 379      -3.557  13.490 -49.575  1.00  0.92           C  
ATOM   5807  CZ2 TRP A 379      -3.562  10.696 -49.332  1.00  0.92           C  
ATOM   5808  CZ3 TRP A 379      -3.105  12.880 -48.455  1.00  0.92           C  
ATOM   5809  CH2 TRP A 379      -3.096  11.508 -48.323  1.00  0.92           C  
ATOM   5810  H   TRP A 379      -5.252  17.021 -52.644  1.00  0.92           H  
ATOM   5811  HA  TRP A 379      -6.917  14.574 -52.587  1.00  0.92           H  
ATOM   5812 1HB  TRP A 379      -4.610  14.429 -53.497  1.00  0.92           H  
ATOM   5813 2HB  TRP A 379      -3.966  15.067 -52.000  1.00  0.92           H  
ATOM   5814  HD1 TRP A 379      -5.364  11.698 -53.443  1.00  0.92           H  
ATOM   5815  HE1 TRP A 379      -4.655   9.770 -51.719  1.00  0.92           H  
ATOM   5816  HE3 TRP A 379      -3.553  14.574 -49.660  1.00  0.92           H  
ATOM   5817  HZ2 TRP A 379      -3.561   9.609 -49.222  1.00  0.92           H  
ATOM   5818  HZ3 TRP A 379      -2.760  13.525 -47.670  1.00  0.92           H  
ATOM   5819  HH2 TRP A 379      -2.724  11.055 -47.404  1.00  0.92           H  
ATOM   5820  N   PHE A 380      -5.770  16.266 -49.985  1.00  0.88           N  
ATOM   5821  CA  PHE A 380      -5.823  16.404 -48.525  1.00  0.88           C  
ATOM   5822  C   PHE A 380      -7.251  16.524 -47.990  1.00  0.88           C  
ATOM   5823  O   PHE A 380      -8.092  17.224 -48.560  1.00  0.88           O  
ATOM   5824  CB  PHE A 380      -5.040  17.635 -48.037  1.00  0.88           C  
ATOM   5825  CG  PHE A 380      -3.548  17.559 -48.216  1.00  0.88           C  
ATOM   5826  CD1 PHE A 380      -2.919  18.525 -48.943  1.00  0.88           C  
ATOM   5827  CD2 PHE A 380      -2.788  16.527 -47.697  1.00  0.88           C  
ATOM   5828  CE1 PHE A 380      -1.572  18.501 -49.156  1.00  0.88           C  
ATOM   5829  CE2 PHE A 380      -1.418  16.486 -47.919  1.00  0.88           C  
ATOM   5830  CZ  PHE A 380      -0.816  17.491 -48.651  1.00  0.88           C  
ATOM   5831  H   PHE A 380      -5.207  16.917 -50.537  1.00  0.88           H  
ATOM   5832  HA  PHE A 380      -5.370  15.516 -48.085  1.00  0.88           H  
ATOM   5833 1HB  PHE A 380      -5.399  18.520 -48.566  1.00  0.88           H  
ATOM   5834 2HB  PHE A 380      -5.243  17.782 -46.975  1.00  0.88           H  
ATOM   5835  HD1 PHE A 380      -3.517  19.332 -49.342  1.00  0.88           H  
ATOM   5836  HD2 PHE A 380      -3.284  15.744 -47.115  1.00  0.88           H  
ATOM   5837  HE1 PHE A 380      -1.110  19.302 -49.725  1.00  0.88           H  
ATOM   5838  HE2 PHE A 380      -0.826  15.672 -47.506  1.00  0.88           H  
ATOM   5839  HZ  PHE A 380       0.244  17.498 -48.830  1.00  0.88           H  
ATOM   5840  N   GLN A 381      -7.499  15.839 -46.877  1.00  0.83           N  
ATOM   5841  CA  GLN A 381      -8.773  15.816 -46.159  1.00  0.83           C  
ATOM   5842  C   GLN A 381      -8.713  16.568 -44.831  1.00  0.83           C  
ATOM   5843  O   GLN A 381      -7.638  16.908 -44.332  1.00  0.83           O  
ATOM   5844  CB  GLN A 381      -9.269  14.384 -45.959  1.00  0.83           C  
ATOM   5845  CG  GLN A 381      -9.512  13.632 -47.265  1.00  0.83           C  
ATOM   5846  CD  GLN A 381     -10.593  14.218 -48.115  1.00  0.83           C  
ATOM   5847  OE1 GLN A 381     -11.751  14.368 -47.703  1.00  0.83           O  
ATOM   5848  NE2 GLN A 381     -10.208  14.564 -49.344  1.00  0.83           N  
ATOM   5849  H   GLN A 381      -6.725  15.298 -46.492  1.00  0.83           H  
ATOM   5850  HA  GLN A 381      -9.511  16.324 -46.780  1.00  0.83           H  
ATOM   5851 1HB  GLN A 381      -8.519  13.823 -45.390  1.00  0.83           H  
ATOM   5852 2HB  GLN A 381     -10.190  14.383 -45.382  1.00  0.83           H  
ATOM   5853 1HG  GLN A 381      -8.635  13.705 -47.863  1.00  0.83           H  
ATOM   5854 2HG  GLN A 381      -9.743  12.590 -47.055  1.00  0.83           H  
ATOM   5855 1HE2 GLN A 381     -10.861  14.972 -49.982  1.00  0.83           H  
ATOM   5856 2HE2 GLN A 381      -9.231  14.423 -49.642  1.00  0.83           H  
ATOM   5857  N   GLU A 382      -9.874  16.785 -44.224  1.00  0.78           N  
ATOM   5858  CA  GLU A 382      -9.973  17.556 -42.983  1.00  0.78           C  
ATOM   5859  C   GLU A 382      -9.174  17.029 -41.796  1.00  0.78           C  
ATOM   5860  O   GLU A 382      -8.708  17.815 -40.980  1.00  0.78           O  
ATOM   5861  CB  GLU A 382     -11.450  17.701 -42.609  1.00  0.78           C  
ATOM   5862  CG  GLU A 382     -12.205  18.713 -43.481  1.00  0.78           C  
ATOM   5863  CD  GLU A 382     -11.688  20.092 -43.183  1.00  0.78           C  
ATOM   5864  OE1 GLU A 382     -11.221  20.229 -42.079  1.00  0.78           O  
ATOM   5865  OE2 GLU A 382     -11.725  20.993 -44.017  1.00  0.78           O  
ATOM   5866  H   GLU A 382     -10.723  16.456 -44.665  1.00  0.78           H  
ATOM   5867  HA  GLU A 382      -9.608  18.548 -43.174  1.00  0.78           H  
ATOM   5868 1HB  GLU A 382     -11.946  16.735 -42.698  1.00  0.78           H  
ATOM   5869 2HB  GLU A 382     -11.531  18.023 -41.570  1.00  0.78           H  
ATOM   5870 1HG  GLU A 382     -12.045  18.481 -44.535  1.00  0.78           H  
ATOM   5871 2HG  GLU A 382     -13.271  18.659 -43.268  1.00  0.78           H  
ATOM   5872  N   GLY A 383      -9.003  15.726 -41.676  1.00  0.73           N  
ATOM   5873  CA  GLY A 383      -8.248  15.223 -40.537  1.00  0.73           C  
ATOM   5874  C   GLY A 383      -6.738  15.062 -40.795  1.00  0.73           C  
ATOM   5875  O   GLY A 383      -6.012  14.590 -39.930  1.00  0.73           O  
ATOM   5876  H   GLY A 383      -9.388  15.099 -42.365  1.00  0.73           H  
ATOM   5877 1HA  GLY A 383      -8.393  15.895 -39.691  1.00  0.73           H  
ATOM   5878 2HA  GLY A 383      -8.666  14.262 -40.246  1.00  0.73           H  
ATOM   5879  N   ASP A 384      -6.259  15.421 -41.974  1.00  0.70           N  
ATOM   5880  CA  ASP A 384      -4.850  15.177 -42.282  1.00  0.70           C  
ATOM   5881  C   ASP A 384      -3.814  15.930 -41.440  1.00  0.70           C  
ATOM   5882  O   ASP A 384      -3.980  17.111 -41.128  1.00  0.70           O  
ATOM   5883  CB  ASP A 384      -4.591  15.476 -43.744  1.00  0.70           C  
ATOM   5884  CG  ASP A 384      -5.213  14.464 -44.649  1.00  0.70           C  
ATOM   5885  OD1 ASP A 384      -5.708  13.474 -44.184  1.00  0.70           O  
ATOM   5886  OD2 ASP A 384      -5.216  14.673 -45.834  1.00  0.70           O  
ATOM   5887  H   ASP A 384      -6.857  15.869 -42.670  1.00  0.70           H  
ATOM   5888  HA  ASP A 384      -4.671  14.115 -42.132  1.00  0.70           H  
ATOM   5889 1HB  ASP A 384      -4.999  16.463 -43.988  1.00  0.70           H  
ATOM   5890 2HB  ASP A 384      -3.522  15.505 -43.920  1.00  0.70           H  
ATOM   5891  N   VAL A 385      -2.696  15.262 -41.171  1.00  0.68           N  
ATOM   5892  CA  VAL A 385      -1.533  15.864 -40.527  1.00  0.68           C  
ATOM   5893  C   VAL A 385      -0.441  15.839 -41.589  1.00  0.68           C  
ATOM   5894  O   VAL A 385      -0.207  14.787 -42.184  1.00  0.68           O  
ATOM   5895  CB  VAL A 385      -1.058  15.064 -39.303  1.00  0.68           C  
ATOM   5896  CG1 VAL A 385       0.149  15.747 -38.670  1.00  0.68           C  
ATOM   5897  CG2 VAL A 385      -2.204  14.871 -38.307  1.00  0.68           C  
ATOM   5898  H   VAL A 385      -2.662  14.277 -41.419  1.00  0.68           H  
ATOM   5899  HA  VAL A 385      -1.760  16.885 -40.241  1.00  0.68           H  
ATOM   5900  HB  VAL A 385      -0.720  14.117 -39.642  1.00  0.68           H  
ATOM   5901 1HG1 VAL A 385       0.500  15.164 -37.841  1.00  0.68           H  
ATOM   5902 2HG1 VAL A 385       0.943  15.848 -39.404  1.00  0.68           H  
ATOM   5903 3HG1 VAL A 385      -0.129  16.734 -38.317  1.00  0.68           H  
ATOM   5904 1HG2 VAL A 385      -1.857  14.280 -37.460  1.00  0.68           H  
ATOM   5905 2HG2 VAL A 385      -2.548  15.833 -37.959  1.00  0.68           H  
ATOM   5906 3HG2 VAL A 385      -3.029  14.346 -38.802  1.00  0.68           H  
ATOM   5907  N   ILE A 386       0.157  16.976 -41.898  1.00  0.67           N  
ATOM   5908  CA  ILE A 386       1.125  17.022 -42.994  1.00  0.67           C  
ATOM   5909  C   ILE A 386       2.480  17.475 -42.514  1.00  0.67           C  
ATOM   5910  O   ILE A 386       2.610  18.586 -42.017  1.00  0.67           O  
ATOM   5911  CB  ILE A 386       0.619  17.937 -44.113  1.00  0.67           C  
ATOM   5912  CG1 ILE A 386      -0.768  17.465 -44.526  1.00  0.67           C  
ATOM   5913  CG2 ILE A 386       1.565  17.864 -45.327  1.00  0.67           C  
ATOM   5914  CD1 ILE A 386      -1.902  18.184 -43.808  1.00  0.67           C  
ATOM   5915  H   ILE A 386      -0.048  17.803 -41.336  1.00  0.67           H  
ATOM   5916  HA  ILE A 386       1.234  16.016 -43.405  1.00  0.67           H  
ATOM   5917  HB  ILE A 386       0.545  18.964 -43.756  1.00  0.67           H  
ATOM   5918 1HG1 ILE A 386      -0.866  17.616 -45.560  1.00  0.67           H  
ATOM   5919 2HG1 ILE A 386      -0.857  16.397 -44.340  1.00  0.67           H  
ATOM   5920 1HG2 ILE A 386       1.191  18.499 -46.127  1.00  0.67           H  
ATOM   5921 2HG2 ILE A 386       2.564  18.194 -45.039  1.00  0.67           H  
ATOM   5922 3HG2 ILE A 386       1.615  16.828 -45.673  1.00  0.67           H  
ATOM   5923 1HD1 ILE A 386      -2.854  17.811 -44.169  1.00  0.67           H  
ATOM   5924 2HD1 ILE A 386      -1.837  18.024 -42.737  1.00  0.67           H  
ATOM   5925 3HD1 ILE A 386      -1.837  19.239 -43.997  1.00  0.67           H  
ATOM   5926  N   ILE A 387       3.489  16.655 -42.701  1.00  0.67           N  
ATOM   5927  CA  ILE A 387       4.818  16.945 -42.213  1.00  0.67           C  
ATOM   5928  C   ILE A 387       5.761  17.142 -43.381  1.00  0.67           C  
ATOM   5929  O   ILE A 387       5.763  16.348 -44.325  1.00  0.67           O  
ATOM   5930  CB  ILE A 387       5.347  15.814 -41.324  1.00  0.67           C  
ATOM   5931  CG1 ILE A 387       4.375  15.533 -40.203  1.00  0.67           C  
ATOM   5932  CG2 ILE A 387       6.688  16.221 -40.714  1.00  0.67           C  
ATOM   5933  CD1 ILE A 387       3.413  14.472 -40.525  1.00  0.67           C  
ATOM   5934  H   ILE A 387       3.318  15.772 -43.168  1.00  0.67           H  
ATOM   5935  HA  ILE A 387       4.782  17.854 -41.633  1.00  0.67           H  
ATOM   5936  HB  ILE A 387       5.462  14.905 -41.916  1.00  0.67           H  
ATOM   5937 1HG1 ILE A 387       4.934  15.248 -39.311  1.00  0.67           H  
ATOM   5938 2HG1 ILE A 387       3.799  16.411 -39.995  1.00  0.67           H  
ATOM   5939 1HG2 ILE A 387       7.059  15.419 -40.084  1.00  0.67           H  
ATOM   5940 2HG2 ILE A 387       7.393  16.417 -41.498  1.00  0.67           H  
ATOM   5941 3HG2 ILE A 387       6.554  17.124 -40.118  1.00  0.67           H  
ATOM   5942 1HD1 ILE A 387       2.762  14.335 -39.670  1.00  0.67           H  
ATOM   5943 2HD1 ILE A 387       2.822  14.743 -41.398  1.00  0.67           H  
ATOM   5944 3HD1 ILE A 387       3.947  13.558 -40.729  1.00  0.67           H  
ATOM   5945  N   SER A 388       6.497  18.238 -43.365  1.00  0.69           N  
ATOM   5946  CA  SER A 388       7.425  18.478 -44.454  1.00  0.69           C  
ATOM   5947  C   SER A 388       8.851  18.548 -43.944  1.00  0.69           C  
ATOM   5948  O   SER A 388       9.097  18.967 -42.814  1.00  0.69           O  
ATOM   5949  CB  SER A 388       7.125  19.807 -45.112  1.00  0.69           C  
ATOM   5950  OG  SER A 388       7.475  20.872 -44.244  1.00  0.69           O  
ATOM   5951  H   SER A 388       6.412  18.882 -42.576  1.00  0.69           H  
ATOM   5952  HA  SER A 388       7.358  17.673 -45.183  1.00  0.69           H  
ATOM   5953 1HB  SER A 388       7.690  19.896 -46.040  1.00  0.69           H  
ATOM   5954 2HB  SER A 388       6.069  19.864 -45.359  1.00  0.69           H  
ATOM   5955  HG  SER A 388       8.455  20.901 -44.274  1.00  0.69           H  
ATOM   5956  N   GLU A 389       9.787  18.245 -44.831  1.00  0.73           N  
ATOM   5957  CA  GLU A 389      11.210  18.462 -44.569  1.00  0.73           C  
ATOM   5958  C   GLU A 389      11.498  19.943 -44.619  1.00  0.73           C  
ATOM   5959  O   GLU A 389      10.628  20.726 -44.990  1.00  0.73           O  
ATOM   5960  CB  GLU A 389      12.107  17.727 -45.553  1.00  0.73           C  
ATOM   5961  CG  GLU A 389      11.960  18.199 -46.959  1.00  0.73           C  
ATOM   5962  CD  GLU A 389      12.897  17.580 -47.920  1.00  0.73           C  
ATOM   5963  OE1 GLU A 389      13.290  16.446 -47.718  1.00  0.73           O  
ATOM   5964  OE2 GLU A 389      13.240  18.233 -48.878  1.00  0.73           O  
ATOM   5965  H   GLU A 389       9.489  17.818 -45.712  1.00  0.73           H  
ATOM   5966  HA  GLU A 389      11.459  18.129 -43.572  1.00  0.73           H  
ATOM   5967 1HB  GLU A 389      13.153  17.838 -45.259  1.00  0.73           H  
ATOM   5968 2HB  GLU A 389      11.871  16.662 -45.529  1.00  0.73           H  
ATOM   5969 1HG  GLU A 389      10.975  17.889 -47.252  1.00  0.73           H  
ATOM   5970 2HG  GLU A 389      11.991  19.273 -47.026  1.00  0.73           H  
ATOM   5971  N   THR A 390      12.719  20.310 -44.225  1.00  0.76           N  
ATOM   5972  CA  THR A 390      13.214  21.687 -44.184  1.00  0.76           C  
ATOM   5973  C   THR A 390      13.814  22.117 -45.520  1.00  0.76           C  
ATOM   5974  O   THR A 390      14.306  23.235 -45.670  1.00  0.76           O  
ATOM   5975  CB  THR A 390      14.292  21.807 -43.110  1.00  0.76           C  
ATOM   5976  OG1 THR A 390      15.408  20.956 -43.448  1.00  0.76           O  
ATOM   5977  CG2 THR A 390      13.699  21.345 -41.793  1.00  0.76           C  
ATOM   5978  H   THR A 390      13.354  19.582 -43.923  1.00  0.76           H  
ATOM   5979  HA  THR A 390      12.386  22.349 -43.938  1.00  0.76           H  
ATOM   5980  HB  THR A 390      14.627  22.836 -43.037  1.00  0.76           H  
ATOM   5981  HG1 THR A 390      16.160  21.118 -42.824  1.00  0.76           H  
ATOM   5982 1HG2 THR A 390      14.422  21.403 -40.999  1.00  0.76           H  
ATOM   5983 2HG2 THR A 390      12.859  21.978 -41.558  1.00  0.76           H  
ATOM   5984 3HG2 THR A 390      13.363  20.312 -41.883  1.00  0.76           H  
ATOM   5985  N   GLY A 391      13.798  21.186 -46.458  1.00  0.81           N  
ATOM   5986  CA  GLY A 391      14.326  21.336 -47.795  1.00  0.81           C  
ATOM   5987  C   GLY A 391      13.258  21.884 -48.729  1.00  0.81           C  
ATOM   5988  O   GLY A 391      12.425  22.691 -48.328  1.00  0.81           O  
ATOM   5989  H   GLY A 391      13.375  20.304 -46.219  1.00  0.81           H  
ATOM   5990 1HA  GLY A 391      15.180  22.011 -47.771  1.00  0.81           H  
ATOM   5991 2HA  GLY A 391      14.679  20.371 -48.157  1.00  0.81           H  
ATOM   5992  N   THR A 392      13.273  21.437 -49.979  1.00  0.85           N  
ATOM   5993  CA  THR A 392      12.394  21.984 -51.011  1.00  0.85           C  
ATOM   5994  C   THR A 392      10.918  21.974 -50.611  1.00  0.85           C  
ATOM   5995  O   THR A 392      10.192  22.946 -50.860  1.00  0.85           O  
ATOM   5996  CB  THR A 392      12.555  21.201 -52.331  1.00  0.85           C  
ATOM   5997  OG1 THR A 392      13.915  21.266 -52.780  1.00  0.85           O  
ATOM   5998  CG2 THR A 392      11.665  21.794 -53.394  1.00  0.85           C  
ATOM   5999  H   THR A 392      13.943  20.722 -50.230  1.00  0.85           H  
ATOM   6000  HA  THR A 392      12.677  23.019 -51.178  1.00  0.85           H  
ATOM   6001  HB  THR A 392      12.280  20.157 -52.169  1.00  0.85           H  
ATOM   6002  HG1 THR A 392      13.997  20.733 -53.577  1.00  0.85           H  
ATOM   6003 1HG2 THR A 392      11.783  21.236 -54.325  1.00  0.85           H  
ATOM   6004 2HG2 THR A 392      10.626  21.746 -53.069  1.00  0.85           H  
ATOM   6005 3HG2 THR A 392      11.948  22.824 -53.554  1.00  0.85           H  
ATOM   6006  N   SER A 393      10.470  20.879 -50.004  1.00  0.89           N  
ATOM   6007  CA  SER A 393       9.075  20.732 -49.602  1.00  0.89           C  
ATOM   6008  C   SER A 393       8.609  21.806 -48.603  1.00  0.89           C  
ATOM   6009  O   SER A 393       7.417  22.124 -48.558  1.00  0.89           O  
ATOM   6010  CB  SER A 393       8.870  19.355 -49.026  1.00  0.89           C  
ATOM   6011  OG  SER A 393       9.014  18.365 -50.005  1.00  0.89           O  
ATOM   6012  H   SER A 393      11.125  20.128 -49.813  1.00  0.89           H  
ATOM   6013  HA  SER A 393       8.459  20.818 -50.495  1.00  0.89           H  
ATOM   6014 1HB  SER A 393       9.591  19.208 -48.252  1.00  0.89           H  
ATOM   6015 2HB  SER A 393       7.892  19.282 -48.564  1.00  0.89           H  
ATOM   6016  HG  SER A 393       9.181  17.546 -49.519  1.00  0.89           H  
ATOM   6017  N   ALA A 394       9.540  22.378 -47.816  1.00  0.93           N  
ATOM   6018  CA  ALA A 394       9.224  23.418 -46.832  1.00  0.93           C  
ATOM   6019  C   ALA A 394       8.691  24.660 -47.509  1.00  0.93           C  
ATOM   6020  O   ALA A 394       7.994  25.469 -46.896  1.00  0.93           O  
ATOM   6021  CB  ALA A 394      10.438  23.814 -46.021  1.00  0.93           C  
ATOM   6022  H   ALA A 394      10.520  22.121 -47.918  1.00  0.93           H  
ATOM   6023  HA  ALA A 394       8.456  23.027 -46.162  1.00  0.93           H  
ATOM   6024 1HB  ALA A 394      10.158  24.572 -45.297  1.00  0.93           H  
ATOM   6025 2HB  ALA A 394      10.826  22.978 -45.519  1.00  0.93           H  
ATOM   6026 3HB  ALA A 394      11.201  24.214 -46.684  1.00  0.93           H  
ATOM   6027  N   PHE A 395       9.083  24.839 -48.765  1.00  0.97           N  
ATOM   6028  CA  PHE A 395       8.706  25.997 -49.530  1.00  0.97           C  
ATOM   6029  C   PHE A 395       7.532  25.634 -50.405  1.00  0.97           C  
ATOM   6030  O   PHE A 395       6.579  26.391 -50.526  1.00  0.97           O  
ATOM   6031  CB  PHE A 395       9.886  26.402 -50.389  1.00  0.97           C  
ATOM   6032  CG  PHE A 395      11.050  26.781 -49.577  1.00  0.97           C  
ATOM   6033  CD1 PHE A 395      11.938  25.802 -49.196  1.00  0.97           C  
ATOM   6034  CD2 PHE A 395      11.286  28.086 -49.201  1.00  0.97           C  
ATOM   6035  CE1 PHE A 395      13.041  26.098 -48.445  1.00  0.97           C  
ATOM   6036  CE2 PHE A 395      12.391  28.392 -48.451  1.00  0.97           C  
ATOM   6037  CZ  PHE A 395      13.274  27.389 -48.075  1.00  0.97           C  
ATOM   6038  H   PHE A 395       9.644  24.127 -49.227  1.00  0.97           H  
ATOM   6039  HA  PHE A 395       8.427  26.807 -48.857  1.00  0.97           H  
ATOM   6040 1HB  PHE A 395      10.176  25.573 -51.035  1.00  0.97           H  
ATOM   6041 2HB  PHE A 395       9.618  27.244 -51.026  1.00  0.97           H  
ATOM   6042  HD1 PHE A 395      11.748  24.772 -49.498  1.00  0.97           H  
ATOM   6043  HD2 PHE A 395      10.591  28.873 -49.503  1.00  0.97           H  
ATOM   6044  HE1 PHE A 395      13.731  25.301 -48.150  1.00  0.97           H  
ATOM   6045  HE2 PHE A 395      12.568  29.418 -48.155  1.00  0.97           H  
ATOM   6046  HZ  PHE A 395      14.150  27.618 -47.493  1.00  0.97           H  
ATOM   6047  N   GLY A 396       7.559  24.440 -50.981  1.00  1.00           N  
ATOM   6048  CA  GLY A 396       6.470  24.036 -51.858  1.00  1.00           C  
ATOM   6049  C   GLY A 396       5.125  24.029 -51.133  1.00  1.00           C  
ATOM   6050  O   GLY A 396       4.104  24.454 -51.684  1.00  1.00           O  
ATOM   6051  H   GLY A 396       8.362  23.827 -50.842  1.00  1.00           H  
ATOM   6052 1HA  GLY A 396       6.417  24.714 -52.710  1.00  1.00           H  
ATOM   6053 2HA  GLY A 396       6.691  23.050 -52.247  1.00  1.00           H  
ATOM   6054  N   ILE A 397       5.134  23.636 -49.856  1.00  1.02           N  
ATOM   6055  CA  ILE A 397       3.920  23.598 -49.054  1.00  1.02           C  
ATOM   6056  C   ILE A 397       3.278  24.976 -48.905  1.00  1.02           C  
ATOM   6057  O   ILE A 397       2.068  25.081 -48.730  1.00  1.02           O  
ATOM   6058  CB  ILE A 397       4.187  22.965 -47.676  1.00  1.02           C  
ATOM   6059  CG1 ILE A 397       2.859  22.564 -47.022  1.00  1.02           C  
ATOM   6060  CG2 ILE A 397       4.964  23.922 -46.801  1.00  1.02           C  
ATOM   6061  CD1 ILE A 397       2.996  21.633 -45.827  1.00  1.02           C  
ATOM   6062  H   ILE A 397       6.001  23.286 -49.443  1.00  1.02           H  
ATOM   6063  HA  ILE A 397       3.205  22.962 -49.564  1.00  1.02           H  
ATOM   6064  HB  ILE A 397       4.780  22.061 -47.811  1.00  1.02           H  
ATOM   6065 1HG1 ILE A 397       2.355  23.456 -46.694  1.00  1.02           H  
ATOM   6066 2HG1 ILE A 397       2.249  22.086 -47.770  1.00  1.02           H  
ATOM   6067 1HG2 ILE A 397       5.176  23.457 -45.840  1.00  1.02           H  
ATOM   6068 2HG2 ILE A 397       5.891  24.158 -47.299  1.00  1.02           H  
ATOM   6069 3HG2 ILE A 397       4.397  24.831 -46.638  1.00  1.02           H  
ATOM   6070 1HD1 ILE A 397       2.006  21.402 -45.431  1.00  1.02           H  
ATOM   6071 2HD1 ILE A 397       3.485  20.709 -46.140  1.00  1.02           H  
ATOM   6072 3HD1 ILE A 397       3.594  22.112 -45.051  1.00  1.02           H  
ATOM   6073  N   VAL A 398       4.058  26.044 -49.031  1.00  1.02           N  
ATOM   6074  CA  VAL A 398       3.573  27.408 -48.890  1.00  1.02           C  
ATOM   6075  C   VAL A 398       2.488  27.705 -49.916  1.00  1.02           C  
ATOM   6076  O   VAL A 398       1.580  28.496 -49.660  1.00  1.02           O  
ATOM   6077  CB  VAL A 398       4.735  28.413 -49.027  1.00  1.02           C  
ATOM   6078  CG1 VAL A 398       4.230  29.808 -49.082  1.00  1.02           C  
ATOM   6079  CG2 VAL A 398       5.678  28.235 -47.833  1.00  1.02           C  
ATOM   6080  H   VAL A 398       5.042  25.921 -49.263  1.00  1.02           H  
ATOM   6081  HA  VAL A 398       3.148  27.517 -47.893  1.00  1.02           H  
ATOM   6082  HB  VAL A 398       5.254  28.233 -49.951  1.00  1.02           H  
ATOM   6083 1HG1 VAL A 398       5.068  30.500 -49.182  1.00  1.02           H  
ATOM   6084 2HG1 VAL A 398       3.556  29.923 -49.931  1.00  1.02           H  
ATOM   6085 3HG1 VAL A 398       3.721  29.997 -48.187  1.00  1.02           H  
ATOM   6086 1HG2 VAL A 398       6.515  28.927 -47.920  1.00  1.02           H  
ATOM   6087 2HG2 VAL A 398       5.134  28.433 -46.914  1.00  1.02           H  
ATOM   6088 3HG2 VAL A 398       6.056  27.208 -47.821  1.00  1.02           H  
ATOM   6089  N   GLN A 399       2.620  27.115 -51.104  1.00  1.00           N  
ATOM   6090  CA  GLN A 399       1.692  27.346 -52.200  1.00  1.00           C  
ATOM   6091  C   GLN A 399       0.471  26.410 -52.177  1.00  1.00           C  
ATOM   6092  O   GLN A 399      -0.407  26.513 -53.041  1.00  1.00           O  
ATOM   6093  CB  GLN A 399       2.442  27.176 -53.522  1.00  1.00           C  
ATOM   6094  CG  GLN A 399       3.533  28.218 -53.749  1.00  1.00           C  
ATOM   6095  CD  GLN A 399       4.299  28.001 -55.051  1.00  1.00           C  
ATOM   6096  OE1 GLN A 399       4.809  26.910 -55.324  1.00  1.00           O  
ATOM   6097  NE2 GLN A 399       4.386  29.054 -55.866  1.00  1.00           N  
ATOM   6098  H   GLN A 399       3.364  26.431 -51.242  1.00  1.00           H  
ATOM   6099  HA  GLN A 399       1.329  28.369 -52.128  1.00  1.00           H  
ATOM   6100 1HB  GLN A 399       2.913  26.190 -53.539  1.00  1.00           H  
ATOM   6101 2HB  GLN A 399       1.748  27.217 -54.346  1.00  1.00           H  
ATOM   6102 1HG  GLN A 399       3.076  29.208 -53.774  1.00  1.00           H  
ATOM   6103 2HG  GLN A 399       4.243  28.154 -52.922  1.00  1.00           H  
ATOM   6104 1HE2 GLN A 399       4.884  28.974 -56.739  1.00  1.00           H  
ATOM   6105 2HE2 GLN A 399       3.964  29.926 -55.611  1.00  1.00           H  
ATOM   6106  N   SER A 400       0.426  25.482 -51.215  1.00  0.97           N  
ATOM   6107  CA  SER A 400      -0.662  24.511 -51.129  1.00  0.97           C  
ATOM   6108  C   SER A 400      -1.790  24.967 -50.201  1.00  0.97           C  
ATOM   6109  O   SER A 400      -1.556  25.618 -49.168  1.00  0.97           O  
ATOM   6110  CB  SER A 400      -0.100  23.167 -50.718  1.00  0.97           C  
ATOM   6111  OG  SER A 400      -1.106  22.210 -50.492  1.00  0.97           O  
ATOM   6112  H   SER A 400       1.149  25.448 -50.502  1.00  0.97           H  
ATOM   6113  HA  SER A 400      -1.083  24.392 -52.127  1.00  0.97           H  
ATOM   6114 1HB  SER A 400       0.526  22.831 -51.533  1.00  0.97           H  
ATOM   6115 2HB  SER A 400       0.532  23.268 -49.849  1.00  0.97           H  
ATOM   6116  HG  SER A 400      -1.788  22.363 -51.161  1.00  0.97           H  
ATOM   6117  N   LYS A 401      -3.022  24.626 -50.590  1.00  0.94           N  
ATOM   6118  CA  LYS A 401      -4.216  24.952 -49.801  1.00  0.94           C  
ATOM   6119  C   LYS A 401      -4.668  23.765 -48.979  1.00  0.94           C  
ATOM   6120  O   LYS A 401      -4.832  22.666 -49.507  1.00  0.94           O  
ATOM   6121  CB  LYS A 401      -5.370  25.429 -50.676  1.00  0.94           C  
ATOM   6122  CG  LYS A 401      -6.606  25.836 -49.882  1.00  0.94           C  
ATOM   6123  CD  LYS A 401      -7.723  26.345 -50.774  1.00  0.94           C  
ATOM   6124  CE  LYS A 401      -8.946  26.714 -49.938  1.00  0.94           C  
ATOM   6125  NZ  LYS A 401     -10.072  27.202 -50.782  1.00  0.94           N  
ATOM   6126  H   LYS A 401      -3.108  24.065 -51.434  1.00  0.94           H  
ATOM   6127  HA  LYS A 401      -3.967  25.752 -49.102  1.00  0.94           H  
ATOM   6128 1HB  LYS A 401      -5.052  26.290 -51.250  1.00  0.94           H  
ATOM   6129 2HB  LYS A 401      -5.653  24.644 -51.375  1.00  0.94           H  
ATOM   6130 1HG  LYS A 401      -6.974  24.980 -49.310  1.00  0.94           H  
ATOM   6131 2HG  LYS A 401      -6.331  26.622 -49.174  1.00  0.94           H  
ATOM   6132 1HD  LYS A 401      -7.380  27.227 -51.320  1.00  0.94           H  
ATOM   6133 2HD  LYS A 401      -7.997  25.574 -51.494  1.00  0.94           H  
ATOM   6134 1HE  LYS A 401      -9.273  25.836 -49.381  1.00  0.94           H  
ATOM   6135 2HE  LYS A 401      -8.668  27.497 -49.228  1.00  0.94           H  
ATOM   6136 1HZ  LYS A 401     -10.857  27.437 -50.191  1.00  0.94           H  
ATOM   6137 2HZ  LYS A 401      -9.776  28.022 -51.289  1.00  0.94           H  
ATOM   6138 3HZ  LYS A 401     -10.344  26.480 -51.434  1.00  0.94           H  
ATOM   6139  N   PHE A 402      -4.868  23.987 -47.690  1.00  0.91           N  
ATOM   6140  CA  PHE A 402      -5.259  22.914 -46.808  1.00  0.91           C  
ATOM   6141  C   PHE A 402      -6.690  23.012 -46.258  1.00  0.91           C  
ATOM   6142  O   PHE A 402      -7.275  24.090 -46.215  1.00  0.91           O  
ATOM   6143  CB  PHE A 402      -4.253  22.817 -45.686  1.00  0.91           C  
ATOM   6144  CG  PHE A 402      -2.981  22.291 -46.182  1.00  0.91           C  
ATOM   6145  CD1 PHE A 402      -2.061  23.107 -46.762  1.00  0.91           C  
ATOM   6146  CD2 PHE A 402      -2.702  20.968 -46.077  1.00  0.91           C  
ATOM   6147  CE1 PHE A 402      -0.869  22.600 -47.231  1.00  0.91           C  
ATOM   6148  CE2 PHE A 402      -1.522  20.476 -46.538  1.00  0.91           C  
ATOM   6149  CZ  PHE A 402      -0.609  21.279 -47.114  1.00  0.91           C  
ATOM   6150  H   PHE A 402      -4.711  24.921 -47.298  1.00  0.91           H  
ATOM   6151  HA  PHE A 402      -5.123  22.018 -47.388  1.00  0.91           H  
ATOM   6152 1HB  PHE A 402      -4.076  23.809 -45.260  1.00  0.91           H  
ATOM   6153 2HB  PHE A 402      -4.622  22.172 -44.896  1.00  0.91           H  
ATOM   6154  HD1 PHE A 402      -2.285  24.173 -46.858  1.00  0.91           H  
ATOM   6155  HD2 PHE A 402      -3.436  20.302 -45.618  1.00  0.91           H  
ATOM   6156  HE1 PHE A 402      -0.144  23.261 -47.698  1.00  0.91           H  
ATOM   6157  HE2 PHE A 402      -1.320  19.442 -46.457  1.00  0.91           H  
ATOM   6158  HZ  PHE A 402       0.317  20.864 -47.478  1.00  0.91           H  
ATOM   6159  N   PRO A 403      -7.297  21.861 -45.932  1.00  0.88           N  
ATOM   6160  CA  PRO A 403      -8.548  21.689 -45.211  1.00  0.88           C  
ATOM   6161  C   PRO A 403      -8.476  22.324 -43.814  1.00  0.88           C  
ATOM   6162  O   PRO A 403      -7.396  22.466 -43.239  1.00  0.88           O  
ATOM   6163  CB  PRO A 403      -8.661  20.183 -45.158  1.00  0.88           C  
ATOM   6164  CG  PRO A 403      -7.891  19.681 -46.321  1.00  0.88           C  
ATOM   6165  CD  PRO A 403      -6.764  20.590 -46.474  1.00  0.88           C  
ATOM   6166  HA  PRO A 403      -9.370  22.121 -45.787  1.00  0.88           H  
ATOM   6167 1HB  PRO A 403      -8.241  19.832 -44.219  1.00  0.88           H  
ATOM   6168 2HB  PRO A 403      -9.715  19.884 -45.192  1.00  0.88           H  
ATOM   6169 1HG  PRO A 403      -7.539  18.682 -46.127  1.00  0.88           H  
ATOM   6170 2HG  PRO A 403      -8.525  19.618 -47.220  1.00  0.88           H  
ATOM   6171 1HD  PRO A 403      -5.892  20.235 -45.908  1.00  0.88           H  
ATOM   6172 2HD  PRO A 403      -6.602  20.624 -47.563  1.00  0.88           H  
ATOM   6173  N   LYS A 404      -9.634  22.735 -43.291  1.00  0.86           N  
ATOM   6174  CA  LYS A 404      -9.742  23.469 -42.020  1.00  0.86           C  
ATOM   6175  C   LYS A 404      -9.080  22.870 -40.796  1.00  0.86           C  
ATOM   6176  O   LYS A 404      -8.388  23.572 -40.059  1.00  0.86           O  
ATOM   6177  CB  LYS A 404     -11.208  23.673 -41.671  1.00  0.86           C  
ATOM   6178  CG  LYS A 404     -11.427  24.340 -40.328  1.00  0.86           C  
ATOM   6179  CD  LYS A 404     -12.892  24.619 -40.090  1.00  0.86           C  
ATOM   6180  CE  LYS A 404     -13.113  25.304 -38.761  1.00  0.86           C  
ATOM   6181  NZ  LYS A 404     -14.533  25.686 -38.577  1.00  0.86           N  
ATOM   6182  H   LYS A 404     -10.501  22.483 -43.773  1.00  0.86           H  
ATOM   6183  HA  LYS A 404      -9.295  24.453 -42.175  1.00  0.86           H  
ATOM   6184 1HB  LYS A 404     -11.677  24.303 -42.430  1.00  0.86           H  
ATOM   6185 2HB  LYS A 404     -11.727  22.716 -41.667  1.00  0.86           H  
ATOM   6186 1HG  LYS A 404     -11.083  23.666 -39.548  1.00  0.86           H  
ATOM   6187 2HG  LYS A 404     -10.849  25.241 -40.260  1.00  0.86           H  
ATOM   6188 1HD  LYS A 404     -13.273  25.259 -40.890  1.00  0.86           H  
ATOM   6189 2HD  LYS A 404     -13.442  23.681 -40.105  1.00  0.86           H  
ATOM   6190 1HE  LYS A 404     -12.819  24.627 -37.959  1.00  0.86           H  
ATOM   6191 2HE  LYS A 404     -12.495  26.200 -38.712  1.00  0.86           H  
ATOM   6192 1HZ  LYS A 404     -14.648  26.142 -37.685  1.00  0.86           H  
ATOM   6193 2HZ  LYS A 404     -14.797  26.326 -39.322  1.00  0.86           H  
ATOM   6194 3HZ  LYS A 404     -15.114  24.866 -38.616  1.00  0.86           H  
ATOM   6195  N   ASN A 405      -9.261  21.589 -40.569  1.00  0.83           N  
ATOM   6196  CA  ASN A 405      -8.694  20.992 -39.369  1.00  0.83           C  
ATOM   6197  C   ASN A 405      -7.354  20.309 -39.606  1.00  0.83           C  
ATOM   6198  O   ASN A 405      -6.867  19.583 -38.737  1.00  0.83           O  
ATOM   6199  CB  ASN A 405      -9.688  20.047 -38.733  1.00  0.83           C  
ATOM   6200  CG  ASN A 405     -10.867  20.773 -38.112  1.00  0.83           C  
ATOM   6201  OD1 ASN A 405     -10.709  21.839 -37.503  1.00  0.83           O  
ATOM   6202  ND2 ASN A 405     -12.045  20.214 -38.249  1.00  0.83           N  
ATOM   6203  H   ASN A 405      -9.844  21.040 -41.205  1.00  0.83           H  
ATOM   6204  HA  ASN A 405      -8.506  21.791 -38.653  1.00  0.83           H  
ATOM   6205 1HB  ASN A 405     -10.070  19.369 -39.498  1.00  0.83           H  
ATOM   6206 2HB  ASN A 405      -9.192  19.444 -37.977  1.00  0.83           H  
ATOM   6207 1HD2 ASN A 405     -12.855  20.648 -37.857  1.00  0.83           H  
ATOM   6208 2HD2 ASN A 405     -12.135  19.349 -38.744  1.00  0.83           H  
ATOM   6209  N   ALA A 406      -6.755  20.531 -40.777  1.00  0.81           N  
ATOM   6210  CA  ALA A 406      -5.481  19.907 -41.080  1.00  0.81           C  
ATOM   6211  C   ALA A 406      -4.404  20.416 -40.133  1.00  0.81           C  
ATOM   6212  O   ALA A 406      -4.420  21.583 -39.738  1.00  0.81           O  
ATOM   6213  CB  ALA A 406      -5.078  20.176 -42.519  1.00  0.81           C  
ATOM   6214  H   ALA A 406      -7.168  21.158 -41.469  1.00  0.81           H  
ATOM   6215  HA  ALA A 406      -5.596  18.835 -40.931  1.00  0.81           H  
ATOM   6216 1HB  ALA A 406      -4.138  19.680 -42.725  1.00  0.81           H  
ATOM   6217 2HB  ALA A 406      -5.850  19.790 -43.188  1.00  0.81           H  
ATOM   6218 3HB  ALA A 406      -4.972  21.247 -42.670  1.00  0.81           H  
ATOM   6219  N   ILE A 407      -3.441  19.560 -39.792  1.00  0.80           N  
ATOM   6220  CA  ILE A 407      -2.305  19.993 -38.973  1.00  0.80           C  
ATOM   6221  C   ILE A 407      -0.987  19.888 -39.716  1.00  0.80           C  
ATOM   6222  O   ILE A 407      -0.435  18.799 -39.839  1.00  0.80           O  
ATOM   6223  CB  ILE A 407      -2.156  19.138 -37.703  1.00  0.80           C  
ATOM   6224  CG1 ILE A 407      -3.384  19.206 -36.840  1.00  0.80           C  
ATOM   6225  CG2 ILE A 407      -0.896  19.524 -36.929  1.00  0.80           C  
ATOM   6226  CD1 ILE A 407      -3.334  18.213 -35.694  1.00  0.80           C  
ATOM   6227  H   ILE A 407      -3.503  18.603 -40.138  1.00  0.80           H  
ATOM   6228  HA  ILE A 407      -2.457  21.031 -38.683  1.00  0.80           H  
ATOM   6229  HB  ILE A 407      -2.061  18.110 -38.004  1.00  0.80           H  
ATOM   6230 1HG1 ILE A 407      -3.477  20.214 -36.435  1.00  0.80           H  
ATOM   6231 2HG1 ILE A 407      -4.268  18.994 -37.449  1.00  0.80           H  
ATOM   6232 1HG2 ILE A 407      -0.786  18.880 -36.057  1.00  0.80           H  
ATOM   6233 2HG2 ILE A 407      -0.024  19.414 -37.572  1.00  0.80           H  
ATOM   6234 3HG2 ILE A 407      -0.974  20.562 -36.607  1.00  0.80           H  
ATOM   6235 1HD1 ILE A 407      -4.241  18.303 -35.099  1.00  0.80           H  
ATOM   6236 2HD1 ILE A 407      -3.260  17.203 -36.092  1.00  0.80           H  
ATOM   6237 3HD1 ILE A 407      -2.468  18.420 -35.064  1.00  0.80           H  
ATOM   6238  N   GLY A 408      -0.444  21.008 -40.147  1.00  0.79           N  
ATOM   6239  CA  GLY A 408       0.826  20.981 -40.833  1.00  0.79           C  
ATOM   6240  C   GLY A 408       1.960  21.095 -39.819  1.00  0.79           C  
ATOM   6241  O   GLY A 408       1.845  21.821 -38.826  1.00  0.79           O  
ATOM   6242  H   GLY A 408      -0.938  21.876 -40.048  1.00  0.79           H  
ATOM   6243 1HA  GLY A 408       0.910  20.063 -41.399  1.00  0.79           H  
ATOM   6244 2HA  GLY A 408       0.878  21.804 -41.544  1.00  0.79           H  
ATOM   6245  N   ILE A 409       3.049  20.392 -40.085  1.00  0.80           N  
ATOM   6246  CA  ILE A 409       4.245  20.409 -39.273  1.00  0.80           C  
ATOM   6247  C   ILE A 409       5.488  20.645 -40.128  1.00  0.80           C  
ATOM   6248  O   ILE A 409       5.752  19.908 -41.077  1.00  0.80           O  
ATOM   6249  CB  ILE A 409       4.405  19.078 -38.508  1.00  0.80           C  
ATOM   6250  CG1 ILE A 409       3.201  18.821 -37.605  1.00  0.80           C  
ATOM   6251  CG2 ILE A 409       5.662  19.065 -37.715  1.00  0.80           C  
ATOM   6252  CD1 ILE A 409       3.208  17.479 -36.948  1.00  0.80           C  
ATOM   6253  H   ILE A 409       3.036  19.807 -40.904  1.00  0.80           H  
ATOM   6254  HA  ILE A 409       4.165  21.217 -38.559  1.00  0.80           H  
ATOM   6255  HB  ILE A 409       4.448  18.296 -39.218  1.00  0.80           H  
ATOM   6256 1HG1 ILE A 409       3.168  19.591 -36.837  1.00  0.80           H  
ATOM   6257 2HG1 ILE A 409       2.292  18.879 -38.196  1.00  0.80           H  
ATOM   6258 1HG2 ILE A 409       5.769  18.105 -37.213  1.00  0.80           H  
ATOM   6259 2HG2 ILE A 409       6.490  19.223 -38.382  1.00  0.80           H  
ATOM   6260 3HG2 ILE A 409       5.631  19.848 -36.982  1.00  0.80           H  
ATOM   6261 1HD1 ILE A 409       2.325  17.409 -36.352  1.00  0.80           H  
ATOM   6262 2HD1 ILE A 409       3.203  16.696 -37.699  1.00  0.80           H  
ATOM   6263 3HD1 ILE A 409       4.090  17.371 -36.318  1.00  0.80           H  
ATOM   6264  N   SER A 410       6.254  21.658 -39.783  1.00  0.82           N  
ATOM   6265  CA  SER A 410       7.482  21.944 -40.503  1.00  0.82           C  
ATOM   6266  C   SER A 410       8.540  22.245 -39.462  1.00  0.82           C  
ATOM   6267  O   SER A 410       8.214  22.551 -38.314  1.00  0.82           O  
ATOM   6268  CB  SER A 410       7.303  23.097 -41.478  1.00  0.82           C  
ATOM   6269  OG  SER A 410       6.297  22.828 -42.425  1.00  0.82           O  
ATOM   6270  H   SER A 410       5.979  22.244 -39.012  1.00  0.82           H  
ATOM   6271  HA  SER A 410       7.796  21.059 -41.064  1.00  0.82           H  
ATOM   6272 1HB  SER A 410       7.059  24.010 -40.931  1.00  0.82           H  
ATOM   6273 2HB  SER A 410       8.239  23.261 -41.998  1.00  0.82           H  
ATOM   6274  HG  SER A 410       6.632  22.092 -42.991  1.00  0.82           H  
ATOM   6275  N   GLN A 411       9.807  22.152 -39.842  1.00  0.85           N  
ATOM   6276  CA  GLN A 411      10.902  22.436 -38.919  1.00  0.85           C  
ATOM   6277  C   GLN A 411      11.787  23.538 -39.450  1.00  0.85           C  
ATOM   6278  O   GLN A 411      13.020  23.493 -39.352  1.00  0.85           O  
ATOM   6279  CB  GLN A 411      11.726  21.191 -38.663  1.00  0.85           C  
ATOM   6280  CG  GLN A 411      11.012  20.126 -37.916  1.00  0.85           C  
ATOM   6281  CD  GLN A 411      10.243  19.151 -38.783  1.00  0.85           C  
ATOM   6282  OE1 GLN A 411      10.692  18.725 -39.849  1.00  0.85           O  
ATOM   6283  NE2 GLN A 411       9.088  18.768 -38.306  1.00  0.85           N  
ATOM   6284  H   GLN A 411      10.019  21.881 -40.793  1.00  0.85           H  
ATOM   6285  HA  GLN A 411      10.486  22.773 -37.967  1.00  0.85           H  
ATOM   6286 1HB  GLN A 411      12.042  20.756 -39.598  1.00  0.85           H  
ATOM   6287 2HB  GLN A 411      12.620  21.451 -38.098  1.00  0.85           H  
ATOM   6288 1HG  GLN A 411      11.694  19.630 -37.341  1.00  0.85           H  
ATOM   6289 2HG  GLN A 411      10.287  20.618 -37.254  1.00  0.85           H  
ATOM   6290 1HE2 GLN A 411       8.523  18.132 -38.838  1.00  0.85           H  
ATOM   6291 2HE2 GLN A 411       8.795  19.127 -37.411  1.00  0.85           H  
ATOM   6292  N   VAL A 412      11.134  24.557 -39.974  1.00  0.89           N  
ATOM   6293  CA  VAL A 412      11.773  25.682 -40.629  1.00  0.89           C  
ATOM   6294  C   VAL A 412      12.781  26.363 -39.715  1.00  0.89           C  
ATOM   6295  O   VAL A 412      13.874  26.721 -40.144  1.00  0.89           O  
ATOM   6296  CB  VAL A 412      10.700  26.708 -41.026  1.00  0.89           C  
ATOM   6297  CG1 VAL A 412      11.330  27.913 -41.536  1.00  0.89           C  
ATOM   6298  CG2 VAL A 412       9.747  26.099 -42.029  1.00  0.89           C  
ATOM   6299  H   VAL A 412      10.123  24.520 -39.956  1.00  0.89           H  
ATOM   6300  HA  VAL A 412      12.287  25.321 -41.523  1.00  0.89           H  
ATOM   6301  HB  VAL A 412      10.172  27.008 -40.159  1.00  0.89           H  
ATOM   6302 1HG1 VAL A 412      10.569  28.654 -41.799  1.00  0.89           H  
ATOM   6303 2HG1 VAL A 412      11.994  28.327 -40.779  1.00  0.89           H  
ATOM   6304 3HG1 VAL A 412      11.893  27.633 -42.413  1.00  0.89           H  
ATOM   6305 1HG2 VAL A 412       8.979  26.825 -42.291  1.00  0.89           H  
ATOM   6306 2HG2 VAL A 412      10.292  25.807 -42.923  1.00  0.89           H  
ATOM   6307 3HG2 VAL A 412       9.288  25.235 -41.584  1.00  0.89           H  
ATOM   6308  N   LEU A 413      12.417  26.519 -38.448  1.00  0.92           N  
ATOM   6309  CA  LEU A 413      13.268  27.171 -37.463  1.00  0.92           C  
ATOM   6310  C   LEU A 413      14.581  26.446 -37.148  1.00  0.92           C  
ATOM   6311  O   LEU A 413      15.537  27.087 -36.708  1.00  0.92           O  
ATOM   6312  CB  LEU A 413      12.504  27.330 -36.150  1.00  0.92           C  
ATOM   6313  CG  LEU A 413      11.350  28.297 -36.188  1.00  0.92           C  
ATOM   6314  CD1 LEU A 413      10.625  28.253 -34.916  1.00  0.92           C  
ATOM   6315  CD2 LEU A 413      11.863  29.671 -36.418  1.00  0.92           C  
ATOM   6316  H   LEU A 413      11.508  26.181 -38.165  1.00  0.92           H  
ATOM   6317  HA  LEU A 413      13.516  28.162 -37.847  1.00  0.92           H  
ATOM   6318 1HB  LEU A 413      12.116  26.354 -35.850  1.00  0.92           H  
ATOM   6319 2HB  LEU A 413      13.200  27.670 -35.383  1.00  0.92           H  
ATOM   6320  HG  LEU A 413      10.670  28.016 -36.988  1.00  0.92           H  
ATOM   6321 1HD1 LEU A 413       9.814  28.945 -34.988  1.00  0.92           H  
ATOM   6322 2HD1 LEU A 413      10.250  27.283 -34.738  1.00  0.92           H  
ATOM   6323 3HD1 LEU A 413      11.287  28.538 -34.100  1.00  0.92           H  
ATOM   6324 1HD2 LEU A 413      11.031  30.381 -36.452  1.00  0.92           H  
ATOM   6325 2HD2 LEU A 413      12.541  29.951 -35.614  1.00  0.92           H  
ATOM   6326 3HD2 LEU A 413      12.394  29.683 -37.361  1.00  0.92           H  
ATOM   6327  N   TRP A 414      14.606  25.114 -37.260  1.00  0.94           N  
ATOM   6328  CA  TRP A 414      15.810  24.370 -36.893  1.00  0.94           C  
ATOM   6329  C   TRP A 414      16.637  23.998 -38.129  1.00  0.94           C  
ATOM   6330  O   TRP A 414      17.861  24.135 -38.135  1.00  0.94           O  
ATOM   6331  CB  TRP A 414      15.467  23.157 -36.031  1.00  0.94           C  
ATOM   6332  CG  TRP A 414      16.673  22.464 -35.526  1.00  0.94           C  
ATOM   6333  CD1 TRP A 414      17.052  21.197 -35.775  1.00  0.94           C  
ATOM   6334  CD2 TRP A 414      17.709  23.039 -34.702  1.00  0.94           C  
ATOM   6335  NE1 TRP A 414      18.250  20.932 -35.170  1.00  0.94           N  
ATOM   6336  CE2 TRP A 414      18.669  22.051 -34.512  1.00  0.94           C  
ATOM   6337  CE3 TRP A 414      17.898  24.301 -34.131  1.00  0.94           C  
ATOM   6338  CZ2 TRP A 414      19.816  22.276 -33.774  1.00  0.94           C  
ATOM   6339  CZ3 TRP A 414      19.046  24.531 -33.392  1.00  0.94           C  
ATOM   6340  CH2 TRP A 414      19.984  23.542 -33.220  1.00  0.94           C  
ATOM   6341  H   TRP A 414      13.821  24.622 -37.679  1.00  0.94           H  
ATOM   6342  HA  TRP A 414      16.430  25.017 -36.276  1.00  0.94           H  
ATOM   6343 1HB  TRP A 414      14.860  23.474 -35.192  1.00  0.94           H  
ATOM   6344 2HB  TRP A 414      14.878  22.448 -36.614  1.00  0.94           H  
ATOM   6345  HD1 TRP A 414      16.490  20.502 -36.370  1.00  0.94           H  
ATOM   6346  HE1 TRP A 414      18.748  20.058 -35.209  1.00  0.94           H  
ATOM   6347  HE3 TRP A 414      17.157  25.091 -34.268  1.00  0.94           H  
ATOM   6348  HZ2 TRP A 414      20.571  21.507 -33.627  1.00  0.94           H  
ATOM   6349  HZ3 TRP A 414      19.185  25.518 -32.952  1.00  0.94           H  
ATOM   6350  HH2 TRP A 414      20.877  23.753 -32.633  1.00  0.94           H  
ATOM   6351  N   GLY A 415      15.976  23.475 -39.158  1.00  0.94           N  
ATOM   6352  CA  GLY A 415      16.645  23.118 -40.405  1.00  0.94           C  
ATOM   6353  C   GLY A 415      17.165  21.681 -40.569  1.00  0.94           C  
ATOM   6354  O   GLY A 415      17.487  21.286 -41.693  1.00  0.94           O  
ATOM   6355  H   GLY A 415      14.962  23.380 -39.113  1.00  0.94           H  
ATOM   6356 1HA  GLY A 415      15.968  23.345 -41.223  1.00  0.94           H  
ATOM   6357 2HA  GLY A 415      17.484  23.799 -40.536  1.00  0.94           H  
ATOM   6358  N   SER A 416      17.221  20.882 -39.500  1.00  0.91           N  
ATOM   6359  CA  SER A 416      17.765  19.522 -39.636  1.00  0.91           C  
ATOM   6360  C   SER A 416      17.014  18.705 -40.684  1.00  0.91           C  
ATOM   6361  O   SER A 416      15.795  18.531 -40.624  1.00  0.91           O  
ATOM   6362  CB  SER A 416      17.775  18.808 -38.305  1.00  0.91           C  
ATOM   6363  OG  SER A 416      18.217  17.478 -38.422  1.00  0.91           O  
ATOM   6364  H   SER A 416      16.930  21.239 -38.603  1.00  0.91           H  
ATOM   6365  HA  SER A 416      18.802  19.610 -39.964  1.00  0.91           H  
ATOM   6366 1HB  SER A 416      18.426  19.344 -37.622  1.00  0.91           H  
ATOM   6367 2HB  SER A 416      16.789  18.821 -37.889  1.00  0.91           H  
ATOM   6368  HG  SER A 416      18.234  17.167 -37.539  1.00  0.91           H  
ATOM   6369  N   ILE A 417      17.785  18.110 -41.579  1.00  0.87           N  
ATOM   6370  CA  ILE A 417      17.279  17.387 -42.734  1.00  0.87           C  
ATOM   6371  C   ILE A 417      16.394  16.168 -42.445  1.00  0.87           C  
ATOM   6372  O   ILE A 417      15.356  15.986 -43.080  1.00  0.87           O  
ATOM   6373  CB  ILE A 417      18.473  16.923 -43.579  1.00  0.87           C  
ATOM   6374  CG1 ILE A 417      19.186  18.112 -44.199  1.00  0.87           C  
ATOM   6375  CG2 ILE A 417      17.999  16.059 -44.642  1.00  0.87           C  
ATOM   6376  CD1 ILE A 417      20.523  17.745 -44.821  1.00  0.87           C  
ATOM   6377  H   ILE A 417      18.780  18.255 -41.504  1.00  0.87           H  
ATOM   6378  HA  ILE A 417      16.694  18.092 -43.325  1.00  0.87           H  
ATOM   6379  HB  ILE A 417      19.184  16.384 -42.954  1.00  0.87           H  
ATOM   6380 1HG1 ILE A 417      18.548  18.544 -44.969  1.00  0.87           H  
ATOM   6381 2HG1 ILE A 417      19.354  18.866 -43.426  1.00  0.87           H  
ATOM   6382 1HG2 ILE A 417      18.833  15.728 -45.256  1.00  0.87           H  
ATOM   6383 2HG2 ILE A 417      17.494  15.200 -44.213  1.00  0.87           H  
ATOM   6384 3HG2 ILE A 417      17.310  16.628 -45.243  1.00  0.87           H  
ATOM   6385 1HD1 ILE A 417      20.983  18.638 -45.247  1.00  0.87           H  
ATOM   6386 2HD1 ILE A 417      21.181  17.329 -44.057  1.00  0.87           H  
ATOM   6387 3HD1 ILE A 417      20.368  17.006 -45.609  1.00  0.87           H  
ATOM   6388  N   GLY A 418      16.784  15.329 -41.502  1.00  0.81           N  
ATOM   6389  CA  GLY A 418      16.018  14.111 -41.241  1.00  0.81           C  
ATOM   6390  C   GLY A 418      14.896  14.281 -40.209  1.00  0.81           C  
ATOM   6391  O   GLY A 418      14.267  13.300 -39.780  1.00  0.81           O  
ATOM   6392  H   GLY A 418      17.624  15.524 -40.976  1.00  0.81           H  
ATOM   6393 1HA  GLY A 418      15.594  13.758 -42.182  1.00  0.81           H  
ATOM   6394 2HA  GLY A 418      16.708  13.341 -40.902  1.00  0.81           H  
ATOM   6395  N   TYR A 419      14.649  15.518 -39.805  1.00  0.76           N  
ATOM   6396  CA  TYR A 419      13.721  15.770 -38.729  1.00  0.76           C  
ATOM   6397  C   TYR A 419      12.294  15.407 -39.060  1.00  0.76           C  
ATOM   6398  O   TYR A 419      11.583  14.847 -38.224  1.00  0.76           O  
ATOM   6399  CB  TYR A 419      13.870  17.209 -38.330  1.00  0.76           C  
ATOM   6400  CG  TYR A 419      13.304  17.593 -37.042  1.00  0.76           C  
ATOM   6401  CD1 TYR A 419      13.993  18.551 -36.326  1.00  0.76           C  
ATOM   6402  CD2 TYR A 419      12.129  17.053 -36.548  1.00  0.76           C  
ATOM   6403  CE1 TYR A 419      13.541  18.984 -35.127  1.00  0.76           C  
ATOM   6404  CE2 TYR A 419      11.655  17.500 -35.318  1.00  0.76           C  
ATOM   6405  CZ  TYR A 419      12.375  18.468 -34.618  1.00  0.76           C  
ATOM   6406  OH  TYR A 419      11.942  18.939 -33.430  1.00  0.76           O  
ATOM   6407  H   TYR A 419      15.135  16.319 -40.218  1.00  0.76           H  
ATOM   6408  HA  TYR A 419      13.990  15.163 -37.907  1.00  0.76           H  
ATOM   6409 1HB  TYR A 419      14.923  17.451 -38.309  1.00  0.76           H  
ATOM   6410 2HB  TYR A 419      13.417  17.841 -39.099  1.00  0.76           H  
ATOM   6411  HD1 TYR A 419      14.899  18.961 -36.730  1.00  0.76           H  
ATOM   6412  HD2 TYR A 419      11.583  16.306 -37.113  1.00  0.76           H  
ATOM   6413  HE1 TYR A 419      14.095  19.743 -34.575  1.00  0.76           H  
ATOM   6414  HE2 TYR A 419      10.725  17.100 -34.902  1.00  0.76           H  
ATOM   6415  HH  TYR A 419      10.960  18.991 -33.425  1.00  0.76           H  
ATOM   6416  N   ALA A 420      11.878  15.679 -40.283  1.00  0.71           N  
ATOM   6417  CA  ALA A 420      10.517  15.403 -40.702  1.00  0.71           C  
ATOM   6418  C   ALA A 420      10.154  13.929 -40.620  1.00  0.71           C  
ATOM   6419  O   ALA A 420       9.014  13.590 -40.301  1.00  0.71           O  
ATOM   6420  CB  ALA A 420      10.329  15.894 -42.096  1.00  0.71           C  
ATOM   6421  H   ALA A 420      12.517  16.119 -40.931  1.00  0.71           H  
ATOM   6422  HA  ALA A 420       9.847  15.954 -40.044  1.00  0.71           H  
ATOM   6423 1HB  ALA A 420       9.319  15.751 -42.403  1.00  0.71           H  
ATOM   6424 2HB  ALA A 420      10.554  16.936 -42.078  1.00  0.71           H  
ATOM   6425 3HB  ALA A 420      10.995  15.372 -42.779  1.00  0.71           H  
ATOM   6426  N   THR A 421      11.094  13.028 -40.919  1.00  0.67           N  
ATOM   6427  CA  THR A 421      10.728  11.614 -40.875  1.00  0.67           C  
ATOM   6428  C   THR A 421      10.471  11.238 -39.429  1.00  0.67           C  
ATOM   6429  O   THR A 421       9.488  10.561 -39.107  1.00  0.67           O  
ATOM   6430  CB  THR A 421      11.800  10.690 -41.447  1.00  0.67           C  
ATOM   6431  OG1 THR A 421      12.099  11.023 -42.806  1.00  0.67           O  
ATOM   6432  CG2 THR A 421      11.278   9.270 -41.442  1.00  0.67           C  
ATOM   6433  H   THR A 421      12.036  13.314 -41.161  1.00  0.67           H  
ATOM   6434  HA  THR A 421       9.813  11.459 -41.414  1.00  0.67           H  
ATOM   6435  HB  THR A 421      12.690  10.766 -40.841  1.00  0.67           H  
ATOM   6436  HG1 THR A 421      12.898  10.514 -43.072  1.00  0.67           H  
ATOM   6437 1HG2 THR A 421      12.034   8.591 -41.844  1.00  0.67           H  
ATOM   6438 2HG2 THR A 421      11.033   8.987 -40.433  1.00  0.67           H  
ATOM   6439 3HG2 THR A 421      10.386   9.215 -42.059  1.00  0.67           H  
ATOM   6440  N   GLY A 422      11.354  11.707 -38.548  1.00  0.64           N  
ATOM   6441  CA  GLY A 422      11.212  11.441 -37.124  1.00  0.64           C  
ATOM   6442  C   GLY A 422       9.860  11.955 -36.649  1.00  0.64           C  
ATOM   6443  O   GLY A 422       9.048  11.207 -36.084  1.00  0.64           O  
ATOM   6444  H   GLY A 422      12.147  12.265 -38.880  1.00  0.64           H  
ATOM   6445 1HA  GLY A 422      11.303  10.383 -36.914  1.00  0.64           H  
ATOM   6446 2HA  GLY A 422      12.011  11.939 -36.589  1.00  0.64           H  
ATOM   6447  N   ALA A 423       9.602  13.233 -36.947  1.00  0.63           N  
ATOM   6448  CA  ALA A 423       8.375  13.903 -36.555  1.00  0.63           C  
ATOM   6449  C   ALA A 423       7.139  13.197 -37.107  1.00  0.63           C  
ATOM   6450  O   ALA A 423       6.128  13.116 -36.413  1.00  0.63           O  
ATOM   6451  CB  ALA A 423       8.408  15.344 -37.033  1.00  0.63           C  
ATOM   6452  H   ALA A 423      10.308  13.771 -37.447  1.00  0.63           H  
ATOM   6453  HA  ALA A 423       8.319  13.888 -35.469  1.00  0.63           H  
ATOM   6454 1HB  ALA A 423       7.504  15.859 -36.717  1.00  0.63           H  
ATOM   6455 2HB  ALA A 423       9.276  15.840 -36.609  1.00  0.63           H  
ATOM   6456 3HB  ALA A 423       8.477  15.358 -38.112  1.00  0.63           H  
ATOM   6457  N   THR A 424       7.217  12.654 -38.320  1.00  0.62           N  
ATOM   6458  CA  THR A 424       6.104  11.936 -38.925  1.00  0.62           C  
ATOM   6459  C   THR A 424       5.728  10.693 -38.163  1.00  0.62           C  
ATOM   6460  O   THR A 424       4.548  10.425 -37.938  1.00  0.62           O  
ATOM   6461  CB  THR A 424       6.442  11.521 -40.347  1.00  0.62           C  
ATOM   6462  OG1 THR A 424       6.658  12.686 -41.097  1.00  0.62           O  
ATOM   6463  CG2 THR A 424       5.332  10.700 -40.962  1.00  0.62           C  
ATOM   6464  H   THR A 424       8.067  12.771 -38.870  1.00  0.62           H  
ATOM   6465  HA  THR A 424       5.243  12.598 -38.943  1.00  0.62           H  
ATOM   6466  HB  THR A 424       7.351  10.940 -40.340  1.00  0.62           H  
ATOM   6467  HG1 THR A 424       7.422  13.166 -40.714  1.00  0.62           H  
ATOM   6468 1HG2 THR A 424       5.603  10.420 -41.975  1.00  0.62           H  
ATOM   6469 2HG2 THR A 424       5.173   9.799 -40.371  1.00  0.62           H  
ATOM   6470 3HG2 THR A 424       4.434  11.277 -40.981  1.00  0.62           H  
ATOM   6471  N   CYS A 425       6.730   9.921 -37.767  1.00  0.62           N  
ATOM   6472  CA  CYS A 425       6.479   8.679 -37.055  1.00  0.62           C  
ATOM   6473  C   CYS A 425       5.807   9.038 -35.721  1.00  0.62           C  
ATOM   6474  O   CYS A 425       4.843   8.392 -35.293  1.00  0.62           O  
ATOM   6475  CB  CYS A 425       7.794   7.950 -36.859  1.00  0.62           C  
ATOM   6476  SG  CYS A 425       7.686   6.236 -36.365  1.00  0.62           S  
ATOM   6477  H   CYS A 425       7.692  10.195 -37.993  1.00  0.62           H  
ATOM   6478  HA  CYS A 425       5.809   8.055 -37.644  1.00  0.62           H  
ATOM   6479 1HB  CYS A 425       8.386   8.003 -37.769  1.00  0.62           H  
ATOM   6480 2HB  CYS A 425       8.365   8.477 -36.092  1.00  0.62           H  
ATOM   6481  HG  CYS A 425       9.001   6.164 -36.040  1.00  0.62           H  
ATOM   6482  N   GLY A 426       6.303  10.113 -35.095  1.00  0.62           N  
ATOM   6483  CA  GLY A 426       5.749  10.647 -33.854  1.00  0.62           C  
ATOM   6484  C   GLY A 426       4.290  11.065 -34.046  1.00  0.62           C  
ATOM   6485  O   GLY A 426       3.408  10.679 -33.270  1.00  0.62           O  
ATOM   6486  H   GLY A 426       7.117  10.578 -35.506  1.00  0.62           H  
ATOM   6487 1HA  GLY A 426       5.835   9.913 -33.055  1.00  0.62           H  
ATOM   6488 2HA  GLY A 426       6.326  11.519 -33.567  1.00  0.62           H  
ATOM   6489  N   ALA A 427       4.047  11.860 -35.092  1.00  0.64           N  
ATOM   6490  CA  ALA A 427       2.723  12.347 -35.433  1.00  0.64           C  
ATOM   6491  C   ALA A 427       1.769  11.194 -35.704  1.00  0.64           C  
ATOM   6492  O   ALA A 427       0.611  11.256 -35.303  1.00  0.64           O  
ATOM   6493  CB  ALA A 427       2.800  13.239 -36.658  1.00  0.64           C  
ATOM   6494  H   ALA A 427       4.827  12.147 -35.671  1.00  0.64           H  
ATOM   6495  HA  ALA A 427       2.342  12.921 -34.589  1.00  0.64           H  
ATOM   6496 1HB  ALA A 427       1.818  13.601 -36.898  1.00  0.64           H  
ATOM   6497 2HB  ALA A 427       3.466  14.080 -36.460  1.00  0.64           H  
ATOM   6498 3HB  ALA A 427       3.183  12.665 -37.496  1.00  0.64           H  
ATOM   6499  N   ALA A 428       2.249  10.134 -36.368  1.00  0.66           N  
ATOM   6500  CA  ALA A 428       1.428   8.958 -36.640  1.00  0.66           C  
ATOM   6501  C   ALA A 428       1.017   8.277 -35.354  1.00  0.66           C  
ATOM   6502  O   ALA A 428      -0.144   7.887 -35.193  1.00  0.66           O  
ATOM   6503  CB  ALA A 428       2.171   8.011 -37.549  1.00  0.66           C  
ATOM   6504  H   ALA A 428       3.207  10.150 -36.710  1.00  0.66           H  
ATOM   6505  HA  ALA A 428       0.521   9.263 -37.122  1.00  0.66           H  
ATOM   6506 1HB  ALA A 428       1.536   7.156 -37.763  1.00  0.66           H  
ATOM   6507 2HB  ALA A 428       2.421   8.522 -38.482  1.00  0.66           H  
ATOM   6508 3HB  ALA A 428       3.085   7.680 -37.064  1.00  0.66           H  
ATOM   6509  N   MET A 429       1.935   8.197 -34.399  1.00  0.69           N  
ATOM   6510  CA  MET A 429       1.590   7.611 -33.120  1.00  0.69           C  
ATOM   6511  C   MET A 429       0.514   8.471 -32.455  1.00  0.69           C  
ATOM   6512  O   MET A 429      -0.525   7.960 -32.029  1.00  0.69           O  
ATOM   6513  CB  MET A 429       2.858   7.482 -32.271  1.00  0.69           C  
ATOM   6514  CG  MET A 429       2.701   6.878 -30.877  1.00  0.69           C  
ATOM   6515  SD  MET A 429       2.153   5.162 -30.850  1.00  0.69           S  
ATOM   6516  CE  MET A 429       3.588   4.303 -31.449  1.00  0.69           C  
ATOM   6517  H   MET A 429       2.892   8.511 -34.579  1.00  0.69           H  
ATOM   6518  HA  MET A 429       1.173   6.619 -33.287  1.00  0.69           H  
ATOM   6519 1HB  MET A 429       3.590   6.886 -32.817  1.00  0.69           H  
ATOM   6520 2HB  MET A 429       3.297   8.466 -32.137  1.00  0.69           H  
ATOM   6521 1HG  MET A 429       3.660   6.935 -30.379  1.00  0.69           H  
ATOM   6522 2HG  MET A 429       1.986   7.475 -30.301  1.00  0.69           H  
ATOM   6523 1HE  MET A 429       3.393   3.231 -31.473  1.00  0.69           H  
ATOM   6524 2HE  MET A 429       3.791   4.647 -32.445  1.00  0.69           H  
ATOM   6525 3HE  MET A 429       4.436   4.504 -30.807  1.00  0.69           H  
ATOM   6526  N   ALA A 430       0.720   9.794 -32.437  1.00  0.73           N  
ATOM   6527  CA  ALA A 430      -0.262  10.674 -31.812  1.00  0.73           C  
ATOM   6528  C   ALA A 430      -1.614  10.588 -32.495  1.00  0.73           C  
ATOM   6529  O   ALA A 430      -2.649  10.506 -31.829  1.00  0.73           O  
ATOM   6530  CB  ALA A 430       0.201  12.113 -31.875  1.00  0.73           C  
ATOM   6531  H   ALA A 430       1.582  10.175 -32.831  1.00  0.73           H  
ATOM   6532  HA  ALA A 430      -0.380  10.366 -30.773  1.00  0.73           H  
ATOM   6533 1HB  ALA A 430      -0.532  12.754 -31.396  1.00  0.73           H  
ATOM   6534 2HB  ALA A 430       1.142  12.221 -31.381  1.00  0.73           H  
ATOM   6535 3HB  ALA A 430       0.310  12.407 -32.916  1.00  0.73           H  
ATOM   6536  N   ALA A 431      -1.611  10.558 -33.825  1.00  0.78           N  
ATOM   6537  CA  ALA A 431      -2.847  10.513 -34.570  1.00  0.78           C  
ATOM   6538  C   ALA A 431      -3.624   9.263 -34.225  1.00  0.78           C  
ATOM   6539  O   ALA A 431      -4.826   9.327 -33.985  1.00  0.78           O  
ATOM   6540  CB  ALA A 431      -2.553  10.564 -36.059  1.00  0.78           C  
ATOM   6541  H   ALA A 431      -0.734  10.607 -34.332  1.00  0.78           H  
ATOM   6542  HA  ALA A 431      -3.449  11.377 -34.291  1.00  0.78           H  
ATOM   6543 1HB  ALA A 431      -3.483  10.545 -36.625  1.00  0.78           H  
ATOM   6544 2HB  ALA A 431      -2.003  11.478 -36.291  1.00  0.78           H  
ATOM   6545 3HB  ALA A 431      -1.946   9.701 -36.333  1.00  0.78           H  
ATOM   6546  N   GLN A 432      -2.941   8.128 -34.092  1.00  0.83           N  
ATOM   6547  CA  GLN A 432      -3.664   6.911 -33.765  1.00  0.83           C  
ATOM   6548  C   GLN A 432      -4.231   6.914 -32.350  1.00  0.83           C  
ATOM   6549  O   GLN A 432      -5.308   6.363 -32.109  1.00  0.83           O  
ATOM   6550  CB  GLN A 432      -2.793   5.681 -34.019  1.00  0.83           C  
ATOM   6551  CG  GLN A 432      -2.561   5.402 -35.500  1.00  0.83           C  
ATOM   6552  CD  GLN A 432      -3.892   5.214 -36.195  1.00  0.83           C  
ATOM   6553  OE1 GLN A 432      -4.764   4.517 -35.646  1.00  0.83           O  
ATOM   6554  NE2 GLN A 432      -4.075   5.828 -37.366  1.00  0.83           N  
ATOM   6555  H   GLN A 432      -1.935   8.098 -34.274  1.00  0.83           H  
ATOM   6556  HA  GLN A 432      -4.504   6.843 -34.438  1.00  0.83           H  
ATOM   6557 1HB  GLN A 432      -1.814   5.836 -33.548  1.00  0.83           H  
ATOM   6558 2HB  GLN A 432      -3.248   4.805 -33.562  1.00  0.83           H  
ATOM   6559 1HG  GLN A 432      -2.042   6.248 -35.956  1.00  0.83           H  
ATOM   6560 2HG  GLN A 432      -1.976   4.488 -35.615  1.00  0.83           H  
ATOM   6561 1HE2 GLN A 432      -4.979   5.769 -37.847  1.00  0.83           H  
ATOM   6562 2HE2 GLN A 432      -3.338   6.385 -37.762  1.00  0.83           H  
ATOM   6563  N   GLU A 433      -3.531   7.546 -31.415  1.00  0.88           N  
ATOM   6564  CA  GLU A 433      -4.015   7.623 -30.040  1.00  0.88           C  
ATOM   6565  C   GLU A 433      -5.235   8.533 -29.891  1.00  0.88           C  
ATOM   6566  O   GLU A 433      -6.126   8.269 -29.079  1.00  0.88           O  
ATOM   6567  CB  GLU A 433      -2.903   8.114 -29.125  1.00  0.88           C  
ATOM   6568  CG  GLU A 433      -1.785   7.130 -28.973  1.00  0.88           C  
ATOM   6569  CD  GLU A 433      -0.669   7.624 -28.149  1.00  0.88           C  
ATOM   6570  OE1 GLU A 433      -0.732   8.727 -27.638  1.00  0.88           O  
ATOM   6571  OE2 GLU A 433       0.277   6.901 -28.044  1.00  0.88           O  
ATOM   6572  H   GLU A 433      -2.629   7.962 -31.661  1.00  0.88           H  
ATOM   6573  HA  GLU A 433      -4.301   6.621 -29.727  1.00  0.88           H  
ATOM   6574 1HB  GLU A 433      -2.484   9.039 -29.527  1.00  0.88           H  
ATOM   6575 2HB  GLU A 433      -3.307   8.335 -28.137  1.00  0.88           H  
ATOM   6576 1HG  GLU A 433      -2.181   6.225 -28.515  1.00  0.88           H  
ATOM   6577 2HG  GLU A 433      -1.413   6.864 -29.957  1.00  0.88           H  
ATOM   6578  N   ILE A 434      -5.258   9.610 -30.669  1.00  0.91           N  
ATOM   6579  CA  ILE A 434      -6.299  10.627 -30.597  1.00  0.91           C  
ATOM   6580  C   ILE A 434      -7.488  10.347 -31.516  1.00  0.91           C  
ATOM   6581  O   ILE A 434      -8.643  10.387 -31.089  1.00  0.91           O  
ATOM   6582  CB  ILE A 434      -5.675  11.965 -30.993  1.00  0.91           C  
ATOM   6583  CG1 ILE A 434      -4.593  12.298 -30.008  1.00  0.91           C  
ATOM   6584  CG2 ILE A 434      -6.725  13.063 -31.038  1.00  0.91           C  
ATOM   6585  CD1 ILE A 434      -3.717  13.387 -30.456  1.00  0.91           C  
ATOM   6586  H   ILE A 434      -4.470   9.760 -31.303  1.00  0.91           H  
ATOM   6587  HA  ILE A 434      -6.659  10.679 -29.571  1.00  0.91           H  
ATOM   6588  HB  ILE A 434      -5.203  11.863 -31.976  1.00  0.91           H  
ATOM   6589 1HG1 ILE A 434      -5.045  12.582 -29.062  1.00  0.91           H  
ATOM   6590 2HG1 ILE A 434      -3.976  11.414 -29.848  1.00  0.91           H  
ATOM   6591 1HG2 ILE A 434      -6.252  14.000 -31.321  1.00  0.91           H  
ATOM   6592 2HG2 ILE A 434      -7.491  12.807 -31.767  1.00  0.91           H  
ATOM   6593 3HG2 ILE A 434      -7.183  13.169 -30.055  1.00  0.91           H  
ATOM   6594 1HD1 ILE A 434      -2.985  13.529 -29.699  1.00  0.91           H  
ATOM   6595 2HD1 ILE A 434      -3.233  13.108 -31.391  1.00  0.91           H  
ATOM   6596 3HD1 ILE A 434      -4.296  14.292 -30.603  1.00  0.91           H  
ATOM   6597  N   ASP A 435      -7.192  10.141 -32.793  1.00  0.92           N  
ATOM   6598  CA  ASP A 435      -8.179   9.911 -33.832  1.00  0.92           C  
ATOM   6599  C   ASP A 435      -7.605   9.078 -34.972  1.00  0.92           C  
ATOM   6600  O   ASP A 435      -7.054   9.643 -35.919  1.00  0.92           O  
ATOM   6601  CB  ASP A 435      -8.713  11.207 -34.404  1.00  0.92           C  
ATOM   6602  CG  ASP A 435      -9.814  10.945 -35.479  1.00  0.92           C  
ATOM   6603  OD1 ASP A 435     -10.057   9.780 -35.793  1.00  0.92           O  
ATOM   6604  OD2 ASP A 435     -10.373  11.896 -35.979  1.00  0.92           O  
ATOM   6605  H   ASP A 435      -6.216  10.096 -33.068  1.00  0.92           H  
ATOM   6606  HA  ASP A 435      -9.031   9.416 -33.382  1.00  0.92           H  
ATOM   6607 1HB  ASP A 435      -9.142  11.811 -33.601  1.00  0.92           H  
ATOM   6608 2HB  ASP A 435      -7.899  11.761 -34.831  1.00  0.92           H  
ATOM   6609  N   PRO A 436      -7.801   7.754 -34.976  1.00  0.89           N  
ATOM   6610  CA  PRO A 436      -7.262   6.805 -35.931  1.00  0.89           C  
ATOM   6611  C   PRO A 436      -7.560   7.124 -37.395  1.00  0.89           C  
ATOM   6612  O   PRO A 436      -6.847   6.617 -38.280  1.00  0.89           O  
ATOM   6613  CB  PRO A 436      -7.944   5.495 -35.512  1.00  0.89           C  
ATOM   6614  CG  PRO A 436      -8.226   5.665 -34.048  1.00  0.89           C  
ATOM   6615  CD  PRO A 436      -8.576   7.121 -33.887  1.00  0.89           C  
ATOM   6616  HA  PRO A 436      -6.189   6.754 -35.778  1.00  0.89           H  
ATOM   6617 1HB  PRO A 436      -8.856   5.346 -36.109  1.00  0.89           H  
ATOM   6618 2HB  PRO A 436      -7.288   4.643 -35.720  1.00  0.89           H  
ATOM   6619 1HG  PRO A 436      -9.031   4.991 -33.727  1.00  0.89           H  
ATOM   6620 2HG  PRO A 436      -7.326   5.392 -33.468  1.00  0.89           H  
ATOM   6621 1HD  PRO A 436      -9.656   7.293 -34.026  1.00  0.89           H  
ATOM   6622 2HD  PRO A 436      -8.207   7.443 -32.896  1.00  0.89           H  
ATOM   6623  N   LYS A 437      -8.595   7.943 -37.663  1.00  0.84           N  
ATOM   6624  CA  LYS A 437      -8.974   8.278 -39.029  1.00  0.84           C  
ATOM   6625  C   LYS A 437      -8.140   9.418 -39.619  1.00  0.84           C  
ATOM   6626  O   LYS A 437      -8.244   9.718 -40.812  1.00  0.84           O  
ATOM   6627  CB  LYS A 437     -10.455   8.646 -39.089  1.00  0.84           C  
ATOM   6628  CG  LYS A 437     -11.406   7.498 -38.767  1.00  0.84           C  
ATOM   6629  CD  LYS A 437     -12.865   7.945 -38.856  1.00  0.84           C  
ATOM   6630  CE  LYS A 437     -13.823   6.797 -38.548  1.00  0.84           C  
ATOM   6631  NZ  LYS A 437     -15.250   7.232 -38.596  1.00  0.84           N  
ATOM   6632  H   LYS A 437      -9.133   8.395 -36.904  1.00  0.84           H  
ATOM   6633  HA  LYS A 437      -8.813   7.396 -39.652  1.00  0.84           H  
ATOM   6634 1HB  LYS A 437     -10.648   9.450 -38.368  1.00  0.84           H  
ATOM   6635 2HB  LYS A 437     -10.699   9.028 -40.078  1.00  0.84           H  
ATOM   6636 1HG  LYS A 437     -11.235   6.674 -39.459  1.00  0.84           H  
ATOM   6637 2HG  LYS A 437     -11.204   7.150 -37.753  1.00  0.84           H  
ATOM   6638 1HD  LYS A 437     -13.034   8.753 -38.139  1.00  0.84           H  
ATOM   6639 2HD  LYS A 437     -13.071   8.322 -39.856  1.00  0.84           H  
ATOM   6640 1HE  LYS A 437     -13.671   6.002 -39.277  1.00  0.84           H  
ATOM   6641 2HE  LYS A 437     -13.605   6.410 -37.553  1.00  0.84           H  
ATOM   6642 1HZ  LYS A 437     -15.849   6.445 -38.387  1.00  0.84           H  
ATOM   6643 2HZ  LYS A 437     -15.404   7.962 -37.914  1.00  0.84           H  
ATOM   6644 3HZ  LYS A 437     -15.467   7.582 -39.518  1.00  0.84           H  
ATOM   6645  N   LYS A 438      -7.300  10.054 -38.805  1.00  0.79           N  
ATOM   6646  CA  LYS A 438      -6.470  11.140 -39.318  1.00  0.79           C  
ATOM   6647  C   LYS A 438      -5.279  10.586 -40.064  1.00  0.79           C  
ATOM   6648  O   LYS A 438      -4.529   9.761 -39.546  1.00  0.79           O  
ATOM   6649  CB  LYS A 438      -5.997  12.053 -38.198  1.00  0.79           C  
ATOM   6650  CG  LYS A 438      -7.114  12.862 -37.575  1.00  0.79           C  
ATOM   6651  CD  LYS A 438      -6.608  13.872 -36.558  1.00  0.79           C  
ATOM   6652  CE  LYS A 438      -7.772  14.711 -36.015  1.00  0.79           C  
ATOM   6653  NZ  LYS A 438      -7.321  15.745 -35.046  1.00  0.79           N  
ATOM   6654  H   LYS A 438      -7.239   9.791 -37.819  1.00  0.79           H  
ATOM   6655  HA  LYS A 438      -7.056  11.735 -40.017  1.00  0.79           H  
ATOM   6656 1HB  LYS A 438      -5.575  11.444 -37.402  1.00  0.79           H  
ATOM   6657 2HB  LYS A 438      -5.213  12.717 -38.556  1.00  0.79           H  
ATOM   6658 1HG  LYS A 438      -7.653  13.380 -38.341  1.00  0.79           H  
ATOM   6659 2HG  LYS A 438      -7.802  12.179 -37.101  1.00  0.79           H  
ATOM   6660 1HD  LYS A 438      -6.115  13.348 -35.738  1.00  0.79           H  
ATOM   6661 2HD  LYS A 438      -5.884  14.531 -37.043  1.00  0.79           H  
ATOM   6662 1HE  LYS A 438      -8.270  15.205 -36.851  1.00  0.79           H  
ATOM   6663 2HE  LYS A 438      -8.487  14.053 -35.522  1.00  0.79           H  
ATOM   6664 1HZ  LYS A 438      -8.121  16.269 -34.720  1.00  0.79           H  
ATOM   6665 2HZ  LYS A 438      -6.870  15.299 -34.261  1.00  0.79           H  
ATOM   6666 3HZ  LYS A 438      -6.670  16.371 -35.506  1.00  0.79           H  
ATOM   6667  N   ARG A 439      -5.099  11.046 -41.298  1.00  0.74           N  
ATOM   6668  CA  ARG A 439      -4.031  10.481 -42.102  1.00  0.74           C  
ATOM   6669  C   ARG A 439      -2.793  11.311 -41.855  1.00  0.74           C  
ATOM   6670  O   ARG A 439      -2.898  12.504 -41.603  1.00  0.74           O  
ATOM   6671  CB  ARG A 439      -4.412  10.556 -43.577  1.00  0.74           C  
ATOM   6672  CG  ARG A 439      -5.787   9.888 -43.940  1.00  0.74           C  
ATOM   6673  CD  ARG A 439      -6.081   9.840 -45.406  1.00  0.74           C  
ATOM   6674  NE  ARG A 439      -6.084  11.149 -45.981  1.00  0.74           N  
ATOM   6675  CZ  ARG A 439      -6.487  11.476 -47.218  1.00  0.74           C  
ATOM   6676  NH1 ARG A 439      -7.029  10.609 -48.054  1.00  0.74           N  
ATOM   6677  NH2 ARG A 439      -6.327  12.720 -47.580  1.00  0.74           N  
ATOM   6678  H   ARG A 439      -5.722  11.734 -41.686  1.00  0.74           H  
ATOM   6679  HA  ARG A 439      -3.832   9.464 -41.813  1.00  0.74           H  
ATOM   6680 1HB  ARG A 439      -4.459  11.581 -43.867  1.00  0.74           H  
ATOM   6681 2HB  ARG A 439      -3.633  10.116 -44.161  1.00  0.74           H  
ATOM   6682 1HG  ARG A 439      -5.864   8.905 -43.560  1.00  0.74           H  
ATOM   6683 2HG  ARG A 439      -6.571  10.497 -43.483  1.00  0.74           H  
ATOM   6684 1HD  ARG A 439      -5.335   9.249 -45.918  1.00  0.74           H  
ATOM   6685 2HD  ARG A 439      -7.062   9.392 -45.567  1.00  0.74           H  
ATOM   6686  HE  ARG A 439      -5.731  11.927 -45.390  1.00  0.74           H  
ATOM   6687 1HH1 ARG A 439      -7.191   9.618 -47.784  1.00  0.74           H  
ATOM   6688 2HH1 ARG A 439      -7.305  10.942 -48.969  1.00  0.74           H  
ATOM   6689 1HH2 ARG A 439      -5.877  13.362 -46.910  1.00  0.74           H  
ATOM   6690 2HH2 ARG A 439      -6.636  13.065 -48.499  1.00  0.74           H  
ATOM   6691  N   VAL A 440      -1.631  10.680 -41.907  1.00  0.70           N  
ATOM   6692  CA  VAL A 440      -0.401  11.427 -41.731  1.00  0.70           C  
ATOM   6693  C   VAL A 440       0.413  11.377 -43.002  1.00  0.70           C  
ATOM   6694  O   VAL A 440       0.656  10.298 -43.538  1.00  0.70           O  
ATOM   6695  CB  VAL A 440       0.376  10.881 -40.539  1.00  0.70           C  
ATOM   6696  CG1 VAL A 440       1.621  11.627 -40.375  1.00  0.70           C  
ATOM   6697  CG2 VAL A 440      -0.489  11.030 -39.293  1.00  0.70           C  
ATOM   6698  H   VAL A 440      -1.604   9.672 -42.054  1.00  0.70           H  
ATOM   6699  HA  VAL A 440      -0.643  12.466 -41.519  1.00  0.70           H  
ATOM   6700  HB  VAL A 440       0.635   9.829 -40.702  1.00  0.70           H  
ATOM   6701 1HG1 VAL A 440       2.181  11.248 -39.516  1.00  0.70           H  
ATOM   6702 2HG1 VAL A 440       2.215  11.528 -41.274  1.00  0.70           H  
ATOM   6703 3HG1 VAL A 440       1.356  12.660 -40.217  1.00  0.70           H  
ATOM   6704 1HG2 VAL A 440       0.036  10.694 -38.470  1.00  0.70           H  
ATOM   6705 2HG2 VAL A 440      -0.738  12.047 -39.138  1.00  0.70           H  
ATOM   6706 3HG2 VAL A 440      -1.409  10.454 -39.408  1.00  0.70           H  
ATOM   6707  N   ILE A 441       0.763  12.537 -43.525  1.00  0.67           N  
ATOM   6708  CA  ILE A 441       1.452  12.615 -44.794  1.00  0.67           C  
ATOM   6709  C   ILE A 441       2.803  13.292 -44.698  1.00  0.67           C  
ATOM   6710  O   ILE A 441       2.906  14.369 -44.126  1.00  0.67           O  
ATOM   6711  CB  ILE A 441       0.594  13.346 -45.817  1.00  0.67           C  
ATOM   6712  CG1 ILE A 441      -0.702  12.681 -45.900  1.00  0.67           C  
ATOM   6713  CG2 ILE A 441       1.256  13.277 -47.151  1.00  0.67           C  
ATOM   6714  CD1 ILE A 441      -1.794  13.344 -45.061  1.00  0.67           C  
ATOM   6715  H   ILE A 441       0.516  13.391 -43.031  1.00  0.67           H  
ATOM   6716  HA  ILE A 441       1.605  11.606 -45.151  1.00  0.67           H  
ATOM   6717  HB  ILE A 441       0.440  14.382 -45.517  1.00  0.67           H  
ATOM   6718 1HG1 ILE A 441      -0.957  12.659 -46.915  1.00  0.67           H  
ATOM   6719 2HG1 ILE A 441      -0.596  11.659 -45.571  1.00  0.67           H  
ATOM   6720 1HG2 ILE A 441       0.642  13.767 -47.899  1.00  0.67           H  
ATOM   6721 2HG2 ILE A 441       2.224  13.752 -47.105  1.00  0.67           H  
ATOM   6722 3HG2 ILE A 441       1.387  12.237 -47.416  1.00  0.67           H  
ATOM   6723 1HD1 ILE A 441      -2.727  12.795 -45.183  1.00  0.67           H  
ATOM   6724 2HD1 ILE A 441      -1.519  13.351 -44.009  1.00  0.67           H  
ATOM   6725 3HD1 ILE A 441      -1.935  14.366 -45.396  1.00  0.67           H  
ATOM   6726  N   LEU A 442       3.823  12.639 -45.235  1.00  0.67           N  
ATOM   6727  CA  LEU A 442       5.175  13.186 -45.236  1.00  0.67           C  
ATOM   6728  C   LEU A 442       5.728  13.465 -46.620  1.00  0.67           C  
ATOM   6729  O   LEU A 442       5.724  12.599 -47.490  1.00  0.67           O  
ATOM   6730  CB  LEU A 442       6.124  12.248 -44.481  1.00  0.67           C  
ATOM   6731  CG  LEU A 442       7.672  12.574 -44.562  1.00  0.67           C  
ATOM   6732  CD1 LEU A 442       7.980  13.920 -43.971  1.00  0.67           C  
ATOM   6733  CD2 LEU A 442       8.448  11.550 -43.747  1.00  0.67           C  
ATOM   6734  H   LEU A 442       3.641  11.745 -45.682  1.00  0.67           H  
ATOM   6735  HA  LEU A 442       5.149  14.118 -44.694  1.00  0.67           H  
ATOM   6736 1HB  LEU A 442       5.845  12.285 -43.441  1.00  0.67           H  
ATOM   6737 2HB  LEU A 442       5.973  11.233 -44.842  1.00  0.67           H  
ATOM   6738  HG  LEU A 442       7.992  12.561 -45.605  1.00  0.67           H  
ATOM   6739 1HD1 LEU A 442       9.048  14.088 -44.041  1.00  0.67           H  
ATOM   6740 2HD1 LEU A 442       7.473  14.687 -44.502  1.00  0.67           H  
ATOM   6741 3HD1 LEU A 442       7.678  13.947 -42.936  1.00  0.67           H  
ATOM   6742 1HD2 LEU A 442       9.514  11.785 -43.802  1.00  0.67           H  
ATOM   6743 2HD2 LEU A 442       8.112  11.616 -42.739  1.00  0.67           H  
ATOM   6744 3HD2 LEU A 442       8.296  10.562 -44.077  1.00  0.67           H  
ATOM   6745  N   PHE A 443       6.188  14.698 -46.810  1.00  0.68           N  
ATOM   6746  CA  PHE A 443       6.829  15.104 -48.054  1.00  0.68           C  
ATOM   6747  C   PHE A 443       8.298  15.379 -47.811  1.00  0.68           C  
ATOM   6748  O   PHE A 443       8.666  16.336 -47.107  1.00  0.68           O  
ATOM   6749  CB  PHE A 443       6.172  16.321 -48.662  1.00  0.68           C  
ATOM   6750  CG  PHE A 443       4.812  16.080 -49.143  1.00  0.68           C  
ATOM   6751  CD1 PHE A 443       3.746  16.161 -48.290  1.00  0.68           C  
ATOM   6752  CD2 PHE A 443       4.592  15.773 -50.476  1.00  0.68           C  
ATOM   6753  CE1 PHE A 443       2.488  15.943 -48.749  1.00  0.68           C  
ATOM   6754  CE2 PHE A 443       3.332  15.546 -50.936  1.00  0.68           C  
ATOM   6755  CZ  PHE A 443       2.267  15.631 -50.065  1.00  0.68           C  
ATOM   6756  H   PHE A 443       6.106  15.359 -46.033  1.00  0.68           H  
ATOM   6757  HA  PHE A 443       6.758  14.284 -48.769  1.00  0.68           H  
ATOM   6758 1HB  PHE A 443       6.137  17.123 -47.924  1.00  0.68           H  
ATOM   6759 2HB  PHE A 443       6.770  16.670 -49.503  1.00  0.68           H  
ATOM   6760  HD1 PHE A 443       3.917  16.405 -47.238  1.00  0.68           H  
ATOM   6761  HD2 PHE A 443       5.443  15.709 -51.155  1.00  0.68           H  
ATOM   6762  HE1 PHE A 443       1.658  16.009 -48.058  1.00  0.68           H  
ATOM   6763  HE2 PHE A 443       3.176  15.294 -51.983  1.00  0.68           H  
ATOM   6764  HZ  PHE A 443       1.254  15.449 -50.415  1.00  0.68           H  
ATOM   6765  N   THR A 444       9.129  14.559 -48.436  1.00  0.70           N  
ATOM   6766  CA  THR A 444      10.567  14.622 -48.232  1.00  0.70           C  
ATOM   6767  C   THR A 444      11.312  14.266 -49.516  1.00  0.70           C  
ATOM   6768  O   THR A 444      10.755  13.583 -50.359  1.00  0.70           O  
ATOM   6769  CB  THR A 444      10.956  13.649 -47.114  1.00  0.70           C  
ATOM   6770  OG1 THR A 444      12.316  13.858 -46.781  1.00  0.70           O  
ATOM   6771  CG2 THR A 444      10.761  12.204 -47.585  1.00  0.70           C  
ATOM   6772  H   THR A 444       8.733  13.820 -49.027  1.00  0.70           H  
ATOM   6773  HA  THR A 444      10.840  15.630 -47.942  1.00  0.70           H  
ATOM   6774  HB  THR A 444      10.338  13.842 -46.239  1.00  0.70           H  
ATOM   6775  HG1 THR A 444      12.552  14.816 -46.936  1.00  0.70           H  
ATOM   6776 1HG2 THR A 444      11.039  11.519 -46.786  1.00  0.70           H  
ATOM   6777 2HG2 THR A 444       9.715  12.056 -47.852  1.00  0.70           H  
ATOM   6778 3HG2 THR A 444      11.387  12.020 -48.459  1.00  0.70           H  
ATOM   6779  N   GLY A 445      12.546  14.731 -49.684  1.00  0.72           N  
ATOM   6780  CA  GLY A 445      13.329  14.350 -50.851  1.00  0.72           C  
ATOM   6781  C   GLY A 445      14.237  13.147 -50.603  1.00  0.72           C  
ATOM   6782  O   GLY A 445      14.514  12.773 -49.458  1.00  0.72           O  
ATOM   6783  H   GLY A 445      12.956  15.335 -48.980  1.00  0.72           H  
ATOM   6784 1HA  GLY A 445      12.657  14.131 -51.669  1.00  0.72           H  
ATOM   6785 2HA  GLY A 445      13.936  15.200 -51.165  1.00  0.72           H  
ATOM   6786  N   ASP A 446      14.783  12.611 -51.689  1.00  0.76           N  
ATOM   6787  CA  ASP A 446      15.753  11.511 -51.653  1.00  0.76           C  
ATOM   6788  C   ASP A 446      16.886  11.716 -50.645  1.00  0.76           C  
ATOM   6789  O   ASP A 446      17.182  10.847 -49.818  1.00  0.76           O  
ATOM   6790  CB  ASP A 446      16.376  11.329 -53.045  1.00  0.76           C  
ATOM   6791  CG  ASP A 446      16.996  12.653 -53.654  1.00  0.76           C  
ATOM   6792  OD1 ASP A 446      16.817  13.695 -53.067  1.00  0.76           O  
ATOM   6793  OD2 ASP A 446      17.671  12.588 -54.664  1.00  0.76           O  
ATOM   6794  H   ASP A 446      14.463  12.976 -52.586  1.00  0.76           H  
ATOM   6795  HA  ASP A 446      15.217  10.599 -51.383  1.00  0.76           H  
ATOM   6796 1HB  ASP A 446      17.167  10.585 -52.981  1.00  0.76           H  
ATOM   6797 2HB  ASP A 446      15.627  10.937 -53.723  1.00  0.76           H  
ATOM   6798  N   GLY A 447      17.461  12.912 -50.700  1.00  0.79           N  
ATOM   6799  CA  GLY A 447      18.600  13.361 -49.913  1.00  0.79           C  
ATOM   6800  C   GLY A 447      18.326  13.439 -48.422  1.00  0.79           C  
ATOM   6801  O   GLY A 447      19.253  13.584 -47.618  1.00  0.79           O  
ATOM   6802  H   GLY A 447      17.098  13.537 -51.415  1.00  0.79           H  
ATOM   6803 1HA  GLY A 447      19.430  12.694 -50.086  1.00  0.79           H  
ATOM   6804 2HA  GLY A 447      18.901  14.340 -50.281  1.00  0.79           H  
ATOM   6805  N   SER A 448      17.059  13.380 -48.045  1.00  0.82           N  
ATOM   6806  CA  SER A 448      16.695  13.426 -46.656  1.00  0.82           C  
ATOM   6807  C   SER A 448      16.236  12.043 -46.228  1.00  0.82           C  
ATOM   6808  O   SER A 448      16.610  11.535 -45.170  1.00  0.82           O  
ATOM   6809  CB  SER A 448      15.548  14.388 -46.499  1.00  0.82           C  
ATOM   6810  OG  SER A 448      15.891  15.677 -46.927  1.00  0.82           O  
ATOM   6811  H   SER A 448      16.319  13.262 -48.732  1.00  0.82           H  
ATOM   6812  HA  SER A 448      17.553  13.716 -46.058  1.00  0.82           H  
ATOM   6813 1HB  SER A 448      14.729  14.030 -47.100  1.00  0.82           H  
ATOM   6814 2HB  SER A 448      15.210  14.414 -45.462  1.00  0.82           H  
ATOM   6815  HG  SER A 448      15.034  16.103 -47.158  1.00  0.82           H  
ATOM   6816  N   LEU A 449      15.487  11.374 -47.107  1.00  0.85           N  
ATOM   6817  CA  LEU A 449      14.940  10.075 -46.761  1.00  0.85           C  
ATOM   6818  C   LEU A 449      16.037   9.068 -46.488  1.00  0.85           C  
ATOM   6819  O   LEU A 449      15.943   8.312 -45.521  1.00  0.85           O  
ATOM   6820  CB  LEU A 449      14.012   9.527 -47.838  1.00  0.85           C  
ATOM   6821  CG  LEU A 449      13.338   8.191 -47.436  1.00  0.85           C  
ATOM   6822  CD1 LEU A 449      12.537   8.400 -46.169  1.00  0.85           C  
ATOM   6823  CD2 LEU A 449      12.431   7.749 -48.496  1.00  0.85           C  
ATOM   6824  H   LEU A 449      15.234  11.803 -47.995  1.00  0.85           H  
ATOM   6825  HA  LEU A 449      14.350  10.193 -45.854  1.00  0.85           H  
ATOM   6826 1HB  LEU A 449      13.236  10.260 -48.047  1.00  0.85           H  
ATOM   6827 2HB  LEU A 449      14.590   9.364 -48.754  1.00  0.85           H  
ATOM   6828  HG  LEU A 449      14.102   7.432 -47.258  1.00  0.85           H  
ATOM   6829 1HD1 LEU A 449      12.066   7.473 -45.894  1.00  0.85           H  
ATOM   6830 2HD1 LEU A 449      13.193   8.725 -45.365  1.00  0.85           H  
ATOM   6831 3HD1 LEU A 449      11.772   9.155 -46.339  1.00  0.85           H  
ATOM   6832 1HD2 LEU A 449      11.948   6.820 -48.213  1.00  0.85           H  
ATOM   6833 2HD2 LEU A 449      11.708   8.515 -48.620  1.00  0.85           H  
ATOM   6834 3HD2 LEU A 449      12.978   7.609 -49.408  1.00  0.85           H  
ATOM   6835  N   GLN A 450      17.123   9.102 -47.273  1.00  0.88           N  
ATOM   6836  CA  GLN A 450      18.218   8.150 -47.085  1.00  0.88           C  
ATOM   6837  C   GLN A 450      18.874   8.246 -45.700  1.00  0.88           C  
ATOM   6838  O   GLN A 450      19.532   7.304 -45.259  1.00  0.88           O  
ATOM   6839  CB  GLN A 450      19.321   8.308 -48.143  1.00  0.88           C  
ATOM   6840  CG  GLN A 450      18.942   7.874 -49.563  1.00  0.88           C  
ATOM   6841  CD  GLN A 450      20.141   7.921 -50.523  1.00  0.88           C  
ATOM   6842  OE1 GLN A 450      21.269   7.650 -50.090  1.00  0.88           O  
ATOM   6843  NE2 GLN A 450      19.907   8.242 -51.794  1.00  0.88           N  
ATOM   6844  H   GLN A 450      17.160   9.763 -48.055  1.00  0.88           H  
ATOM   6845  HA  GLN A 450      17.808   7.151 -47.199  1.00  0.88           H  
ATOM   6846 1HB  GLN A 450      19.615   9.361 -48.191  1.00  0.88           H  
ATOM   6847 2HB  GLN A 450      20.197   7.739 -47.839  1.00  0.88           H  
ATOM   6848 1HG  GLN A 450      18.568   6.850 -49.534  1.00  0.88           H  
ATOM   6849 2HG  GLN A 450      18.170   8.538 -49.946  1.00  0.88           H  
ATOM   6850 1HE2 GLN A 450      20.683   8.254 -52.471  1.00  0.88           H  
ATOM   6851 2HE2 GLN A 450      18.980   8.448 -52.093  1.00  0.88           H  
ATOM   6852  N   LEU A 451      18.713   9.380 -45.018  1.00  0.89           N  
ATOM   6853  CA  LEU A 451      19.325   9.593 -43.720  1.00  0.89           C  
ATOM   6854  C   LEU A 451      18.429   9.091 -42.592  1.00  0.89           C  
ATOM   6855  O   LEU A 451      18.848   9.039 -41.433  1.00  0.89           O  
ATOM   6856  CB  LEU A 451      19.539  11.099 -43.512  1.00  0.89           C  
ATOM   6857  CG  LEU A 451      20.432  11.786 -44.540  1.00  0.89           C  
ATOM   6858  CD1 LEU A 451      20.448  13.278 -44.253  1.00  0.89           C  
ATOM   6859  CD2 LEU A 451      21.821  11.182 -44.497  1.00  0.89           C  
ATOM   6860  H   LEU A 451      18.119  10.120 -45.385  1.00  0.89           H  
ATOM   6861  HA  LEU A 451      20.276   9.066 -43.684  1.00  0.89           H  
ATOM   6862 1HB  LEU A 451      18.569  11.591 -43.540  1.00  0.89           H  
ATOM   6863 2HB  LEU A 451      19.974  11.257 -42.527  1.00  0.89           H  
ATOM   6864  HG  LEU A 451      20.006  11.647 -45.540  1.00  0.89           H  
ATOM   6865 1HD1 LEU A 451      21.059  13.792 -44.999  1.00  0.89           H  
ATOM   6866 2HD1 LEU A 451      19.433  13.642 -44.305  1.00  0.89           H  
ATOM   6867 3HD1 LEU A 451      20.852  13.462 -43.262  1.00  0.89           H  
ATOM   6868 1HD2 LEU A 451      22.452  11.673 -45.239  1.00  0.89           H  
ATOM   6869 2HD2 LEU A 451      22.249  11.321 -43.504  1.00  0.89           H  
ATOM   6870 3HD2 LEU A 451      21.758  10.114 -44.720  1.00  0.89           H  
ATOM   6871  N   THR A 452      17.179   8.762 -42.924  1.00  0.90           N  
ATOM   6872  CA  THR A 452      16.183   8.400 -41.933  1.00  0.90           C  
ATOM   6873  C   THR A 452      15.523   7.062 -42.221  1.00  0.90           C  
ATOM   6874  O   THR A 452      14.443   6.772 -41.698  1.00  0.90           O  
ATOM   6875  CB  THR A 452      15.086   9.446 -41.885  1.00  0.90           C  
ATOM   6876  OG1 THR A 452      14.441   9.524 -43.167  1.00  0.90           O  
ATOM   6877  CG2 THR A 452      15.654  10.768 -41.571  1.00  0.90           C  
ATOM   6878  H   THR A 452      16.889   8.773 -43.901  1.00  0.90           H  
ATOM   6879  HA  THR A 452      16.665   8.341 -40.958  1.00  0.90           H  
ATOM   6880  HB  THR A 452      14.365   9.173 -41.124  1.00  0.90           H  
ATOM   6881  HG1 THR A 452      15.072   9.226 -43.864  1.00  0.90           H  
ATOM   6882 1HG2 THR A 452      14.851  11.488 -41.547  1.00  0.90           H  
ATOM   6883 2HG2 THR A 452      16.149  10.737 -40.599  1.00  0.90           H  
ATOM   6884 3HG2 THR A 452      16.370  11.054 -42.337  1.00  0.90           H  
ATOM   6885  N   VAL A 453      16.173   6.222 -43.004  1.00  0.90           N  
ATOM   6886  CA  VAL A 453      15.564   4.951 -43.372  1.00  0.90           C  
ATOM   6887  C   VAL A 453      15.315   4.067 -42.143  1.00  0.90           C  
ATOM   6888  O   VAL A 453      14.371   3.277 -42.119  1.00  0.90           O  
ATOM   6889  CB  VAL A 453      16.462   4.255 -44.401  1.00  0.90           C  
ATOM   6890  CG1 VAL A 453      16.545   5.122 -45.626  1.00  0.90           C  
ATOM   6891  CG2 VAL A 453      17.850   4.028 -43.836  1.00  0.90           C  
ATOM   6892  H   VAL A 453      17.071   6.492 -43.388  1.00  0.90           H  
ATOM   6893  HA  VAL A 453      14.608   5.160 -43.852  1.00  0.90           H  
ATOM   6894  HB  VAL A 453      16.026   3.320 -44.676  1.00  0.90           H  
ATOM   6895 1HG1 VAL A 453      17.171   4.646 -46.381  1.00  0.90           H  
ATOM   6896 2HG1 VAL A 453      15.558   5.301 -46.033  1.00  0.90           H  
ATOM   6897 3HG1 VAL A 453      16.982   6.059 -45.329  1.00  0.90           H  
ATOM   6898 1HG2 VAL A 453      18.468   3.543 -44.590  1.00  0.90           H  
ATOM   6899 2HG2 VAL A 453      18.294   4.990 -43.567  1.00  0.90           H  
ATOM   6900 3HG2 VAL A 453      17.798   3.391 -42.961  1.00  0.90           H  
ATOM   6901  N   GLN A 454      16.097   4.284 -41.089  1.00  0.89           N  
ATOM   6902  CA  GLN A 454      15.924   3.590 -39.826  1.00  0.89           C  
ATOM   6903  C   GLN A 454      14.571   3.947 -39.191  1.00  0.89           C  
ATOM   6904  O   GLN A 454      13.960   3.132 -38.489  1.00  0.89           O  
ATOM   6905  CB  GLN A 454      17.070   3.951 -38.883  1.00  0.89           C  
ATOM   6906  CG  GLN A 454      18.417   3.394 -39.288  1.00  0.89           C  
ATOM   6907  CD  GLN A 454      19.537   3.812 -38.336  1.00  0.89           C  
ATOM   6908  OE1 GLN A 454      19.487   4.870 -37.701  1.00  0.89           O  
ATOM   6909  NE2 GLN A 454      20.561   2.970 -38.235  1.00  0.89           N  
ATOM   6910  H   GLN A 454      16.850   4.949 -41.182  1.00  0.89           H  
ATOM   6911  HA  GLN A 454      15.941   2.516 -40.013  1.00  0.89           H  
ATOM   6912 1HB  GLN A 454      17.157   5.036 -38.818  1.00  0.89           H  
ATOM   6913 2HB  GLN A 454      16.857   3.591 -37.903  1.00  0.89           H  
ATOM   6914 1HG  GLN A 454      18.358   2.306 -39.292  1.00  0.89           H  
ATOM   6915 2HG  GLN A 454      18.662   3.759 -40.286  1.00  0.89           H  
ATOM   6916 1HE2 GLN A 454      21.326   3.184 -37.626  1.00  0.89           H  
ATOM   6917 2HE2 GLN A 454      20.567   2.121 -38.766  1.00  0.89           H  
ATOM   6918  N   GLU A 455      14.113   5.183 -39.398  1.00  0.87           N  
ATOM   6919  CA  GLU A 455      12.843   5.599 -38.833  1.00  0.87           C  
ATOM   6920  C   GLU A 455      11.724   4.959 -39.642  1.00  0.87           C  
ATOM   6921  O   GLU A 455      10.683   4.611 -39.096  1.00  0.87           O  
ATOM   6922  CB  GLU A 455      12.692   7.094 -38.749  1.00  0.87           C  
ATOM   6923  CG  GLU A 455      11.456   7.512 -37.971  1.00  0.87           C  
ATOM   6924  CD  GLU A 455      11.472   7.115 -36.440  1.00  0.87           C  
ATOM   6925  OE1 GLU A 455      12.477   6.711 -35.899  1.00  0.87           O  
ATOM   6926  OE2 GLU A 455      10.445   7.216 -35.840  1.00  0.87           O  
ATOM   6927  H   GLU A 455      14.602   5.821 -40.016  1.00  0.87           H  
ATOM   6928  HA  GLU A 455      12.784   5.223 -37.814  1.00  0.87           H  
ATOM   6929 1HB  GLU A 455      13.552   7.522 -38.261  1.00  0.87           H  
ATOM   6930 2HB  GLU A 455      12.655   7.502 -39.742  1.00  0.87           H  
ATOM   6931 1HG  GLU A 455      11.333   8.565 -38.071  1.00  0.87           H  
ATOM   6932 2HG  GLU A 455      10.595   7.041 -38.443  1.00  0.87           H  
ATOM   6933  N   ILE A 456      11.940   4.795 -40.949  1.00  0.86           N  
ATOM   6934  CA  ILE A 456      10.925   4.140 -41.776  1.00  0.86           C  
ATOM   6935  C   ILE A 456      10.746   2.711 -41.237  1.00  0.86           C  
ATOM   6936  O   ILE A 456       9.622   2.206 -41.139  1.00  0.86           O  
ATOM   6937  CB  ILE A 456      11.303   4.107 -43.267  1.00  0.86           C  
ATOM   6938  CG1 ILE A 456      11.406   5.518 -43.818  1.00  0.86           C  
ATOM   6939  CG2 ILE A 456      10.289   3.285 -44.055  1.00  0.86           C  
ATOM   6940  CD1 ILE A 456      10.149   6.310 -43.701  1.00  0.86           C  
ATOM   6941  H   ILE A 456      12.812   5.147 -41.351  1.00  0.86           H  
ATOM   6942  HA  ILE A 456       9.981   4.674 -41.671  1.00  0.86           H  
ATOM   6943  HB  ILE A 456      12.276   3.670 -43.368  1.00  0.86           H  
ATOM   6944 1HG1 ILE A 456      12.202   6.047 -43.284  1.00  0.86           H  
ATOM   6945 2HG1 ILE A 456      11.679   5.451 -44.869  1.00  0.86           H  
ATOM   6946 1HG2 ILE A 456      10.580   3.256 -45.103  1.00  0.86           H  
ATOM   6947 2HG2 ILE A 456      10.260   2.272 -43.659  1.00  0.86           H  
ATOM   6948 3HG2 ILE A 456       9.302   3.738 -43.965  1.00  0.86           H  
ATOM   6949 1HD1 ILE A 456      10.305   7.305 -44.117  1.00  0.86           H  
ATOM   6950 2HD1 ILE A 456       9.346   5.809 -44.239  1.00  0.86           H  
ATOM   6951 3HD1 ILE A 456       9.889   6.395 -42.652  1.00  0.86           H  
ATOM   6952  N   SER A 457      11.861   2.072 -40.858  1.00  0.86           N  
ATOM   6953  CA  SER A 457      11.797   0.749 -40.241  1.00  0.86           C  
ATOM   6954  C   SER A 457      10.972   0.837 -38.954  1.00  0.86           C  
ATOM   6955  O   SER A 457      10.119  -0.012 -38.700  1.00  0.86           O  
ATOM   6956  CB  SER A 457      13.180   0.216 -39.928  1.00  0.86           C  
ATOM   6957  OG  SER A 457      13.107  -1.068 -39.367  1.00  0.86           O  
ATOM   6958  H   SER A 457      12.767   2.519 -41.019  1.00  0.86           H  
ATOM   6959  HA  SER A 457      11.300   0.063 -40.924  1.00  0.86           H  
ATOM   6960 1HB  SER A 457      13.775   0.193 -40.824  1.00  0.86           H  
ATOM   6961 2HB  SER A 457      13.675   0.872 -39.237  1.00  0.86           H  
ATOM   6962  HG  SER A 457      14.012  -1.382 -39.331  1.00  0.86           H  
ATOM   6963  N   THR A 458      11.208   1.880 -38.153  1.00  0.86           N  
ATOM   6964  CA  THR A 458      10.467   2.096 -36.909  1.00  0.86           C  
ATOM   6965  C   THR A 458       8.957   2.222 -37.201  1.00  0.86           C  
ATOM   6966  O   THR A 458       8.138   1.634 -36.491  1.00  0.86           O  
ATOM   6967  CB  THR A 458      11.003   3.337 -36.179  1.00  0.86           C  
ATOM   6968  OG1 THR A 458      12.404   3.136 -35.888  1.00  0.86           O  
ATOM   6969  CG2 THR A 458      10.281   3.580 -34.942  1.00  0.86           C  
ATOM   6970  H   THR A 458      11.957   2.528 -38.399  1.00  0.86           H  
ATOM   6971  HA  THR A 458      10.618   1.233 -36.262  1.00  0.86           H  
ATOM   6972  HB  THR A 458      10.884   4.201 -36.791  1.00  0.86           H  
ATOM   6973  HG1 THR A 458      12.874   2.958 -36.734  1.00  0.86           H  
ATOM   6974 1HG2 THR A 458      10.682   4.469 -34.460  1.00  0.86           H  
ATOM   6975 2HG2 THR A 458       9.233   3.735 -35.180  1.00  0.86           H  
ATOM   6976 3HG2 THR A 458      10.389   2.724 -34.283  1.00  0.86           H  
ATOM   6977  N   MET A 459       8.592   2.961 -38.264  1.00  0.87           N  
ATOM   6978  CA  MET A 459       7.185   3.105 -38.661  1.00  0.87           C  
ATOM   6979  C   MET A 459       6.587   1.734 -38.941  1.00  0.87           C  
ATOM   6980  O   MET A 459       5.436   1.449 -38.576  1.00  0.87           O  
ATOM   6981  CB  MET A 459       7.023   3.967 -39.934  1.00  0.87           C  
ATOM   6982  CG  MET A 459       7.326   5.444 -39.774  1.00  0.87           C  
ATOM   6983  SD  MET A 459       7.192   6.371 -41.311  1.00  0.87           S  
ATOM   6984  CE  MET A 459       7.877   7.935 -40.792  1.00  0.87           C  
ATOM   6985  H   MET A 459       9.318   3.446 -38.785  1.00  0.87           H  
ATOM   6986  HA  MET A 459       6.636   3.558 -37.840  1.00  0.87           H  
ATOM   6987 1HB  MET A 459       7.664   3.587 -40.712  1.00  0.87           H  
ATOM   6988 2HB  MET A 459       5.999   3.879 -40.295  1.00  0.87           H  
ATOM   6989 1HG  MET A 459       6.616   5.866 -39.070  1.00  0.87           H  
ATOM   6990 2HG  MET A 459       8.331   5.575 -39.376  1.00  0.87           H  
ATOM   6991 1HE  MET A 459       7.879   8.634 -41.628  1.00  0.87           H  
ATOM   6992 2HE  MET A 459       7.280   8.337 -39.989  1.00  0.87           H  
ATOM   6993 3HE  MET A 459       8.896   7.782 -40.439  1.00  0.87           H  
ATOM   6994  N   CYS A 460       7.378   0.861 -39.586  1.00  0.89           N  
ATOM   6995  CA  CYS A 460       6.897  -0.473 -39.913  1.00  0.89           C  
ATOM   6996  C   CYS A 460       6.653  -1.235 -38.599  1.00  0.89           C  
ATOM   6997  O   CYS A 460       5.581  -1.805 -38.382  1.00  0.89           O  
ATOM   6998  CB  CYS A 460       7.968  -1.278 -40.690  1.00  0.89           C  
ATOM   6999  SG  CYS A 460       8.458  -0.669 -42.346  1.00  0.89           S  
ATOM   7000  H   CYS A 460       8.309   1.155 -39.888  1.00  0.89           H  
ATOM   7001  HA  CYS A 460       5.972  -0.400 -40.479  1.00  0.89           H  
ATOM   7002 1HB  CYS A 460       8.855  -1.385 -40.101  1.00  0.89           H  
ATOM   7003 2HB  CYS A 460       7.580  -2.287 -40.828  1.00  0.89           H  
ATOM   7004  HG  CYS A 460       8.875   0.545 -41.909  1.00  0.89           H  
ATOM   7005  N   LYS A 461       7.625  -1.160 -37.676  1.00  0.90           N  
ATOM   7006  CA  LYS A 461       7.575  -1.880 -36.394  1.00  0.90           C  
ATOM   7007  C   LYS A 461       6.436  -1.449 -35.477  1.00  0.90           C  
ATOM   7008  O   LYS A 461       5.844  -2.273 -34.779  1.00  0.90           O  
ATOM   7009  CB  LYS A 461       8.891  -1.723 -35.632  1.00  0.90           C  
ATOM   7010  CG  LYS A 461      10.084  -2.461 -36.231  1.00  0.90           C  
ATOM   7011  CD  LYS A 461      11.339  -2.232 -35.394  1.00  0.90           C  
ATOM   7012  CE  LYS A 461      12.542  -2.960 -35.973  1.00  0.90           C  
ATOM   7013  NZ  LYS A 461      13.774  -2.732 -35.159  1.00  0.90           N  
ATOM   7014  H   LYS A 461       8.465  -0.629 -37.908  1.00  0.90           H  
ATOM   7015  HA  LYS A 461       7.433  -2.938 -36.616  1.00  0.90           H  
ATOM   7016 1HB  LYS A 461       9.145  -0.665 -35.579  1.00  0.90           H  
ATOM   7017 2HB  LYS A 461       8.758  -2.074 -34.611  1.00  0.90           H  
ATOM   7018 1HG  LYS A 461       9.872  -3.528 -36.280  1.00  0.90           H  
ATOM   7019 2HG  LYS A 461      10.262  -2.096 -37.241  1.00  0.90           H  
ATOM   7020 1HD  LYS A 461      11.556  -1.162 -35.360  1.00  0.90           H  
ATOM   7021 2HD  LYS A 461      11.168  -2.583 -34.377  1.00  0.90           H  
ATOM   7022 1HE  LYS A 461      12.332  -4.028 -36.006  1.00  0.90           H  
ATOM   7023 2HE  LYS A 461      12.718  -2.603 -36.989  1.00  0.90           H  
ATOM   7024 1HZ  LYS A 461      14.549  -3.228 -35.575  1.00  0.90           H  
ATOM   7025 2HZ  LYS A 461      13.981  -1.744 -35.134  1.00  0.90           H  
ATOM   7026 3HZ  LYS A 461      13.625  -3.068 -34.218  1.00  0.90           H  
ATOM   7027  N   TRP A 462       6.113  -0.161 -35.491  1.00  0.90           N  
ATOM   7028  CA  TRP A 462       5.046   0.384 -34.660  1.00  0.90           C  
ATOM   7029  C   TRP A 462       3.684   0.219 -35.318  1.00  0.90           C  
ATOM   7030  O   TRP A 462       2.673   0.631 -34.748  1.00  0.90           O  
ATOM   7031  CB  TRP A 462       5.219   1.885 -34.433  1.00  0.90           C  
ATOM   7032  CG  TRP A 462       6.400   2.323 -33.637  1.00  0.90           C  
ATOM   7033  CD1 TRP A 462       7.363   1.551 -33.081  1.00  0.90           C  
ATOM   7034  CD2 TRP A 462       6.766   3.695 -33.335  1.00  0.90           C  
ATOM   7035  NE1 TRP A 462       8.294   2.342 -32.475  1.00  0.90           N  
ATOM   7036  CE2 TRP A 462       7.948   3.652 -32.637  1.00  0.90           C  
ATOM   7037  CE3 TRP A 462       6.195   4.937 -33.617  1.00  0.90           C  
ATOM   7038  CZ2 TRP A 462       8.597   4.799 -32.238  1.00  0.90           C  
ATOM   7039  CZ3 TRP A 462       6.833   6.082 -33.199  1.00  0.90           C  
ATOM   7040  CH2 TRP A 462       8.011   6.012 -32.544  1.00  0.90           C  
ATOM   7041  H   TRP A 462       6.661   0.473 -36.073  1.00  0.90           H  
ATOM   7042  HA  TRP A 462       5.043  -0.138 -33.704  1.00  0.90           H  
ATOM   7043 1HB  TRP A 462       5.334   2.338 -35.409  1.00  0.90           H  
ATOM   7044 2HB  TRP A 462       4.317   2.299 -33.986  1.00  0.90           H  
ATOM   7045  HD1 TRP A 462       7.402   0.467 -33.125  1.00  0.90           H  
ATOM   7046  HE1 TRP A 462       9.148   2.041 -31.993  1.00  0.90           H  
ATOM   7047  HE3 TRP A 462       5.267   5.008 -34.162  1.00  0.90           H  
ATOM   7048  HZ2 TRP A 462       9.542   4.764 -31.706  1.00  0.90           H  
ATOM   7049  HZ3 TRP A 462       6.373   7.044 -33.439  1.00  0.90           H  
ATOM   7050  HH2 TRP A 462       8.505   6.926 -32.251  1.00  0.90           H  
ATOM   7051  N   ASP A 463       3.652  -0.327 -36.538  1.00  0.89           N  
ATOM   7052  CA  ASP A 463       2.433  -0.426 -37.317  1.00  0.89           C  
ATOM   7053  C   ASP A 463       1.767   0.929 -37.460  1.00  0.89           C  
ATOM   7054  O   ASP A 463       0.565   1.061 -37.225  1.00  0.89           O  
ATOM   7055  CB  ASP A 463       1.440  -1.432 -36.715  1.00  0.89           C  
ATOM   7056  CG  ASP A 463       0.304  -1.794 -37.704  1.00  0.89           C  
ATOM   7057  OD1 ASP A 463       0.498  -1.631 -38.876  1.00  0.89           O  
ATOM   7058  OD2 ASP A 463      -0.740  -2.264 -37.298  1.00  0.89           O  
ATOM   7059  H   ASP A 463       4.499  -0.700 -36.965  1.00  0.89           H  
ATOM   7060  HA  ASP A 463       2.705  -0.776 -38.315  1.00  0.89           H  
ATOM   7061 1HB  ASP A 463       1.972  -2.342 -36.431  1.00  0.89           H  
ATOM   7062 2HB  ASP A 463       0.997  -1.013 -35.810  1.00  0.89           H  
ATOM   7063  N   CYS A 464       2.529   1.946 -37.884  1.00  0.86           N  
ATOM   7064  CA  CYS A 464       1.965   3.285 -38.045  1.00  0.86           C  
ATOM   7065  C   CYS A 464       1.105   3.432 -39.289  1.00  0.86           C  
ATOM   7066  O   CYS A 464       1.435   4.207 -40.191  1.00  0.86           O  
ATOM   7067  CB  CYS A 464       3.071   4.326 -38.142  1.00  0.86           C  
ATOM   7068  SG  CYS A 464       4.037   4.584 -36.658  1.00  0.86           S  
ATOM   7069  H   CYS A 464       3.521   1.785 -38.083  1.00  0.86           H  
ATOM   7070  HA  CYS A 464       1.351   3.504 -37.173  1.00  0.86           H  
ATOM   7071 1HB  CYS A 464       3.762   4.020 -38.930  1.00  0.86           H  
ATOM   7072 2HB  CYS A 464       2.652   5.270 -38.446  1.00  0.86           H  
ATOM   7073  HG  CYS A 464       4.554   3.354 -36.628  1.00  0.86           H  
ATOM   7074  N   TYR A 465      -0.003   2.700 -39.327  1.00  0.81           N  
ATOM   7075  CA  TYR A 465      -0.891   2.699 -40.485  1.00  0.81           C  
ATOM   7076  C   TYR A 465      -1.506   4.059 -40.650  1.00  0.81           C  
ATOM   7077  O   TYR A 465      -1.479   4.873 -39.722  1.00  0.81           O  
ATOM   7078  CB  TYR A 465      -1.935   1.584 -40.410  1.00  0.81           C  
ATOM   7079  CG  TYR A 465      -2.846   1.664 -39.240  1.00  0.81           C  
ATOM   7080  CD1 TYR A 465      -3.979   2.440 -39.297  1.00  0.81           C  
ATOM   7081  CD2 TYR A 465      -2.539   0.962 -38.092  1.00  0.81           C  
ATOM   7082  CE1 TYR A 465      -4.797   2.528 -38.203  1.00  0.81           C  
ATOM   7083  CE2 TYR A 465      -3.355   1.044 -36.994  1.00  0.81           C  
ATOM   7084  CZ  TYR A 465      -4.476   1.828 -37.043  1.00  0.81           C  
ATOM   7085  OH  TYR A 465      -5.280   1.944 -35.941  1.00  0.81           O  
ATOM   7086  H   TYR A 465      -0.188   2.096 -38.525  1.00  0.81           H  
ATOM   7087  HA  TYR A 465      -0.321   2.520 -41.371  1.00  0.81           H  
ATOM   7088 1HB  TYR A 465      -2.546   1.597 -41.316  1.00  0.81           H  
ATOM   7089 2HB  TYR A 465      -1.422   0.620 -40.374  1.00  0.81           H  
ATOM   7090  HD1 TYR A 465      -4.219   2.983 -40.202  1.00  0.81           H  
ATOM   7091  HD2 TYR A 465      -1.638   0.346 -38.056  1.00  0.81           H  
ATOM   7092  HE1 TYR A 465      -5.692   3.152 -38.239  1.00  0.81           H  
ATOM   7093  HE2 TYR A 465      -3.101   0.496 -36.086  1.00  0.81           H  
ATOM   7094  HH  TYR A 465      -5.437   2.895 -35.784  1.00  0.81           H  
ATOM   7095  N   ASN A 466      -2.056   4.305 -41.831  1.00  0.76           N  
ATOM   7096  CA  ASN A 466      -2.643   5.577 -42.190  1.00  0.76           C  
ATOM   7097  C   ASN A 466      -1.561   6.635 -42.322  1.00  0.76           C  
ATOM   7098  O   ASN A 466      -1.735   7.786 -41.911  1.00  0.76           O  
ATOM   7099  CB  ASN A 466      -3.699   5.963 -41.158  1.00  0.76           C  
ATOM   7100  CG  ASN A 466      -4.618   6.893 -41.694  1.00  0.76           C  
ATOM   7101  OD1 ASN A 466      -4.522   7.113 -42.892  1.00  0.76           O  
ATOM   7102  ND2 ASN A 466      -5.575   7.394 -40.940  1.00  0.76           N  
ATOM   7103  H   ASN A 466      -2.032   3.597 -42.561  1.00  0.76           H  
ATOM   7104  HA  ASN A 466      -3.120   5.474 -43.166  1.00  0.76           H  
ATOM   7105 1HB  ASN A 466      -4.232   5.105 -40.797  1.00  0.76           H  
ATOM   7106 2HB  ASN A 466      -3.228   6.441 -40.302  1.00  0.76           H  
ATOM   7107 1HD2 ASN A 466      -6.260   8.006 -41.343  1.00  0.76           H  
ATOM   7108 2HD2 ASN A 466      -5.679   7.139 -39.964  1.00  0.76           H  
ATOM   7109  N   THR A 467      -0.457   6.215 -42.963  1.00  0.72           N  
ATOM   7110  CA  THR A 467       0.676   7.103 -43.227  1.00  0.72           C  
ATOM   7111  C   THR A 467       1.042   7.053 -44.714  1.00  0.72           C  
ATOM   7112  O   THR A 467       1.160   5.971 -45.295  1.00  0.72           O  
ATOM   7113  CB  THR A 467       1.932   6.751 -42.372  1.00  0.72           C  
ATOM   7114  OG1 THR A 467       1.610   6.812 -40.975  1.00  0.72           O  
ATOM   7115  CG2 THR A 467       3.070   7.753 -42.655  1.00  0.72           C  
ATOM   7116  H   THR A 467      -0.456   5.250 -43.292  1.00  0.72           H  
ATOM   7117  HA  THR A 467       0.379   8.106 -42.974  1.00  0.72           H  
ATOM   7118  HB  THR A 467       2.263   5.767 -42.591  1.00  0.72           H  
ATOM   7119  HG1 THR A 467       1.475   5.888 -40.641  1.00  0.72           H  
ATOM   7120 1HG2 THR A 467       3.935   7.500 -42.043  1.00  0.72           H  
ATOM   7121 2HG2 THR A 467       3.351   7.709 -43.706  1.00  0.72           H  
ATOM   7122 3HG2 THR A 467       2.734   8.764 -42.412  1.00  0.72           H  
ATOM   7123  N   TYR A 468       1.221   8.227 -45.317  1.00  0.68           N  
ATOM   7124  CA  TYR A 468       1.577   8.323 -46.728  1.00  0.68           C  
ATOM   7125  C   TYR A 468       2.877   9.088 -46.885  1.00  0.68           C  
ATOM   7126  O   TYR A 468       2.976  10.253 -46.500  1.00  0.68           O  
ATOM   7127  CB  TYR A 468       0.463   9.050 -47.475  1.00  0.68           C  
ATOM   7128  CG  TYR A 468      -0.848   8.385 -47.284  1.00  0.68           C  
ATOM   7129  CD1 TYR A 468      -1.534   8.637 -46.107  1.00  0.68           C  
ATOM   7130  CD2 TYR A 468      -1.385   7.536 -48.240  1.00  0.68           C  
ATOM   7131  CE1 TYR A 468      -2.721   8.037 -45.879  1.00  0.68           C  
ATOM   7132  CE2 TYR A 468      -2.614   6.940 -47.993  1.00  0.68           C  
ATOM   7133  CZ  TYR A 468      -3.261   7.204 -46.806  1.00  0.68           C  
ATOM   7134  OH  TYR A 468      -4.445   6.648 -46.517  1.00  0.68           O  
ATOM   7135  H   TYR A 468       1.097   9.070 -44.765  1.00  0.68           H  
ATOM   7136  HA  TYR A 468       1.718   7.323 -47.137  1.00  0.68           H  
ATOM   7137 1HB  TYR A 468       0.386  10.072 -47.123  1.00  0.68           H  
ATOM   7138 2HB  TYR A 468       0.689   9.075 -48.539  1.00  0.68           H  
ATOM   7139  HD1 TYR A 468      -1.107   9.303 -45.351  1.00  0.68           H  
ATOM   7140  HD2 TYR A 468      -0.850   7.343 -49.168  1.00  0.68           H  
ATOM   7141  HE1 TYR A 468      -3.249   8.203 -44.956  1.00  0.68           H  
ATOM   7142  HE2 TYR A 468      -3.067   6.269 -48.725  1.00  0.68           H  
ATOM   7143  HH  TYR A 468      -4.503   5.758 -46.898  1.00  0.68           H  
ATOM   7144  N   LEU A 469       3.858   8.434 -47.462  1.00  0.66           N  
ATOM   7145  CA  LEU A 469       5.155   9.029 -47.696  1.00  0.66           C  
ATOM   7146  C   LEU A 469       5.390   9.333 -49.161  1.00  0.66           C  
ATOM   7147  O   LEU A 469       5.350   8.438 -49.998  1.00  0.66           O  
ATOM   7148  CB  LEU A 469       6.235   8.093 -47.142  1.00  0.66           C  
ATOM   7149  CG  LEU A 469       7.667   8.443 -47.473  1.00  0.66           C  
ATOM   7150  CD1 LEU A 469       8.031   9.731 -46.920  1.00  0.66           C  
ATOM   7151  CD2 LEU A 469       8.540   7.403 -46.883  1.00  0.66           C  
ATOM   7152  H   LEU A 469       3.709   7.464 -47.736  1.00  0.66           H  
ATOM   7153  HA  LEU A 469       5.209   9.969 -47.149  1.00  0.66           H  
ATOM   7154 1HB  LEU A 469       6.146   8.081 -46.057  1.00  0.66           H  
ATOM   7155 2HB  LEU A 469       6.042   7.083 -47.509  1.00  0.66           H  
ATOM   7156  HG  LEU A 469       7.786   8.474 -48.538  1.00  0.66           H  
ATOM   7157 1HD1 LEU A 469       9.067   9.937 -47.152  1.00  0.66           H  
ATOM   7158 2HD1 LEU A 469       7.400  10.518 -47.326  1.00  0.66           H  
ATOM   7159 3HD1 LEU A 469       7.895   9.660 -45.888  1.00  0.66           H  
ATOM   7160 1HD2 LEU A 469       9.582   7.619 -47.114  1.00  0.66           H  
ATOM   7161 2HD2 LEU A 469       8.397   7.395 -45.810  1.00  0.66           H  
ATOM   7162 3HD2 LEU A 469       8.257   6.446 -47.289  1.00  0.66           H  
ATOM   7163  N   TYR A 470       5.630  10.601 -49.456  1.00  0.66           N  
ATOM   7164  CA  TYR A 470       5.921  11.061 -50.800  1.00  0.66           C  
ATOM   7165  C   TYR A 470       7.387  11.440 -50.841  1.00  0.66           C  
ATOM   7166  O   TYR A 470       7.829  12.346 -50.123  1.00  0.66           O  
ATOM   7167  CB  TYR A 470       5.021  12.228 -51.193  1.00  0.66           C  
ATOM   7168  CG  TYR A 470       3.566  11.824 -51.321  1.00  0.66           C  
ATOM   7169  CD1 TYR A 470       2.740  11.825 -50.206  1.00  0.66           C  
ATOM   7170  CD2 TYR A 470       3.067  11.430 -52.557  1.00  0.66           C  
ATOM   7171  CE1 TYR A 470       1.414  11.432 -50.335  1.00  0.66           C  
ATOM   7172  CE2 TYR A 470       1.751  11.038 -52.686  1.00  0.66           C  
ATOM   7173  CZ  TYR A 470       0.925  11.037 -51.576  1.00  0.66           C  
ATOM   7174  OH  TYR A 470      -0.384  10.634 -51.689  1.00  0.66           O  
ATOM   7175  H   TYR A 470       5.624  11.284 -48.705  1.00  0.66           H  
ATOM   7176  HA  TYR A 470       5.762  10.247 -51.501  1.00  0.66           H  
ATOM   7177 1HB  TYR A 470       5.093  12.997 -50.430  1.00  0.66           H  
ATOM   7178 2HB  TYR A 470       5.351  12.655 -52.140  1.00  0.66           H  
ATOM   7179  HD1 TYR A 470       3.139  12.131 -49.234  1.00  0.66           H  
ATOM   7180  HD2 TYR A 470       3.722  11.423 -53.420  1.00  0.66           H  
ATOM   7181  HE1 TYR A 470       0.757  11.426 -49.469  1.00  0.66           H  
ATOM   7182  HE2 TYR A 470       1.367  10.721 -53.659  1.00  0.66           H  
ATOM   7183  HH  TYR A 470      -0.839  10.773 -50.851  1.00  0.66           H  
ATOM   7184  N   VAL A 471       8.142  10.714 -51.654  1.00  0.66           N  
ATOM   7185  CA  VAL A 471       9.568  10.915 -51.708  1.00  0.66           C  
ATOM   7186  C   VAL A 471       9.893  11.580 -53.024  1.00  0.66           C  
ATOM   7187  O   VAL A 471       9.533  11.073 -54.087  1.00  0.66           O  
ATOM   7188  CB  VAL A 471      10.303   9.583 -51.628  1.00  0.66           C  
ATOM   7189  CG1 VAL A 471      11.820   9.837 -51.616  1.00  0.66           C  
ATOM   7190  CG2 VAL A 471       9.763   8.809 -50.473  1.00  0.66           C  
ATOM   7191  H   VAL A 471       7.709   9.989 -52.216  1.00  0.66           H  
ATOM   7192  HA  VAL A 471       9.873  11.535 -50.879  1.00  0.66           H  
ATOM   7193  HB  VAL A 471      10.108   9.011 -52.532  1.00  0.66           H  
ATOM   7194 1HG1 VAL A 471      12.337   8.893 -51.586  1.00  0.66           H  
ATOM   7195 2HG1 VAL A 471      12.114  10.383 -52.512  1.00  0.66           H  
ATOM   7196 3HG1 VAL A 471      12.085  10.424 -50.732  1.00  0.66           H  
ATOM   7197 1HG2 VAL A 471      10.249   7.837 -50.414  1.00  0.66           H  
ATOM   7198 2HG2 VAL A 471       9.925   9.369 -49.560  1.00  0.66           H  
ATOM   7199 3HG2 VAL A 471       8.692   8.664 -50.628  1.00  0.66           H  
ATOM   7200  N   LEU A 472      10.544  12.716 -52.967  1.00  0.68           N  
ATOM   7201  CA  LEU A 472      10.831  13.449 -54.181  1.00  0.68           C  
ATOM   7202  C   LEU A 472      12.250  13.154 -54.603  1.00  0.68           C  
ATOM   7203  O   LEU A 472      13.216  13.540 -53.939  1.00  0.68           O  
ATOM   7204  CB  LEU A 472      10.591  14.918 -53.922  1.00  0.68           C  
ATOM   7205  CG  LEU A 472       9.207  15.169 -53.349  1.00  0.68           C  
ATOM   7206  CD1 LEU A 472       9.028  16.597 -53.138  1.00  0.68           C  
ATOM   7207  CD2 LEU A 472       8.163  14.597 -54.274  1.00  0.68           C  
ATOM   7208  H   LEU A 472      10.802  13.082 -52.057  1.00  0.68           H  
ATOM   7209  HA  LEU A 472      10.158  13.118 -54.973  1.00  0.68           H  
ATOM   7210 1HB  LEU A 472      11.326  15.295 -53.222  1.00  0.68           H  
ATOM   7211 2HB  LEU A 472      10.681  15.460 -54.852  1.00  0.68           H  
ATOM   7212  HG  LEU A 472       9.124  14.677 -52.374  1.00  0.68           H  
ATOM   7213 1HD1 LEU A 472       8.041  16.779 -52.714  1.00  0.68           H  
ATOM   7214 2HD1 LEU A 472       9.794  16.969 -52.456  1.00  0.68           H  
ATOM   7215 3HD1 LEU A 472       9.120  17.086 -54.100  1.00  0.68           H  
ATOM   7216 1HD2 LEU A 472       7.188  14.762 -53.845  1.00  0.68           H  
ATOM   7217 2HD2 LEU A 472       8.224  15.074 -55.246  1.00  0.68           H  
ATOM   7218 3HD2 LEU A 472       8.329  13.535 -54.382  1.00  0.68           H  
ATOM   7219  N   ASN A 473      12.366  12.401 -55.678  1.00  0.71           N  
ATOM   7220  CA  ASN A 473      13.660  11.933 -56.114  1.00  0.71           C  
ATOM   7221  C   ASN A 473      14.191  12.830 -57.211  1.00  0.71           C  
ATOM   7222  O   ASN A 473      13.725  12.775 -58.354  1.00  0.71           O  
ATOM   7223  CB  ASN A 473      13.576  10.487 -56.540  1.00  0.71           C  
ATOM   7224  CG  ASN A 473      14.935   9.889 -56.856  1.00  0.71           C  
ATOM   7225  OD1 ASN A 473      15.914  10.584 -57.207  1.00  0.71           O  
ATOM   7226  ND2 ASN A 473      15.028   8.579 -56.705  1.00  0.71           N  
ATOM   7227  H   ASN A 473      11.527  12.156 -56.208  1.00  0.71           H  
ATOM   7228  HA  ASN A 473      14.356  12.008 -55.285  1.00  0.71           H  
ATOM   7229 1HB  ASN A 473      13.108   9.898 -55.748  1.00  0.71           H  
ATOM   7230 2HB  ASN A 473      12.940  10.421 -57.405  1.00  0.71           H  
ATOM   7231 1HD2 ASN A 473      15.895   8.117 -56.883  1.00  0.71           H  
ATOM   7232 2HD2 ASN A 473      14.226   8.029 -56.395  1.00  0.71           H  
ATOM   7233  N   ASN A 474      15.125  13.699 -56.835  1.00  0.74           N  
ATOM   7234  CA  ASN A 474      15.681  14.685 -57.744  1.00  0.74           C  
ATOM   7235  C   ASN A 474      17.132  14.337 -58.053  1.00  0.74           C  
ATOM   7236  O   ASN A 474      17.899  15.201 -58.471  1.00  0.74           O  
ATOM   7237  CB  ASN A 474      15.652  16.065 -57.117  1.00  0.74           C  
ATOM   7238  CG  ASN A 474      14.282  16.541 -56.744  1.00  0.74           C  
ATOM   7239  OD1 ASN A 474      13.292  15.834 -56.907  1.00  0.74           O  
ATOM   7240  ND2 ASN A 474      14.210  17.751 -56.264  1.00  0.74           N  
ATOM   7241  H   ASN A 474      15.465  13.674 -55.876  1.00  0.74           H  
ATOM   7242  HA  ASN A 474      15.121  14.679 -58.684  1.00  0.74           H  
ATOM   7243 1HB  ASN A 474      16.283  16.067 -56.220  1.00  0.74           H  
ATOM   7244 2HB  ASN A 474      16.080  16.786 -57.807  1.00  0.74           H  
ATOM   7245 1HD2 ASN A 474      13.330  18.143 -56.010  1.00  0.74           H  
ATOM   7246 2HD2 ASN A 474      15.053  18.299 -56.169  1.00  0.74           H  
ATOM   7247  N   ASP A 475      17.547  13.103 -57.759  1.00  0.77           N  
ATOM   7248  CA  ASP A 475      18.952  12.733 -57.944  1.00  0.77           C  
ATOM   7249  C   ASP A 475      19.923  13.728 -57.272  1.00  0.77           C  
ATOM   7250  O   ASP A 475      20.908  14.138 -57.899  1.00  0.77           O  
ATOM   7251  CB  ASP A 475      19.320  12.607 -59.433  1.00  0.77           C  
ATOM   7252  CG  ASP A 475      18.632  11.448 -60.166  1.00  0.77           C  
ATOM   7253  OD1 ASP A 475      18.504  10.391 -59.594  1.00  0.77           O  
ATOM   7254  OD2 ASP A 475      18.243  11.638 -61.297  1.00  0.77           O  
ATOM   7255  H   ASP A 475      16.884  12.400 -57.419  1.00  0.77           H  
ATOM   7256  HA  ASP A 475      19.104  11.759 -57.475  1.00  0.77           H  
ATOM   7257 1HB  ASP A 475      19.074  13.506 -59.937  1.00  0.77           H  
ATOM   7258 2HB  ASP A 475      20.397  12.478 -59.522  1.00  0.77           H  
ATOM   7259  N   GLY A 476      19.651  14.141 -56.026  1.00  0.80           N  
ATOM   7260  CA  GLY A 476      20.583  15.069 -55.376  1.00  0.80           C  
ATOM   7261  C   GLY A 476      19.987  16.190 -54.534  1.00  0.80           C  
ATOM   7262  O   GLY A 476      18.782  16.455 -54.501  1.00  0.80           O  
ATOM   7263  H   GLY A 476      18.834  13.763 -55.525  1.00  0.80           H  
ATOM   7264 1HA  GLY A 476      21.258  14.502 -54.743  1.00  0.80           H  
ATOM   7265 2HA  GLY A 476      21.214  15.519 -56.132  1.00  0.80           H  
ATOM   7266  N   TYR A 477      20.878  16.898 -53.866  1.00  0.83           N  
ATOM   7267  CA  TYR A 477      20.453  17.958 -52.963  1.00  0.83           C  
ATOM   7268  C   TYR A 477      20.142  19.264 -53.681  1.00  0.83           C  
ATOM   7269  O   TYR A 477      20.964  20.180 -53.713  1.00  0.83           O  
ATOM   7270  CB  TYR A 477      21.511  18.164 -51.893  1.00  0.83           C  
ATOM   7271  CG  TYR A 477      21.617  17.036 -50.913  1.00  0.83           C  
ATOM   7272  CD1 TYR A 477      22.605  16.069 -51.055  1.00  0.83           C  
ATOM   7273  CD2 TYR A 477      20.740  16.984 -49.843  1.00  0.83           C  
ATOM   7274  CE1 TYR A 477      22.695  15.044 -50.134  1.00  0.83           C  
ATOM   7275  CE2 TYR A 477      20.834  15.972 -48.926  1.00  0.83           C  
ATOM   7276  CZ  TYR A 477      21.800  15.002 -49.066  1.00  0.83           C  
ATOM   7277  OH  TYR A 477      21.858  13.983 -48.152  1.00  0.83           O  
ATOM   7278  H   TYR A 477      21.866  16.654 -53.977  1.00  0.83           H  
ATOM   7279  HA  TYR A 477      19.535  17.632 -52.471  1.00  0.83           H  
ATOM   7280 1HB  TYR A 477      22.485  18.298 -52.363  1.00  0.83           H  
ATOM   7281 2HB  TYR A 477      21.293  19.076 -51.338  1.00  0.83           H  
ATOM   7282  HD1 TYR A 477      23.300  16.113 -51.895  1.00  0.83           H  
ATOM   7283  HD2 TYR A 477      19.972  17.749 -49.727  1.00  0.83           H  
ATOM   7284  HE1 TYR A 477      23.460  14.275 -50.245  1.00  0.83           H  
ATOM   7285  HE2 TYR A 477      20.138  15.931 -48.086  1.00  0.83           H  
ATOM   7286  HH  TYR A 477      20.951  13.827 -47.815  1.00  0.83           H  
ATOM   7287  N   THR A 478      18.912  19.365 -54.192  1.00  0.84           N  
ATOM   7288  CA  THR A 478      18.459  20.543 -54.955  1.00  0.84           C  
ATOM   7289  C   THR A 478      18.696  21.846 -54.178  1.00  0.84           C  
ATOM   7290  O   THR A 478      19.132  22.837 -54.760  1.00  0.84           O  
ATOM   7291  CB  THR A 478      16.970  20.460 -55.351  1.00  0.84           C  
ATOM   7292  OG1 THR A 478      16.740  19.288 -56.168  1.00  0.84           O  
ATOM   7293  CG2 THR A 478      16.575  21.708 -56.144  1.00  0.84           C  
ATOM   7294  H   THR A 478      18.328  18.528 -54.123  1.00  0.84           H  
ATOM   7295  HA  THR A 478      19.033  20.591 -55.877  1.00  0.84           H  
ATOM   7296  HB  THR A 478      16.358  20.391 -54.453  1.00  0.84           H  
ATOM   7297  HG1 THR A 478      17.015  19.430 -57.119  1.00  0.84           H  
ATOM   7298 1HG2 THR A 478      15.530  21.634 -56.423  1.00  0.84           H  
ATOM   7299 2HG2 THR A 478      16.732  22.594 -55.532  1.00  0.84           H  
ATOM   7300 3HG2 THR A 478      17.184  21.774 -57.039  1.00  0.84           H  
ATOM   7301  N   ILE A 479      18.429  21.849 -52.864  1.00  0.85           N  
ATOM   7302  CA  ILE A 479      18.643  23.061 -52.063  1.00  0.85           C  
ATOM   7303  C   ILE A 479      20.066  23.573 -52.195  1.00  0.85           C  
ATOM   7304  O   ILE A 479      20.302  24.765 -52.415  1.00  0.85           O  
ATOM   7305  CB  ILE A 479      18.468  22.760 -50.554  1.00  0.85           C  
ATOM   7306  CG1 ILE A 479      17.061  22.402 -50.205  1.00  0.85           C  
ATOM   7307  CG2 ILE A 479      18.908  23.982 -49.757  1.00  0.85           C  
ATOM   7308  CD1 ILE A 479      16.187  23.561 -50.292  1.00  0.85           C  
ATOM   7309  H   ILE A 479      18.076  21.006 -52.434  1.00  0.85           H  
ATOM   7310  HA  ILE A 479      17.949  23.834 -52.391  1.00  0.85           H  
ATOM   7311  HB  ILE A 479      19.098  21.915 -50.277  1.00  0.85           H  
ATOM   7312 1HG1 ILE A 479      16.701  21.652 -50.908  1.00  0.85           H  
ATOM   7313 2HG1 ILE A 479      17.022  21.986 -49.204  1.00  0.85           H  
ATOM   7314 1HG2 ILE A 479      18.814  23.773 -48.692  1.00  0.85           H  
ATOM   7315 2HG2 ILE A 479      19.948  24.213 -49.982  1.00  0.85           H  
ATOM   7316 3HG2 ILE A 479      18.284  24.836 -50.017  1.00  0.85           H  
ATOM   7317 1HD1 ILE A 479      15.176  23.313 -50.078  1.00  0.85           H  
ATOM   7318 2HD1 ILE A 479      16.522  24.324 -49.587  1.00  0.85           H  
ATOM   7319 3HD1 ILE A 479      16.264  23.923 -51.260  1.00  0.85           H  
ATOM   7320  N   GLU A 480      21.020  22.664 -52.050  1.00  0.87           N  
ATOM   7321  CA  GLU A 480      22.405  23.060 -52.060  1.00  0.87           C  
ATOM   7322  C   GLU A 480      22.848  23.352 -53.480  1.00  0.87           C  
ATOM   7323  O   GLU A 480      23.662  24.243 -53.699  1.00  0.87           O  
ATOM   7324  CB  GLU A 480      23.262  21.979 -51.425  1.00  0.87           C  
ATOM   7325  CG  GLU A 480      22.970  21.701 -49.927  1.00  0.87           C  
ATOM   7326  CD  GLU A 480      23.156  22.881 -48.996  1.00  0.87           C  
ATOM   7327  OE1 GLU A 480      24.164  23.537 -49.069  1.00  0.87           O  
ATOM   7328  OE2 GLU A 480      22.298  23.083 -48.168  1.00  0.87           O  
ATOM   7329  H   GLU A 480      20.776  21.689 -51.927  1.00  0.87           H  
ATOM   7330  HA  GLU A 480      22.510  23.973 -51.474  1.00  0.87           H  
ATOM   7331 1HB  GLU A 480      23.091  21.046 -51.959  1.00  0.87           H  
ATOM   7332 2HB  GLU A 480      24.316  22.230 -51.533  1.00  0.87           H  
ATOM   7333 1HG  GLU A 480      21.939  21.356 -49.845  1.00  0.87           H  
ATOM   7334 2HG  GLU A 480      23.616  20.886 -49.603  1.00  0.87           H  
ATOM   7335  N   ARG A 481      22.298  22.626 -54.454  1.00  0.89           N  
ATOM   7336  CA  ARG A 481      22.667  22.857 -55.844  1.00  0.89           C  
ATOM   7337  C   ARG A 481      22.273  24.281 -56.261  1.00  0.89           C  
ATOM   7338  O   ARG A 481      23.055  25.025 -56.858  1.00  0.89           O  
ATOM   7339  CB  ARG A 481      21.968  21.854 -56.758  1.00  0.89           C  
ATOM   7340  CG  ARG A 481      22.440  20.394 -56.732  1.00  0.89           C  
ATOM   7341  CD  ARG A 481      21.678  19.593 -57.748  1.00  0.89           C  
ATOM   7342  NE  ARG A 481      21.915  18.149 -57.708  1.00  0.89           N  
ATOM   7343  CZ  ARG A 481      22.955  17.484 -58.270  1.00  0.89           C  
ATOM   7344  NH1 ARG A 481      23.927  18.090 -58.908  1.00  0.89           N  
ATOM   7345  NH2 ARG A 481      23.018  16.169 -58.208  1.00  0.89           N  
ATOM   7346  H   ARG A 481      21.639  21.885 -54.220  1.00  0.89           H  
ATOM   7347  HA  ARG A 481      23.746  22.744 -55.949  1.00  0.89           H  
ATOM   7348 1HB  ARG A 481      20.927  21.830 -56.493  1.00  0.89           H  
ATOM   7349 2HB  ARG A 481      22.029  22.178 -57.756  1.00  0.89           H  
ATOM   7350 1HG  ARG A 481      23.500  20.355 -56.990  1.00  0.89           H  
ATOM   7351 2HG  ARG A 481      22.283  19.972 -55.757  1.00  0.89           H  
ATOM   7352 1HD  ARG A 481      20.615  19.752 -57.581  1.00  0.89           H  
ATOM   7353 2HD  ARG A 481      21.942  19.946 -58.741  1.00  0.89           H  
ATOM   7354  HE  ARG A 481      21.210  17.589 -57.253  1.00  0.89           H  
ATOM   7355 1HH1 ARG A 481      23.933  19.113 -59.050  1.00  0.89           H  
ATOM   7356 2HH1 ARG A 481      24.682  17.484 -59.285  1.00  0.89           H  
ATOM   7357 1HH2 ARG A 481      22.273  15.601 -57.782  1.00  0.89           H  
ATOM   7358 2HH2 ARG A 481      23.827  15.704 -58.647  1.00  0.89           H  
ATOM   7359  N   LEU A 482      21.095  24.722 -55.832  1.00  0.92           N  
ATOM   7360  CA  LEU A 482      20.652  26.072 -56.147  1.00  0.92           C  
ATOM   7361  C   LEU A 482      21.554  27.144 -55.522  1.00  0.92           C  
ATOM   7362  O   LEU A 482      21.785  28.192 -56.128  1.00  0.92           O  
ATOM   7363  CB  LEU A 482      19.223  26.276 -55.657  1.00  0.92           C  
ATOM   7364  CG  LEU A 482      18.112  25.572 -56.374  1.00  0.92           C  
ATOM   7365  CD1 LEU A 482      16.890  25.693 -55.573  1.00  0.92           C  
ATOM   7366  CD2 LEU A 482      17.902  26.231 -57.720  1.00  0.92           C  
ATOM   7367  H   LEU A 482      20.472  24.094 -55.322  1.00  0.92           H  
ATOM   7368  HA  LEU A 482      20.673  26.191 -57.229  1.00  0.92           H  
ATOM   7369 1HB  LEU A 482      19.175  25.980 -54.606  1.00  0.92           H  
ATOM   7370 2HB  LEU A 482      19.009  27.326 -55.741  1.00  0.92           H  
ATOM   7371  HG  LEU A 482      18.338  24.533 -56.483  1.00  0.92           H  
ATOM   7372 1HD1 LEU A 482      16.065  25.195 -56.077  1.00  0.92           H  
ATOM   7373 2HD1 LEU A 482      17.078  25.226 -54.611  1.00  0.92           H  
ATOM   7374 3HD1 LEU A 482      16.660  26.725 -55.430  1.00  0.92           H  
ATOM   7375 1HD2 LEU A 482      17.082  25.737 -58.244  1.00  0.92           H  
ATOM   7376 2HD2 LEU A 482      17.659  27.282 -57.570  1.00  0.92           H  
ATOM   7377 3HD2 LEU A 482      18.810  26.156 -58.315  1.00  0.92           H  
ATOM   7378  N   ILE A 483      22.056  26.884 -54.311  1.00  0.97           N  
ATOM   7379  CA  ILE A 483      22.901  27.839 -53.593  1.00  0.97           C  
ATOM   7380  C   ILE A 483      24.380  27.843 -54.035  1.00  0.97           C  
ATOM   7381  O   ILE A 483      24.984  28.907 -54.195  1.00  0.97           O  
ATOM   7382  CB  ILE A 483      22.868  27.550 -52.081  1.00  0.97           C  
ATOM   7383  CG1 ILE A 483      21.476  27.740 -51.553  1.00  0.97           C  
ATOM   7384  CG2 ILE A 483      23.800  28.510 -51.357  1.00  0.97           C  
ATOM   7385  CD1 ILE A 483      21.284  27.236 -50.165  1.00  0.97           C  
ATOM   7386  H   ILE A 483      21.799  26.010 -53.849  1.00  0.97           H  
ATOM   7387  HA  ILE A 483      22.493  28.835 -53.760  1.00  0.97           H  
ATOM   7388  HB  ILE A 483      23.171  26.516 -51.897  1.00  0.97           H  
ATOM   7389 1HG1 ILE A 483      21.237  28.797 -51.577  1.00  0.97           H  
ATOM   7390 2HG1 ILE A 483      20.784  27.212 -52.198  1.00  0.97           H  
ATOM   7391 1HG2 ILE A 483      23.776  28.304 -50.290  1.00  0.97           H  
ATOM   7392 2HG2 ILE A 483      24.815  28.379 -51.728  1.00  0.97           H  
ATOM   7393 3HG2 ILE A 483      23.476  29.531 -51.536  1.00  0.97           H  
ATOM   7394 1HD1 ILE A 483      20.251  27.405 -49.861  1.00  0.97           H  
ATOM   7395 2HD1 ILE A 483      21.504  26.163 -50.137  1.00  0.97           H  
ATOM   7396 3HD1 ILE A 483      21.953  27.761 -49.488  1.00  0.97           H  
ATOM   7397  N   HIS A 484      24.973  26.651 -54.172  1.00  1.02           N  
ATOM   7398  CA  HIS A 484      26.408  26.502 -54.427  1.00  1.02           C  
ATOM   7399  C   HIS A 484      26.826  26.070 -55.843  1.00  1.02           C  
ATOM   7400  O   HIS A 484      28.023  25.952 -56.119  1.00  1.02           O  
ATOM   7401  CB  HIS A 484      26.962  25.475 -53.442  1.00  1.02           C  
ATOM   7402  CG  HIS A 484      26.812  25.885 -52.007  1.00  1.02           C  
ATOM   7403  ND1 HIS A 484      27.561  26.892 -51.427  1.00  1.02           N  
ATOM   7404  CD2 HIS A 484      25.983  25.429 -51.044  1.00  1.02           C  
ATOM   7405  CE1 HIS A 484      27.199  27.027 -50.160  1.00  1.02           C  
ATOM   7406  NE2 HIS A 484      26.245  26.150 -49.906  1.00  1.02           N  
ATOM   7407  H   HIS A 484      24.418  25.812 -54.057  1.00  1.02           H  
ATOM   7408  HA  HIS A 484      26.894  27.455 -54.230  1.00  1.02           H  
ATOM   7409 1HB  HIS A 484      26.436  24.526 -53.581  1.00  1.02           H  
ATOM   7410 2HB  HIS A 484      28.016  25.302 -53.648  1.00  1.02           H  
ATOM   7411  HD2 HIS A 484      25.241  24.634 -51.153  1.00  1.02           H  
ATOM   7412  HE1 HIS A 484      27.615  27.741 -49.449  1.00  1.02           H  
ATOM   7413  HE2 HIS A 484      25.768  26.016 -49.021  1.00  1.02           H  
ATOM   7414  N   GLY A 485      25.874  25.871 -56.750  1.00  1.07           N  
ATOM   7415  CA  GLY A 485      26.177  25.464 -58.118  1.00  1.07           C  
ATOM   7416  C   GLY A 485      25.373  24.234 -58.491  1.00  1.07           C  
ATOM   7417  O   GLY A 485      25.479  23.179 -57.857  1.00  1.07           O  
ATOM   7418  H   GLY A 485      24.889  25.946 -56.502  1.00  1.07           H  
ATOM   7419 1HA  GLY A 485      25.937  26.281 -58.799  1.00  1.07           H  
ATOM   7420 2HA  GLY A 485      27.241  25.257 -58.219  1.00  1.07           H  
ATOM   7421  N   GLU A 486      24.672  24.336 -59.617  1.00  1.12           N  
ATOM   7422  CA  GLU A 486      23.776  23.287 -60.091  1.00  1.12           C  
ATOM   7423  C   GLU A 486      24.481  21.963 -60.311  1.00  1.12           C  
ATOM   7424  O   GLU A 486      23.924  20.891 -60.058  1.00  1.12           O  
ATOM   7425  CB  GLU A 486      23.136  23.721 -61.410  1.00  1.12           C  
ATOM   7426  CG  GLU A 486      22.184  24.894 -61.293  1.00  1.12           C  
ATOM   7427  CD  GLU A 486      21.588  25.328 -62.610  1.00  1.12           C  
ATOM   7428  OE1 GLU A 486      22.004  24.824 -63.626  1.00  1.12           O  
ATOM   7429  OE2 GLU A 486      20.712  26.162 -62.596  1.00  1.12           O  
ATOM   7430  H   GLU A 486      24.694  25.214 -60.118  1.00  1.12           H  
ATOM   7431  HA  GLU A 486      22.995  23.159 -59.355  1.00  1.12           H  
ATOM   7432 1HB  GLU A 486      23.916  23.988 -62.122  1.00  1.12           H  
ATOM   7433 2HB  GLU A 486      22.579  22.883 -61.832  1.00  1.12           H  
ATOM   7434 1HG  GLU A 486      21.402  24.627 -60.639  1.00  1.12           H  
ATOM   7435 2HG  GLU A 486      22.715  25.731 -60.844  1.00  1.12           H  
ATOM   7436  N   LYS A 487      25.715  22.057 -60.783  1.00  1.14           N  
ATOM   7437  CA  LYS A 487      26.516  20.902 -61.124  1.00  1.14           C  
ATOM   7438  C   LYS A 487      27.557  20.537 -60.072  1.00  1.14           C  
ATOM   7439  O   LYS A 487      28.450  19.741 -60.355  1.00  1.14           O  
ATOM   7440  CB  LYS A 487      27.195  21.146 -62.467  1.00  1.14           C  
ATOM   7441  CG  LYS A 487      26.221  21.290 -63.636  1.00  1.14           C  
ATOM   7442  CD  LYS A 487      26.953  21.525 -64.948  1.00  1.14           C  
ATOM   7443  CE  LYS A 487      25.980  21.672 -66.112  1.00  1.14           C  
ATOM   7444  NZ  LYS A 487      26.688  21.938 -67.395  1.00  1.14           N  
ATOM   7445  H   LYS A 487      26.097  22.977 -60.930  1.00  1.14           H  
ATOM   7446  HA  LYS A 487      25.849  20.046 -61.228  1.00  1.14           H  
ATOM   7447 1HB  LYS A 487      27.795  22.054 -62.410  1.00  1.14           H  
ATOM   7448 2HB  LYS A 487      27.870  20.319 -62.690  1.00  1.14           H  
ATOM   7449 1HG  LYS A 487      25.619  20.384 -63.720  1.00  1.14           H  
ATOM   7450 2HG  LYS A 487      25.551  22.131 -63.448  1.00  1.14           H  
ATOM   7451 1HD  LYS A 487      27.554  22.433 -64.870  1.00  1.14           H  
ATOM   7452 2HD  LYS A 487      27.619  20.687 -65.148  1.00  1.14           H  
ATOM   7453 1HE  LYS A 487      25.401  20.755 -66.211  1.00  1.14           H  
ATOM   7454 2HE  LYS A 487      25.299  22.500 -65.906  1.00  1.14           H  
ATOM   7455 1HZ  LYS A 487      26.013  22.029 -68.141  1.00  1.14           H  
ATOM   7456 2HZ  LYS A 487      27.220  22.794 -67.315  1.00  1.14           H  
ATOM   7457 3HZ  LYS A 487      27.313  21.172 -67.599  1.00  1.14           H  
ATOM   7458  N   ALA A 488      27.510  21.140 -58.878  1.00  1.13           N  
ATOM   7459  CA  ALA A 488      28.520  20.770 -57.887  1.00  1.13           C  
ATOM   7460  C   ALA A 488      28.429  19.269 -57.611  1.00  1.13           C  
ATOM   7461  O   ALA A 488      27.361  18.760 -57.259  1.00  1.13           O  
ATOM   7462  CB  ALA A 488      28.331  21.565 -56.602  1.00  1.13           C  
ATOM   7463  H   ALA A 488      26.774  21.810 -58.642  1.00  1.13           H  
ATOM   7464  HA  ALA A 488      29.507  20.981 -58.300  1.00  1.13           H  
ATOM   7465 1HB  ALA A 488      29.092  21.284 -55.885  1.00  1.13           H  
ATOM   7466 2HB  ALA A 488      28.410  22.633 -56.818  1.00  1.13           H  
ATOM   7467 3HB  ALA A 488      27.352  21.356 -56.194  1.00  1.13           H  
ATOM   7468  N   GLN A 489      29.575  18.582 -57.653  1.00  1.10           N  
ATOM   7469  CA  GLN A 489      29.631  17.127 -57.452  1.00  1.10           C  
ATOM   7470  C   GLN A 489      29.304  16.715 -56.030  1.00  1.10           C  
ATOM   7471  O   GLN A 489      28.940  15.577 -55.739  1.00  1.10           O  
ATOM   7472  CB  GLN A 489      31.023  16.597 -57.827  1.00  1.10           C  
ATOM   7473  CG  GLN A 489      32.180  16.976 -56.853  1.00  1.10           C  
ATOM   7474  CD  GLN A 489      32.788  18.344 -57.128  1.00  1.10           C  
ATOM   7475  OE1 GLN A 489      32.097  19.268 -57.571  1.00  1.10           O  
ATOM   7476  NE2 GLN A 489      34.088  18.477 -56.876  1.00  1.10           N  
ATOM   7477  H   GLN A 489      30.419  19.067 -57.917  1.00  1.10           H  
ATOM   7478  HA  GLN A 489      28.897  16.672 -58.114  1.00  1.10           H  
ATOM   7479 1HB  GLN A 489      30.982  15.509 -57.888  1.00  1.10           H  
ATOM   7480 2HB  GLN A 489      31.288  16.963 -58.819  1.00  1.10           H  
ATOM   7481 1HG  GLN A 489      31.831  16.959 -55.828  1.00  1.10           H  
ATOM   7482 2HG  GLN A 489      32.972  16.239 -56.973  1.00  1.10           H  
ATOM   7483 1HE2 GLN A 489      34.545  19.350 -57.043  1.00  1.10           H  
ATOM   7484 2HE2 GLN A 489      34.611  17.701 -56.519  1.00  1.10           H  
ATOM   7485  N   TYR A 490      29.360  17.677 -55.142  1.00  1.07           N  
ATOM   7486  CA  TYR A 490      29.145  17.456 -53.735  1.00  1.07           C  
ATOM   7487  C   TYR A 490      27.693  17.109 -53.453  1.00  1.07           C  
ATOM   7488  O   TYR A 490      27.374  16.538 -52.410  1.00  1.07           O  
ATOM   7489  CB  TYR A 490      29.569  18.707 -52.991  1.00  1.07           C  
ATOM   7490  CG  TYR A 490      31.046  18.948 -53.131  1.00  1.07           C  
ATOM   7491  CD1 TYR A 490      31.495  19.989 -53.928  1.00  1.07           C  
ATOM   7492  CD2 TYR A 490      31.955  18.122 -52.492  1.00  1.07           C  
ATOM   7493  CE1 TYR A 490      32.845  20.211 -54.077  1.00  1.07           C  
ATOM   7494  CE2 TYR A 490      33.310  18.343 -52.642  1.00  1.07           C  
ATOM   7495  CZ  TYR A 490      33.755  19.383 -53.430  1.00  1.07           C  
ATOM   7496  OH  TYR A 490      35.106  19.603 -53.580  1.00  1.07           O  
ATOM   7497  H   TYR A 490      29.615  18.599 -55.465  1.00  1.07           H  
ATOM   7498  HA  TYR A 490      29.761  16.617 -53.414  1.00  1.07           H  
ATOM   7499 1HB  TYR A 490      29.034  19.573 -53.387  1.00  1.07           H  
ATOM   7500 2HB  TYR A 490      29.326  18.615 -51.933  1.00  1.07           H  
ATOM   7501  HD1 TYR A 490      30.782  20.631 -54.436  1.00  1.07           H  
ATOM   7502  HD2 TYR A 490      31.601  17.299 -51.871  1.00  1.07           H  
ATOM   7503  HE1 TYR A 490      33.195  21.030 -54.705  1.00  1.07           H  
ATOM   7504  HE2 TYR A 490      34.027  17.694 -52.139  1.00  1.07           H  
ATOM   7505  HH  TYR A 490      35.243  20.372 -54.138  1.00  1.07           H  
ATOM   7506  N   ASN A 491      26.807  17.477 -54.378  1.00  1.04           N  
ATOM   7507  CA  ASN A 491      25.391  17.256 -54.198  1.00  1.04           C  
ATOM   7508  C   ASN A 491      24.898  16.010 -54.933  1.00  1.04           C  
ATOM   7509  O   ASN A 491      23.699  15.685 -54.898  1.00  1.04           O  
ATOM   7510  CB  ASN A 491      24.679  18.484 -54.675  1.00  1.04           C  
ATOM   7511  CG  ASN A 491      25.054  19.653 -53.816  1.00  1.04           C  
ATOM   7512  OD1 ASN A 491      25.165  19.530 -52.592  1.00  1.04           O  
ATOM   7513  ND2 ASN A 491      25.290  20.771 -54.435  1.00  1.04           N  
ATOM   7514  H   ASN A 491      27.120  17.916 -55.247  1.00  1.04           H  
ATOM   7515  HA  ASN A 491      25.191  17.114 -53.136  1.00  1.04           H  
ATOM   7516 1HB  ASN A 491      24.954  18.692 -55.714  1.00  1.04           H  
ATOM   7517 2HB  ASN A 491      23.603  18.332 -54.633  1.00  1.04           H  
ATOM   7518 1HD2 ASN A 491      25.579  21.581 -53.921  1.00  1.04           H  
ATOM   7519 2HD2 ASN A 491      25.207  20.802 -55.431  1.00  1.04           H  
ATOM   7520  N   ASP A 492      25.821  15.256 -55.558  1.00  1.03           N  
ATOM   7521  CA  ASP A 492      25.434  14.079 -56.337  1.00  1.03           C  
ATOM   7522  C   ASP A 492      25.290  12.846 -55.453  1.00  1.03           C  
ATOM   7523  O   ASP A 492      26.093  11.914 -55.516  1.00  1.03           O  
ATOM   7524  CB  ASP A 492      26.444  13.757 -57.454  1.00  1.03           C  
ATOM   7525  CG  ASP A 492      26.563  14.792 -58.629  1.00  1.03           C  
ATOM   7526  OD1 ASP A 492      25.574  15.381 -59.073  1.00  1.03           O  
ATOM   7527  OD2 ASP A 492      27.660  14.919 -59.112  1.00  1.03           O  
ATOM   7528  H   ASP A 492      26.812  15.505 -55.519  1.00  1.03           H  
ATOM   7529  HA  ASP A 492      24.466  14.266 -56.795  1.00  1.03           H  
ATOM   7530 1HB  ASP A 492      27.436  13.666 -57.001  1.00  1.03           H  
ATOM   7531 2HB  ASP A 492      26.200  12.785 -57.880  1.00  1.03           H  
ATOM   7532  N   ILE A 493      24.264  12.853 -54.622  1.00  1.03           N  
ATOM   7533  CA  ILE A 493      24.041  11.762 -53.681  1.00  1.03           C  
ATOM   7534  C   ILE A 493      23.892  10.467 -54.454  1.00  1.03           C  
ATOM   7535  O   ILE A 493      23.256  10.439 -55.508  1.00  1.03           O  
ATOM   7536  CB  ILE A 493      22.752  11.956 -52.857  1.00  1.03           C  
ATOM   7537  CG1 ILE A 493      22.736  10.973 -51.668  1.00  1.03           C  
ATOM   7538  CG2 ILE A 493      21.530  11.670 -53.733  1.00  1.03           C  
ATOM   7539  CD1 ILE A 493      21.666  11.248 -50.666  1.00  1.03           C  
ATOM   7540  H   ILE A 493      23.666  13.675 -54.640  1.00  1.03           H  
ATOM   7541  HA  ILE A 493      24.896  11.681 -53.013  1.00  1.03           H  
ATOM   7542  HB  ILE A 493      22.710  12.974 -52.478  1.00  1.03           H  
ATOM   7543 1HG1 ILE A 493      22.582   9.960 -52.040  1.00  1.03           H  
ATOM   7544 2HG1 ILE A 493      23.698  11.016 -51.162  1.00  1.03           H  
ATOM   7545 1HG2 ILE A 493      20.614  11.806 -53.153  1.00  1.03           H  
ATOM   7546 2HG2 ILE A 493      21.519  12.329 -54.579  1.00  1.03           H  
ATOM   7547 3HG2 ILE A 493      21.581  10.641 -54.090  1.00  1.03           H  
ATOM   7548 1HD1 ILE A 493      21.721  10.511 -49.866  1.00  1.03           H  
ATOM   7549 2HD1 ILE A 493      21.797  12.238 -50.253  1.00  1.03           H  
ATOM   7550 3HD1 ILE A 493      20.701  11.174 -51.160  1.00  1.03           H  
ATOM   7551  N   GLN A 494      24.466   9.388 -53.940  1.00  1.02           N  
ATOM   7552  CA  GLN A 494      24.316   8.115 -54.613  1.00  1.02           C  
ATOM   7553  C   GLN A 494      22.815   7.841 -54.714  1.00  1.02           C  
ATOM   7554  O   GLN A 494      22.116   8.031 -53.715  1.00  1.02           O  
ATOM   7555  CB  GLN A 494      25.003   7.001 -53.810  1.00  1.02           C  
ATOM   7556  CG  GLN A 494      24.974   5.629 -54.464  1.00  1.02           C  
ATOM   7557  CD  GLN A 494      25.687   4.577 -53.647  1.00  1.02           C  
ATOM   7558  OE1 GLN A 494      26.069   4.809 -52.496  1.00  1.02           O  
ATOM   7559  NE2 GLN A 494      25.876   3.403 -54.239  1.00  1.02           N  
ATOM   7560  H   GLN A 494      24.995   9.456 -53.083  1.00  1.02           H  
ATOM   7561  HA  GLN A 494      24.772   8.197 -55.594  1.00  1.02           H  
ATOM   7562 1HB  GLN A 494      26.046   7.268 -53.638  1.00  1.02           H  
ATOM   7563 2HB  GLN A 494      24.523   6.912 -52.834  1.00  1.02           H  
ATOM   7564 1HG  GLN A 494      23.933   5.318 -54.596  1.00  1.02           H  
ATOM   7565 2HG  GLN A 494      25.471   5.689 -55.428  1.00  1.02           H  
ATOM   7566 1HE2 GLN A 494      26.343   2.664 -53.751  1.00  1.02           H  
ATOM   7567 2HE2 GLN A 494      25.547   3.257 -55.172  1.00  1.02           H  
ATOM   7568  N   PRO A 495      22.280   7.443 -55.880  1.00  1.00           N  
ATOM   7569  CA  PRO A 495      20.879   7.161 -56.072  1.00  1.00           C  
ATOM   7570  C   PRO A 495      20.486   5.930 -55.288  1.00  1.00           C  
ATOM   7571  O   PRO A 495      21.291   5.016 -55.097  1.00  1.00           O  
ATOM   7572  CB  PRO A 495      20.764   6.955 -57.587  1.00  1.00           C  
ATOM   7573  CG  PRO A 495      22.153   6.537 -58.027  1.00  1.00           C  
ATOM   7574  CD  PRO A 495      23.102   7.279 -57.096  1.00  1.00           C  
ATOM   7575  HA  PRO A 495      20.290   8.033 -55.749  1.00  1.00           H  
ATOM   7576 1HB  PRO A 495      19.998   6.194 -57.800  1.00  1.00           H  
ATOM   7577 2HB  PRO A 495      20.427   7.891 -58.066  1.00  1.00           H  
ATOM   7578 1HG  PRO A 495      22.257   5.445 -57.950  1.00  1.00           H  
ATOM   7579 2HG  PRO A 495      22.308   6.798 -59.085  1.00  1.00           H  
ATOM   7580 1HD  PRO A 495      23.968   6.646 -56.929  1.00  1.00           H  
ATOM   7581 2HD  PRO A 495      23.371   8.266 -57.512  1.00  1.00           H  
ATOM   7582  N   TRP A 496      19.230   5.893 -54.884  1.00  0.97           N  
ATOM   7583  CA  TRP A 496      18.673   4.773 -54.148  1.00  0.97           C  
ATOM   7584  C   TRP A 496      17.228   4.549 -54.540  1.00  0.97           C  
ATOM   7585  O   TRP A 496      16.413   5.475 -54.559  1.00  0.97           O  
ATOM   7586  CB  TRP A 496      18.794   5.044 -52.641  1.00  0.97           C  
ATOM   7587  CG  TRP A 496      18.217   3.992 -51.733  1.00  0.97           C  
ATOM   7588  CD1 TRP A 496      17.069   4.115 -51.032  1.00  0.97           C  
ATOM   7589  CD2 TRP A 496      18.732   2.678 -51.416  1.00  0.97           C  
ATOM   7590  NE1 TRP A 496      16.828   2.989 -50.303  1.00  0.97           N  
ATOM   7591  CE2 TRP A 496      17.825   2.096 -50.522  1.00  0.97           C  
ATOM   7592  CE3 TRP A 496      19.864   1.961 -51.806  1.00  0.97           C  
ATOM   7593  CZ2 TRP A 496      18.011   0.826 -50.006  1.00  0.97           C  
ATOM   7594  CZ3 TRP A 496      20.052   0.682 -51.286  1.00  0.97           C  
ATOM   7595  CH2 TRP A 496      19.147   0.130 -50.409  1.00  0.97           C  
ATOM   7596  H   TRP A 496      18.632   6.679 -55.090  1.00  0.97           H  
ATOM   7597  HA  TRP A 496      19.241   3.876 -54.390  1.00  0.97           H  
ATOM   7598 1HB  TRP A 496      19.847   5.179 -52.382  1.00  0.97           H  
ATOM   7599 2HB  TRP A 496      18.284   5.977 -52.413  1.00  0.97           H  
ATOM   7600  HD1 TRP A 496      16.441   4.983 -51.048  1.00  0.97           H  
ATOM   7601  HE1 TRP A 496      16.038   2.844 -49.700  1.00  0.97           H  
ATOM   7602  HE3 TRP A 496      20.584   2.396 -52.501  1.00  0.97           H  
ATOM   7603  HZ2 TRP A 496      17.305   0.375 -49.311  1.00  0.97           H  
ATOM   7604  HZ3 TRP A 496      20.939   0.127 -51.593  1.00  0.97           H  
ATOM   7605  HH2 TRP A 496      19.327  -0.873 -50.022  1.00  0.97           H  
ATOM   7606  N   ASN A 497      16.894   3.312 -54.866  1.00  0.93           N  
ATOM   7607  CA  ASN A 497      15.520   3.040 -55.220  1.00  0.93           C  
ATOM   7608  C   ASN A 497      14.759   2.943 -53.916  1.00  0.93           C  
ATOM   7609  O   ASN A 497      14.697   1.894 -53.281  1.00  0.93           O  
ATOM   7610  CB  ASN A 497      15.407   1.781 -56.059  1.00  0.93           C  
ATOM   7611  CG  ASN A 497      14.002   1.536 -56.573  1.00  0.93           C  
ATOM   7612  OD1 ASN A 497      13.014   1.995 -55.986  1.00  0.93           O  
ATOM   7613  ND2 ASN A 497      13.901   0.817 -57.668  1.00  0.93           N  
ATOM   7614  H   ASN A 497      17.580   2.570 -54.851  1.00  0.93           H  
ATOM   7615  HA  ASN A 497      15.113   3.883 -55.783  1.00  0.93           H  
ATOM   7616 1HB  ASN A 497      16.087   1.843 -56.908  1.00  0.93           H  
ATOM   7617 2HB  ASN A 497      15.711   0.924 -55.458  1.00  0.93           H  
ATOM   7618 1HD2 ASN A 497      13.001   0.617 -58.058  1.00  0.93           H  
ATOM   7619 2HD2 ASN A 497      14.727   0.461 -58.108  1.00  0.93           H  
ATOM   7620  N   ASN A 498      14.143   4.050 -53.539  1.00  0.89           N  
ATOM   7621  CA  ASN A 498      13.502   4.173 -52.239  1.00  0.89           C  
ATOM   7622  C   ASN A 498      12.355   3.200 -52.065  1.00  0.89           C  
ATOM   7623  O   ASN A 498      12.092   2.727 -50.962  1.00  0.89           O  
ATOM   7624  CB  ASN A 498      12.978   5.578 -52.073  1.00  0.89           C  
ATOM   7625  CG  ASN A 498      14.070   6.591 -51.929  1.00  0.89           C  
ATOM   7626  OD1 ASN A 498      14.748   6.674 -50.897  1.00  0.89           O  
ATOM   7627  ND2 ASN A 498      14.262   7.369 -52.967  1.00  0.89           N  
ATOM   7628  H   ASN A 498      14.257   4.867 -54.142  1.00  0.89           H  
ATOM   7629  HA  ASN A 498      14.234   3.957 -51.463  1.00  0.89           H  
ATOM   7630 1HB  ASN A 498      12.366   5.840 -52.942  1.00  0.89           H  
ATOM   7631 2HB  ASN A 498      12.334   5.625 -51.195  1.00  0.89           H  
ATOM   7632 1HD2 ASN A 498      14.980   8.059 -52.950  1.00  0.89           H  
ATOM   7633 2HD2 ASN A 498      13.685   7.252 -53.808  1.00  0.89           H  
ATOM   7634  N   LEU A 499      11.722   2.810 -53.157  1.00  0.85           N  
ATOM   7635  CA  LEU A 499      10.572   1.930 -53.064  1.00  0.85           C  
ATOM   7636  C   LEU A 499      10.991   0.509 -52.679  1.00  0.85           C  
ATOM   7637  O   LEU A 499      10.168  -0.292 -52.237  1.00  0.85           O  
ATOM   7638  CB  LEU A 499       9.811   1.933 -54.387  1.00  0.85           C  
ATOM   7639  CG  LEU A 499       9.216   3.302 -54.781  1.00  0.85           C  
ATOM   7640  CD1 LEU A 499       8.527   3.177 -56.087  1.00  0.85           C  
ATOM   7641  CD2 LEU A 499       8.283   3.826 -53.703  1.00  0.85           C  
ATOM   7642  H   LEU A 499      12.015   3.172 -54.059  1.00  0.85           H  
ATOM   7643  HA  LEU A 499       9.908   2.311 -52.289  1.00  0.85           H  
ATOM   7644 1HB  LEU A 499      10.491   1.625 -55.178  1.00  0.85           H  
ATOM   7645 2HB  LEU A 499       9.004   1.212 -54.330  1.00  0.85           H  
ATOM   7646  HG  LEU A 499      10.036   4.012 -54.910  1.00  0.85           H  
ATOM   7647 1HD1 LEU A 499       8.151   4.151 -56.362  1.00  0.85           H  
ATOM   7648 2HD1 LEU A 499       9.233   2.828 -56.838  1.00  0.85           H  
ATOM   7649 3HD1 LEU A 499       7.701   2.474 -56.001  1.00  0.85           H  
ATOM   7650 1HD2 LEU A 499       7.899   4.794 -53.995  1.00  0.85           H  
ATOM   7651 2HD2 LEU A 499       7.462   3.177 -53.546  1.00  0.85           H  
ATOM   7652 3HD2 LEU A 499       8.841   3.918 -52.791  1.00  0.85           H  
ATOM   7653  N   GLN A 500      12.282   0.194 -52.836  1.00  0.84           N  
ATOM   7654  CA  GLN A 500      12.801  -1.118 -52.486  1.00  0.84           C  
ATOM   7655  C   GLN A 500      13.288  -1.137 -51.042  1.00  0.84           C  
ATOM   7656  O   GLN A 500      13.750  -2.164 -50.550  1.00  0.84           O  
ATOM   7657  CB  GLN A 500      13.918  -1.547 -53.426  1.00  0.84           C  
ATOM   7658  CG  GLN A 500      13.457  -1.767 -54.856  1.00  0.84           C  
ATOM   7659  CD  GLN A 500      14.592  -2.147 -55.802  1.00  0.84           C  
ATOM   7660  OE1 GLN A 500      15.758  -1.794 -55.595  1.00  0.84           O  
ATOM   7661  NE2 GLN A 500      14.250  -2.885 -56.855  1.00  0.84           N  
ATOM   7662  H   GLN A 500      12.946   0.890 -53.175  1.00  0.84           H  
ATOM   7663  HA  GLN A 500      11.994  -1.841 -52.578  1.00  0.84           H  
ATOM   7664 1HB  GLN A 500      14.693  -0.774 -53.438  1.00  0.84           H  
ATOM   7665 2HB  GLN A 500      14.373  -2.466 -53.063  1.00  0.84           H  
ATOM   7666 1HG  GLN A 500      12.722  -2.570 -54.865  1.00  0.84           H  
ATOM   7667 2HG  GLN A 500      13.001  -0.848 -55.215  1.00  0.84           H  
ATOM   7668 1HE2 GLN A 500      14.946  -3.175 -57.513  1.00  0.84           H  
ATOM   7669 2HE2 GLN A 500      13.295  -3.155 -56.987  1.00  0.84           H  
ATOM   7670  N   LEU A 501      13.166  -0.001 -50.350  1.00  0.84           N  
ATOM   7671  CA  LEU A 501      13.574   0.092 -48.962  1.00  0.84           C  
ATOM   7672  C   LEU A 501      12.671  -0.755 -48.081  1.00  0.84           C  
ATOM   7673  O   LEU A 501      13.118  -1.511 -47.229  1.00  0.84           O  
ATOM   7674  CB  LEU A 501      13.457   1.533 -48.468  1.00  0.84           C  
ATOM   7675  CG  LEU A 501      13.880   1.733 -47.044  1.00  0.84           C  
ATOM   7676  CD1 LEU A 501      15.366   1.380 -46.942  1.00  0.84           C  
ATOM   7677  CD2 LEU A 501      13.569   3.165 -46.581  1.00  0.84           C  
ATOM   7678  H   LEU A 501      12.774   0.834 -50.783  1.00  0.84           H  
ATOM   7679  HA  LEU A 501      14.599  -0.259 -48.871  1.00  0.84           H  
ATOM   7680 1HB  LEU A 501      14.059   2.177 -49.105  1.00  0.84           H  
ATOM   7681 2HB  LEU A 501      12.417   1.846 -48.552  1.00  0.84           H  
ATOM   7682  HG  LEU A 501      13.336   1.040 -46.425  1.00  0.84           H  
ATOM   7683 1HD1 LEU A 501      15.705   1.474 -45.932  1.00  0.84           H  
ATOM   7684 2HD1 LEU A 501      15.513   0.358 -47.270  1.00  0.84           H  
ATOM   7685 3HD1 LEU A 501      15.942   2.052 -47.574  1.00  0.84           H  
ATOM   7686 1HD2 LEU A 501      13.866   3.286 -45.547  1.00  0.84           H  
ATOM   7687 2HD2 LEU A 501      14.106   3.874 -47.205  1.00  0.84           H  
ATOM   7688 3HD2 LEU A 501      12.514   3.347 -46.661  1.00  0.84           H  
ATOM   7689  N   LEU A 502      11.374  -0.619 -48.290  1.00  0.86           N  
ATOM   7690  CA  LEU A 502      10.392  -1.290 -47.460  1.00  0.86           C  
ATOM   7691  C   LEU A 502      10.508  -2.828 -47.426  1.00  0.86           C  
ATOM   7692  O   LEU A 502      10.473  -3.391 -46.343  1.00  0.86           O  
ATOM   7693  CB  LEU A 502       9.026  -0.784 -47.885  1.00  0.86           C  
ATOM   7694  CG  LEU A 502       8.785   0.600 -47.487  1.00  0.86           C  
ATOM   7695  CD1 LEU A 502       7.557   1.050 -48.162  1.00  0.86           C  
ATOM   7696  CD2 LEU A 502       8.688   0.638 -45.979  1.00  0.86           C  
ATOM   7697  H   LEU A 502      11.064  -0.006 -49.032  1.00  0.86           H  
ATOM   7698  HA  LEU A 502      10.547  -0.942 -46.439  1.00  0.86           H  
ATOM   7699 1HB  LEU A 502       8.943  -0.770 -48.956  1.00  0.86           H  
ATOM   7700 2HB  LEU A 502       8.243  -1.414 -47.469  1.00  0.86           H  
ATOM   7701  HG  LEU A 502       9.602   1.250 -47.805  1.00  0.86           H  
ATOM   7702 1HD1 LEU A 502       7.330   2.067 -47.873  1.00  0.86           H  
ATOM   7703 2HD1 LEU A 502       7.708   1.001 -49.232  1.00  0.86           H  
ATOM   7704 3HD1 LEU A 502       6.762   0.405 -47.900  1.00  0.86           H  
ATOM   7705 1HD2 LEU A 502       8.490   1.653 -45.654  1.00  0.86           H  
ATOM   7706 2HD2 LEU A 502       7.887  -0.012 -45.653  1.00  0.86           H  
ATOM   7707 3HD2 LEU A 502       9.620   0.295 -45.544  1.00  0.86           H  
ATOM   7708  N   PRO A 503      10.749  -3.542 -48.540  1.00  0.90           N  
ATOM   7709  CA  PRO A 503      11.046  -4.967 -48.578  1.00  0.90           C  
ATOM   7710  C   PRO A 503      12.254  -5.393 -47.726  1.00  0.90           C  
ATOM   7711  O   PRO A 503      12.421  -6.583 -47.456  1.00  0.90           O  
ATOM   7712  CB  PRO A 503      11.304  -5.212 -50.063  1.00  0.90           C  
ATOM   7713  CG  PRO A 503      10.473  -4.182 -50.764  1.00  0.90           C  
ATOM   7714  CD  PRO A 503      10.480  -2.978 -49.873  1.00  0.90           C  
ATOM   7715  HA  PRO A 503      10.148  -5.516 -48.252  1.00  0.90           H  
ATOM   7716 1HB  PRO A 503      12.384  -5.089 -50.271  1.00  0.90           H  
ATOM   7717 2HB  PRO A 503      11.038  -6.243 -50.331  1.00  0.90           H  
ATOM   7718 1HG  PRO A 503      10.902  -3.965 -51.752  1.00  0.90           H  
ATOM   7719 2HG  PRO A 503       9.458  -4.566 -50.939  1.00  0.90           H  
ATOM   7720 1HD  PRO A 503      11.211  -2.317 -50.186  1.00  0.90           H  
ATOM   7721 2HD  PRO A 503       9.490  -2.562 -49.937  1.00  0.90           H  
ATOM   7722  N   LEU A 504      13.128  -4.453 -47.338  1.00  0.94           N  
ATOM   7723  CA  LEU A 504      14.292  -4.792 -46.526  1.00  0.94           C  
ATOM   7724  C   LEU A 504      13.929  -4.756 -45.037  1.00  0.94           C  
ATOM   7725  O   LEU A 504      14.733  -5.118 -44.171  1.00  0.94           O  
ATOM   7726  CB  LEU A 504      15.404  -3.776 -46.791  1.00  0.94           C  
ATOM   7727  CG  LEU A 504      15.883  -3.711 -48.233  1.00  0.94           C  
ATOM   7728  CD1 LEU A 504      16.898  -2.589 -48.380  1.00  0.94           C  
ATOM   7729  CD2 LEU A 504      16.467  -5.049 -48.625  1.00  0.94           C  
ATOM   7730  H   LEU A 504      12.994  -3.468 -47.552  1.00  0.94           H  
ATOM   7731  HA  LEU A 504      14.629  -5.793 -46.789  1.00  0.94           H  
ATOM   7732 1HB  LEU A 504      15.054  -2.790 -46.500  1.00  0.94           H  
ATOM   7733 2HB  LEU A 504      16.257  -4.028 -46.168  1.00  0.94           H  
ATOM   7734  HG  LEU A 504      15.038  -3.483 -48.880  1.00  0.94           H  
ATOM   7735 1HD1 LEU A 504      17.224  -2.531 -49.417  1.00  0.94           H  
ATOM   7736 2HD1 LEU A 504      16.434  -1.653 -48.095  1.00  0.94           H  
ATOM   7737 3HD1 LEU A 504      17.752  -2.781 -47.738  1.00  0.94           H  
ATOM   7738 1HD2 LEU A 504      16.798  -5.008 -49.663  1.00  0.94           H  
ATOM   7739 2HD2 LEU A 504      17.313  -5.282 -47.980  1.00  0.94           H  
ATOM   7740 3HD2 LEU A 504      15.701  -5.819 -48.517  1.00  0.94           H  
ATOM   7741  N   PHE A 505      12.719  -4.282 -44.756  1.00  0.98           N  
ATOM   7742  CA  PHE A 505      12.157  -4.099 -43.425  1.00  0.98           C  
ATOM   7743  C   PHE A 505      10.988  -5.048 -43.246  1.00  0.98           C  
ATOM   7744  O   PHE A 505      10.454  -5.576 -44.219  1.00  0.98           O  
ATOM   7745  CB  PHE A 505      11.624  -2.670 -43.271  1.00  0.98           C  
ATOM   7746  CG  PHE A 505      12.645  -1.597 -43.384  1.00  0.98           C  
ATOM   7747  CD1 PHE A 505      13.996  -1.862 -43.223  1.00  0.98           C  
ATOM   7748  CD2 PHE A 505      12.256  -0.312 -43.663  1.00  0.98           C  
ATOM   7749  CE1 PHE A 505      14.926  -0.858 -43.329  1.00  0.98           C  
ATOM   7750  CE2 PHE A 505      13.179   0.681 -43.759  1.00  0.98           C  
ATOM   7751  CZ  PHE A 505      14.515   0.414 -43.594  1.00  0.98           C  
ATOM   7752  H   PHE A 505      12.108  -4.019 -45.525  1.00  0.98           H  
ATOM   7753  HA  PHE A 505      12.915  -4.312 -42.676  1.00  0.98           H  
ATOM   7754 1HB  PHE A 505      10.860  -2.488 -44.018  1.00  0.98           H  
ATOM   7755 2HB  PHE A 505      11.143  -2.570 -42.297  1.00  0.98           H  
ATOM   7756  HD1 PHE A 505      14.317  -2.876 -43.000  1.00  0.98           H  
ATOM   7757  HD2 PHE A 505      11.200  -0.090 -43.794  1.00  0.98           H  
ATOM   7758  HE1 PHE A 505      15.983  -1.077 -43.196  1.00  0.98           H  
ATOM   7759  HE2 PHE A 505      12.866   1.684 -43.971  1.00  0.98           H  
ATOM   7760  HZ  PHE A 505      15.242   1.218 -43.672  1.00  0.98           H  
ATOM   7761  N   ASN A 506      10.506  -5.227 -42.020  1.00  1.02           N  
ATOM   7762  CA  ASN A 506       9.302  -6.047 -41.855  1.00  1.02           C  
ATOM   7763  C   ASN A 506       8.071  -5.189 -42.165  1.00  1.02           C  
ATOM   7764  O   ASN A 506       7.218  -4.917 -41.320  1.00  1.02           O  
ATOM   7765  CB  ASN A 506       9.233  -6.622 -40.461  1.00  1.02           C  
ATOM   7766  CG  ASN A 506      10.338  -7.603 -40.196  1.00  1.02           C  
ATOM   7767  OD1 ASN A 506      10.679  -8.425 -41.054  1.00  1.02           O  
ATOM   7768  ND2 ASN A 506      10.910  -7.532 -39.023  1.00  1.02           N  
ATOM   7769  H   ASN A 506      10.955  -4.802 -41.223  1.00  1.02           H  
ATOM   7770  HA  ASN A 506       9.326  -6.866 -42.575  1.00  1.02           H  
ATOM   7771 1HB  ASN A 506       9.291  -5.816 -39.730  1.00  1.02           H  
ATOM   7772 2HB  ASN A 506       8.273  -7.123 -40.326  1.00  1.02           H  
ATOM   7773 1HD2 ASN A 506      11.654  -8.158 -38.790  1.00  1.02           H  
ATOM   7774 2HD2 ASN A 506      10.603  -6.852 -38.358  1.00  1.02           H  
ATOM   7775  N   ALA A 507       7.993  -4.773 -43.418  1.00  1.03           N  
ATOM   7776  CA  ALA A 507       7.017  -3.828 -43.914  1.00  1.03           C  
ATOM   7777  C   ALA A 507       5.687  -4.469 -44.228  1.00  1.03           C  
ATOM   7778  O   ALA A 507       5.261  -4.536 -45.383  1.00  1.03           O  
ATOM   7779  CB  ALA A 507       7.577  -3.151 -45.142  1.00  1.03           C  
ATOM   7780  H   ALA A 507       8.718  -5.108 -44.047  1.00  1.03           H  
ATOM   7781  HA  ALA A 507       6.845  -3.083 -43.142  1.00  1.03           H  
ATOM   7782 1HB  ALA A 507       6.894  -2.419 -45.514  1.00  1.03           H  
ATOM   7783 2HB  ALA A 507       8.513  -2.665 -44.885  1.00  1.03           H  
ATOM   7784 3HB  ALA A 507       7.758  -3.895 -45.911  1.00  1.03           H  
ATOM   7785  N   LYS A 508       5.012  -4.926 -43.192  1.00  1.02           N  
ATOM   7786  CA  LYS A 508       3.707  -5.532 -43.384  1.00  1.02           C  
ATOM   7787  C   LYS A 508       2.685  -4.430 -43.629  1.00  1.02           C  
ATOM   7788  O   LYS A 508       2.776  -3.359 -43.037  1.00  1.02           O  
ATOM   7789  CB  LYS A 508       3.325  -6.396 -42.190  1.00  1.02           C  
ATOM   7790  CG  LYS A 508       4.212  -7.630 -42.029  1.00  1.02           C  
ATOM   7791  CD  LYS A 508       3.768  -8.502 -40.864  1.00  1.02           C  
ATOM   7792  CE  LYS A 508       4.662  -9.729 -40.728  1.00  1.02           C  
ATOM   7793  NZ  LYS A 508       4.245 -10.591 -39.591  1.00  1.02           N  
ATOM   7794  H   LYS A 508       5.448  -4.853 -42.271  1.00  1.02           H  
ATOM   7795  HA  LYS A 508       3.739  -6.165 -44.271  1.00  1.02           H  
ATOM   7796 1HB  LYS A 508       3.400  -5.804 -41.277  1.00  1.02           H  
ATOM   7797 2HB  LYS A 508       2.291  -6.723 -42.290  1.00  1.02           H  
ATOM   7798 1HG  LYS A 508       4.183  -8.217 -42.947  1.00  1.02           H  
ATOM   7799 2HG  LYS A 508       5.242  -7.307 -41.858  1.00  1.02           H  
ATOM   7800 1HD  LYS A 508       3.814  -7.925 -39.940  1.00  1.02           H  
ATOM   7801 2HD  LYS A 508       2.741  -8.830 -41.020  1.00  1.02           H  
ATOM   7802 1HE  LYS A 508       4.613 -10.310 -41.649  1.00  1.02           H  
ATOM   7803 2HE  LYS A 508       5.692  -9.405 -40.568  1.00  1.02           H  
ATOM   7804 1HZ  LYS A 508       4.859 -11.392 -39.534  1.00  1.02           H  
ATOM   7805 2HZ  LYS A 508       4.298 -10.064 -38.732  1.00  1.02           H  
ATOM   7806 3HZ  LYS A 508       3.297 -10.904 -39.739  1.00  1.02           H  
ATOM   7807  N   LYS A 509       1.697  -4.711 -44.476  1.00  0.98           N  
ATOM   7808  CA  LYS A 509       0.624  -3.771 -44.829  1.00  0.98           C  
ATOM   7809  C   LYS A 509       1.109  -2.491 -45.528  1.00  0.98           C  
ATOM   7810  O   LYS A 509       0.521  -1.417 -45.351  1.00  0.98           O  
ATOM   7811  CB  LYS A 509      -0.211  -3.393 -43.601  1.00  0.98           C  
ATOM   7812  CG  LYS A 509      -0.911  -4.577 -42.926  1.00  0.98           C  
ATOM   7813  CD  LYS A 509      -1.912  -4.113 -41.859  1.00  0.98           C  
ATOM   7814  CE  LYS A 509      -1.220  -3.559 -40.616  1.00  0.98           C  
ATOM   7815  NZ  LYS A 509      -2.196  -3.255 -39.521  1.00  0.98           N  
ATOM   7816  H   LYS A 509       1.694  -5.620 -44.916  1.00  0.98           H  
ATOM   7817  HA  LYS A 509      -0.042  -4.279 -45.526  1.00  0.98           H  
ATOM   7818 1HB  LYS A 509       0.408  -2.898 -42.856  1.00  0.98           H  
ATOM   7819 2HB  LYS A 509      -0.969  -2.684 -43.882  1.00  0.98           H  
ATOM   7820 1HG  LYS A 509      -1.444  -5.158 -43.678  1.00  0.98           H  
ATOM   7821 2HG  LYS A 509      -0.169  -5.218 -42.451  1.00  0.98           H  
ATOM   7822 1HD  LYS A 509      -2.545  -3.328 -42.280  1.00  0.98           H  
ATOM   7823 2HD  LYS A 509      -2.547  -4.946 -41.563  1.00  0.98           H  
ATOM   7824 1HE  LYS A 509      -0.496  -4.284 -40.251  1.00  0.98           H  
ATOM   7825 2HE  LYS A 509      -0.695  -2.640 -40.881  1.00  0.98           H  
ATOM   7826 1HZ  LYS A 509      -1.675  -2.877 -38.704  1.00  0.98           H  
ATOM   7827 2HZ  LYS A 509      -2.855  -2.567 -39.835  1.00  0.98           H  
ATOM   7828 3HZ  LYS A 509      -2.678  -4.087 -39.246  1.00  0.98           H  
ATOM   7829  N   TYR A 510       2.141  -2.639 -46.351  1.00  0.91           N  
ATOM   7830  CA  TYR A 510       2.671  -1.562 -47.174  1.00  0.91           C  
ATOM   7831  C   TYR A 510       2.462  -1.753 -48.659  1.00  0.91           C  
ATOM   7832  O   TYR A 510       2.490  -2.876 -49.172  1.00  0.91           O  
ATOM   7833  CB  TYR A 510       4.159  -1.346 -46.973  1.00  0.91           C  
ATOM   7834  CG  TYR A 510       4.597  -0.619 -45.752  1.00  0.91           C  
ATOM   7835  CD1 TYR A 510       4.637  -1.222 -44.558  1.00  0.91           C  
ATOM   7836  CD2 TYR A 510       5.049   0.659 -45.886  1.00  0.91           C  
ATOM   7837  CE1 TYR A 510       5.116  -0.568 -43.477  1.00  0.91           C  
ATOM   7838  CE2 TYR A 510       5.552   1.318 -44.825  1.00  0.91           C  
ATOM   7839  CZ  TYR A 510       5.583   0.722 -43.621  1.00  0.91           C  
ATOM   7840  OH  TYR A 510       6.073   1.404 -42.547  1.00  0.91           O  
ATOM   7841  H   TYR A 510       2.582  -3.550 -46.410  1.00  0.91           H  
ATOM   7842  HA  TYR A 510       2.152  -0.663 -46.885  1.00  0.91           H  
ATOM   7843 1HB  TYR A 510       4.650  -2.323 -46.961  1.00  0.91           H  
ATOM   7844 2HB  TYR A 510       4.554  -0.811 -47.836  1.00  0.91           H  
ATOM   7845  HD1 TYR A 510       4.289  -2.226 -44.472  1.00  0.91           H  
ATOM   7846  HD2 TYR A 510       5.016   1.146 -46.853  1.00  0.91           H  
ATOM   7847  HE1 TYR A 510       5.136  -1.071 -42.513  1.00  0.91           H  
ATOM   7848  HE2 TYR A 510       5.922   2.333 -44.940  1.00  0.91           H  
ATOM   7849  HH  TYR A 510       6.424   2.248 -42.840  1.00  0.91           H  
ATOM   7850  N   GLU A 511       2.335  -0.628 -49.347  1.00  0.84           N  
ATOM   7851  CA  GLU A 511       2.304  -0.613 -50.805  1.00  0.84           C  
ATOM   7852  C   GLU A 511       3.220   0.474 -51.339  1.00  0.84           C  
ATOM   7853  O   GLU A 511       3.457   1.476 -50.652  1.00  0.84           O  
ATOM   7854  CB  GLU A 511       0.886  -0.418 -51.350  1.00  0.84           C  
ATOM   7855  CG  GLU A 511      -0.096  -1.551 -50.998  1.00  0.84           C  
ATOM   7856  CD  GLU A 511      -1.432  -1.446 -51.700  1.00  0.84           C  
ATOM   7857  OE1 GLU A 511      -1.516  -0.748 -52.694  1.00  0.84           O  
ATOM   7858  OE2 GLU A 511      -2.369  -2.055 -51.245  1.00  0.84           O  
ATOM   7859  H   GLU A 511       2.267   0.238 -48.811  1.00  0.84           H  
ATOM   7860  HA  GLU A 511       2.674  -1.571 -51.171  1.00  0.84           H  
ATOM   7861 1HB  GLU A 511       0.486   0.502 -50.951  1.00  0.84           H  
ATOM   7862 2HB  GLU A 511       0.921  -0.319 -52.436  1.00  0.84           H  
ATOM   7863 1HG  GLU A 511       0.365  -2.506 -51.253  1.00  0.84           H  
ATOM   7864 2HG  GLU A 511      -0.266  -1.541 -49.920  1.00  0.84           H  
ATOM   7865  N   THR A 512       3.748   0.242 -52.539  1.00  0.77           N  
ATOM   7866  CA  THR A 512       4.645   1.183 -53.192  1.00  0.77           C  
ATOM   7867  C   THR A 512       4.220   1.574 -54.608  1.00  0.77           C  
ATOM   7868  O   THR A 512       3.630   0.771 -55.334  1.00  0.77           O  
ATOM   7869  CB  THR A 512       6.058   0.578 -53.243  1.00  0.77           C  
ATOM   7870  OG1 THR A 512       6.014  -0.687 -53.926  1.00  0.77           O  
ATOM   7871  CG2 THR A 512       6.651   0.424 -51.869  1.00  0.77           C  
ATOM   7872  H   THR A 512       3.505  -0.613 -53.021  1.00  0.77           H  
ATOM   7873  HA  THR A 512       4.676   2.079 -52.590  1.00  0.77           H  
ATOM   7874  HB  THR A 512       6.673   1.222 -53.821  1.00  0.77           H  
ATOM   7875  HG1 THR A 512       6.912  -1.006 -54.067  1.00  0.77           H  
ATOM   7876 1HG2 THR A 512       7.654   0.018 -51.948  1.00  0.77           H  
ATOM   7877 2HG2 THR A 512       6.690   1.395 -51.405  1.00  0.77           H  
ATOM   7878 3HG2 THR A 512       6.039  -0.240 -51.268  1.00  0.77           H  
ATOM   7879  N   LYS A 513       4.583   2.797 -55.008  1.00  0.71           N  
ATOM   7880  CA  LYS A 513       4.318   3.290 -56.365  1.00  0.71           C  
ATOM   7881  C   LYS A 513       5.319   4.334 -56.865  1.00  0.71           C  
ATOM   7882  O   LYS A 513       5.673   5.246 -56.123  1.00  0.71           O  
ATOM   7883  CB  LYS A 513       2.899   3.868 -56.428  1.00  0.71           C  
ATOM   7884  CG  LYS A 513       2.498   4.504 -57.772  1.00  0.71           C  
ATOM   7885  CD  LYS A 513       2.291   3.473 -58.873  1.00  0.71           C  
ATOM   7886  CE  LYS A 513       1.874   4.151 -60.181  1.00  0.71           C  
ATOM   7887  NZ  LYS A 513       1.710   3.175 -61.299  1.00  0.71           N  
ATOM   7888  H   LYS A 513       5.024   3.404 -54.313  1.00  0.71           H  
ATOM   7889  HA  LYS A 513       4.371   2.439 -57.044  1.00  0.71           H  
ATOM   7890 1HB  LYS A 513       2.181   3.080 -56.206  1.00  0.71           H  
ATOM   7891 2HB  LYS A 513       2.787   4.635 -55.660  1.00  0.71           H  
ATOM   7892 1HG  LYS A 513       1.556   5.015 -57.637  1.00  0.71           H  
ATOM   7893 2HG  LYS A 513       3.237   5.236 -58.087  1.00  0.71           H  
ATOM   7894 1HD  LYS A 513       3.216   2.924 -59.038  1.00  0.71           H  
ATOM   7895 2HD  LYS A 513       1.517   2.768 -58.573  1.00  0.71           H  
ATOM   7896 1HE  LYS A 513       0.932   4.677 -60.025  1.00  0.71           H  
ATOM   7897 2HE  LYS A 513       2.637   4.871 -60.461  1.00  0.71           H  
ATOM   7898 1HZ  LYS A 513       1.444   3.674 -62.138  1.00  0.71           H  
ATOM   7899 2HZ  LYS A 513       2.588   2.698 -61.456  1.00  0.71           H  
ATOM   7900 3HZ  LYS A 513       0.997   2.502 -61.064  1.00  0.71           H  
ATOM   7901  N   ARG A 514       5.767   4.197 -58.121  1.00  0.67           N  
ATOM   7902  CA  ARG A 514       6.615   5.223 -58.740  1.00  0.67           C  
ATOM   7903  C   ARG A 514       5.834   6.034 -59.766  1.00  0.67           C  
ATOM   7904  O   ARG A 514       5.164   5.473 -60.637  1.00  0.67           O  
ATOM   7905  CB  ARG A 514       7.841   4.657 -59.448  1.00  0.67           C  
ATOM   7906  CG  ARG A 514       8.659   5.744 -60.195  1.00  0.67           C  
ATOM   7907  CD  ARG A 514       9.952   5.254 -60.762  1.00  0.67           C  
ATOM   7908  NE  ARG A 514      10.984   5.051 -59.759  1.00  0.67           N  
ATOM   7909  CZ  ARG A 514      12.151   4.416 -59.974  1.00  0.67           C  
ATOM   7910  NH1 ARG A 514      12.419   3.885 -61.149  1.00  0.67           N  
ATOM   7911  NH2 ARG A 514      13.023   4.341 -58.990  1.00  0.67           N  
ATOM   7912  H   ARG A 514       5.484   3.396 -58.665  1.00  0.67           H  
ATOM   7913  HA  ARG A 514       6.964   5.902 -57.963  1.00  0.67           H  
ATOM   7914 1HB  ARG A 514       8.507   4.194 -58.740  1.00  0.67           H  
ATOM   7915 2HB  ARG A 514       7.542   3.899 -60.169  1.00  0.67           H  
ATOM   7916 1HG  ARG A 514       8.066   6.143 -61.020  1.00  0.67           H  
ATOM   7917 2HG  ARG A 514       8.886   6.557 -59.493  1.00  0.67           H  
ATOM   7918 1HD  ARG A 514       9.784   4.307 -61.271  1.00  0.67           H  
ATOM   7919 2HD  ARG A 514      10.321   5.984 -61.479  1.00  0.67           H  
ATOM   7920  HE  ARG A 514      10.858   5.457 -58.820  1.00  0.67           H  
ATOM   7921 1HH1 ARG A 514      11.743   3.950 -61.896  1.00  0.67           H  
ATOM   7922 2HH1 ARG A 514      13.298   3.415 -61.302  1.00  0.67           H  
ATOM   7923 1HH2 ARG A 514      12.778   4.791 -58.097  1.00  0.67           H  
ATOM   7924 2HH2 ARG A 514      13.906   3.881 -59.118  1.00  0.67           H  
ATOM   7925  N   ILE A 515       5.930   7.349 -59.627  1.00  0.64           N  
ATOM   7926  CA  ILE A 515       5.305   8.343 -60.487  1.00  0.64           C  
ATOM   7927  C   ILE A 515       6.332   9.164 -61.262  1.00  0.64           C  
ATOM   7928  O   ILE A 515       7.242   9.734 -60.658  1.00  0.64           O  
ATOM   7929  CB  ILE A 515       4.501   9.319 -59.618  1.00  0.64           C  
ATOM   7930  CG1 ILE A 515       3.456   8.587 -58.813  1.00  0.64           C  
ATOM   7931  CG2 ILE A 515       3.904  10.408 -60.463  1.00  0.64           C  
ATOM   7932  CD1 ILE A 515       2.453   7.918 -59.666  1.00  0.64           C  
ATOM   7933  H   ILE A 515       6.490   7.692 -58.853  1.00  0.64           H  
ATOM   7934  HA  ILE A 515       4.650   7.839 -61.198  1.00  0.64           H  
ATOM   7935  HB  ILE A 515       5.171   9.759 -58.909  1.00  0.64           H  
ATOM   7936 1HG1 ILE A 515       3.949   7.838 -58.195  1.00  0.64           H  
ATOM   7937 2HG1 ILE A 515       2.945   9.294 -58.159  1.00  0.64           H  
ATOM   7938 1HG2 ILE A 515       3.383  11.081 -59.831  1.00  0.64           H  
ATOM   7939 2HG2 ILE A 515       4.688  10.944 -60.990  1.00  0.64           H  
ATOM   7940 3HG2 ILE A 515       3.218   9.979 -61.186  1.00  0.64           H  
ATOM   7941 1HD1 ILE A 515       1.731   7.402 -59.073  1.00  0.64           H  
ATOM   7942 2HD1 ILE A 515       1.958   8.662 -60.261  1.00  0.64           H  
ATOM   7943 3HD1 ILE A 515       2.954   7.210 -60.315  1.00  0.64           H  
ATOM   7944  N   SER A 516       6.200   9.254 -62.583  1.00  0.63           N  
ATOM   7945  CA  SER A 516       7.126  10.096 -63.325  1.00  0.63           C  
ATOM   7946  C   SER A 516       6.397  11.225 -64.056  1.00  0.63           C  
ATOM   7947  O   SER A 516       6.947  12.321 -64.223  1.00  0.63           O  
ATOM   7948  CB  SER A 516       7.922   9.241 -64.292  1.00  0.63           C  
ATOM   7949  OG  SER A 516       7.098   8.633 -65.262  1.00  0.63           O  
ATOM   7950  H   SER A 516       5.470   8.747 -63.083  1.00  0.63           H  
ATOM   7951  HA  SER A 516       7.823  10.559 -62.626  1.00  0.63           H  
ATOM   7952 1HB  SER A 516       8.678   9.851 -64.782  1.00  0.63           H  
ATOM   7953 2HB  SER A 516       8.442   8.470 -63.726  1.00  0.63           H  
ATOM   7954  HG  SER A 516       6.261   8.358 -64.815  1.00  0.63           H  
ATOM   7955  N   THR A 517       5.131  10.989 -64.413  1.00  0.62           N  
ATOM   7956  CA  THR A 517       4.368  11.979 -65.167  1.00  0.62           C  
ATOM   7957  C   THR A 517       3.141  12.465 -64.451  1.00  0.62           C  
ATOM   7958  O   THR A 517       2.664  11.865 -63.482  1.00  0.62           O  
ATOM   7959  CB  THR A 517       3.900  11.447 -66.535  1.00  0.62           C  
ATOM   7960  OG1 THR A 517       2.990  10.314 -66.336  1.00  0.62           O  
ATOM   7961  CG2 THR A 517       5.075  11.040 -67.380  1.00  0.62           C  
ATOM   7962  H   THR A 517       4.729  10.066 -64.245  1.00  0.62           H  
ATOM   7963  HA  THR A 517       5.001  12.845 -65.348  1.00  0.62           H  
ATOM   7964  HB  THR A 517       3.365  12.236 -67.058  1.00  0.62           H  
ATOM   7965  HG1 THR A 517       3.488   9.577 -65.929  1.00  0.62           H  
ATOM   7966 1HG2 THR A 517       4.720  10.687 -68.346  1.00  0.62           H  
ATOM   7967 2HG2 THR A 517       5.727  11.906 -67.525  1.00  0.62           H  
ATOM   7968 3HG2 THR A 517       5.627  10.246 -66.881  1.00  0.62           H  
ATOM   7969  N   VAL A 518       2.620  13.547 -64.984  1.00  0.63           N  
ATOM   7970  CA  VAL A 518       1.409  14.197 -64.543  1.00  0.63           C  
ATOM   7971  C   VAL A 518       0.216  13.270 -64.624  1.00  0.63           C  
ATOM   7972  O   VAL A 518      -0.566  13.180 -63.681  1.00  0.63           O  
ATOM   7973  CB  VAL A 518       1.251  15.419 -65.417  1.00  0.63           C  
ATOM   7974  CG1 VAL A 518      -0.091  16.072 -65.263  1.00  0.63           C  
ATOM   7975  CG2 VAL A 518       2.372  16.366 -65.054  1.00  0.63           C  
ATOM   7976  H   VAL A 518       3.127  13.961 -65.774  1.00  0.63           H  
ATOM   7977  HA  VAL A 518       1.541  14.513 -63.508  1.00  0.63           H  
ATOM   7978  HB  VAL A 518       1.364  15.118 -66.451  1.00  0.63           H  
ATOM   7979 1HG1 VAL A 518      -0.149  16.947 -65.916  1.00  0.63           H  
ATOM   7980 2HG1 VAL A 518      -0.875  15.366 -65.539  1.00  0.63           H  
ATOM   7981 3HG1 VAL A 518      -0.227  16.363 -64.272  1.00  0.63           H  
ATOM   7982 1HG2 VAL A 518       2.331  17.206 -65.697  1.00  0.63           H  
ATOM   7983 2HG2 VAL A 518       2.275  16.678 -64.020  1.00  0.63           H  
ATOM   7984 3HG2 VAL A 518       3.323  15.870 -65.189  1.00  0.63           H  
ATOM   7985  N   GLY A 519       0.103  12.536 -65.722  1.00  0.64           N  
ATOM   7986  CA  GLY A 519      -0.953  11.565 -65.894  1.00  0.64           C  
ATOM   7987  C   GLY A 519      -0.881  10.563 -64.760  1.00  0.64           C  
ATOM   7988  O   GLY A 519      -1.872  10.337 -64.066  1.00  0.64           O  
ATOM   7989  H   GLY A 519       0.759  12.651 -66.484  1.00  0.64           H  
ATOM   7990 1HA  GLY A 519      -1.921  12.065 -65.902  1.00  0.64           H  
ATOM   7991 2HA  GLY A 519      -0.827  11.058 -66.851  1.00  0.64           H  
ATOM   7992  N   GLU A 520       0.304   9.983 -64.534  1.00  0.67           N  
ATOM   7993  CA  GLU A 520       0.441   8.987 -63.474  1.00  0.67           C  
ATOM   7994  C   GLU A 520       0.123   9.568 -62.095  1.00  0.67           C  
ATOM   7995  O   GLU A 520      -0.515   8.905 -61.269  1.00  0.67           O  
ATOM   7996  CB  GLU A 520       1.864   8.437 -63.483  1.00  0.67           C  
ATOM   7997  CG  GLU A 520       2.191   7.563 -64.667  1.00  0.67           C  
ATOM   7998  CD  GLU A 520       3.666   7.281 -64.793  1.00  0.67           C  
ATOM   7999  OE1 GLU A 520       4.464   8.153 -64.436  1.00  0.67           O  
ATOM   8000  OE2 GLU A 520       4.010   6.216 -65.242  1.00  0.67           O  
ATOM   8001  H   GLU A 520       1.116  10.220 -65.119  1.00  0.67           H  
ATOM   8002  HA  GLU A 520      -0.259   8.176 -63.675  1.00  0.67           H  
ATOM   8003 1HB  GLU A 520       2.572   9.261 -63.474  1.00  0.67           H  
ATOM   8004 2HB  GLU A 520       2.033   7.851 -62.587  1.00  0.67           H  
ATOM   8005 1HG  GLU A 520       1.658   6.618 -64.561  1.00  0.67           H  
ATOM   8006 2HG  GLU A 520       1.833   8.048 -65.573  1.00  0.67           H  
ATOM   8007  N   LEU A 521       0.528  10.814 -61.853  1.00  0.70           N  
ATOM   8008  CA  LEU A 521       0.280  11.444 -60.569  1.00  0.70           C  
ATOM   8009  C   LEU A 521      -1.219  11.635 -60.375  1.00  0.70           C  
ATOM   8010  O   LEU A 521      -1.756  11.367 -59.296  1.00  0.70           O  
ATOM   8011  CB  LEU A 521       0.978  12.798 -60.486  1.00  0.70           C  
ATOM   8012  CG  LEU A 521       0.872  13.489 -59.152  1.00  0.70           C  
ATOM   8013  CD1 LEU A 521       1.525  12.597 -58.061  1.00  0.70           C  
ATOM   8014  CD2 LEU A 521       1.547  14.829 -59.227  1.00  0.70           C  
ATOM   8015  H   LEU A 521       1.066  11.314 -62.561  1.00  0.70           H  
ATOM   8016  HA  LEU A 521       0.656  10.795 -59.780  1.00  0.70           H  
ATOM   8017 1HB  LEU A 521       2.019  12.681 -60.744  1.00  0.70           H  
ATOM   8018 2HB  LEU A 521       0.527  13.456 -61.231  1.00  0.70           H  
ATOM   8019  HG  LEU A 521      -0.175  13.622 -58.911  1.00  0.70           H  
ATOM   8020 1HD1 LEU A 521       1.451  13.076 -57.100  1.00  0.70           H  
ATOM   8021 2HD1 LEU A 521       1.019  11.630 -58.023  1.00  0.70           H  
ATOM   8022 3HD1 LEU A 521       2.571  12.453 -58.291  1.00  0.70           H  
ATOM   8023 1HD2 LEU A 521       1.455  15.328 -58.284  1.00  0.70           H  
ATOM   8024 2HD2 LEU A 521       2.587  14.687 -59.466  1.00  0.70           H  
ATOM   8025 3HD2 LEU A 521       1.076  15.422 -59.988  1.00  0.70           H  
ATOM   8026  N   ASN A 522      -1.907  12.097 -61.426  1.00  0.75           N  
ATOM   8027  CA  ASN A 522      -3.341  12.309 -61.349  1.00  0.75           C  
ATOM   8028  C   ASN A 522      -4.045  10.971 -61.113  1.00  0.75           C  
ATOM   8029  O   ASN A 522      -4.972  10.873 -60.298  1.00  0.75           O  
ATOM   8030  CB  ASN A 522      -3.860  12.943 -62.630  1.00  0.75           C  
ATOM   8031  CG  ASN A 522      -3.448  14.393 -62.834  1.00  0.75           C  
ATOM   8032  OD1 ASN A 522      -2.998  15.119 -61.926  1.00  0.75           O  
ATOM   8033  ND2 ASN A 522      -3.639  14.837 -64.051  1.00  0.75           N  
ATOM   8034  H   ASN A 522      -1.419  12.312 -62.295  1.00  0.75           H  
ATOM   8035  HA  ASN A 522      -3.560  12.960 -60.503  1.00  0.75           H  
ATOM   8036 1HB  ASN A 522      -3.494  12.364 -63.480  1.00  0.75           H  
ATOM   8037 2HB  ASN A 522      -4.947  12.880 -62.644  1.00  0.75           H  
ATOM   8038 1HD2 ASN A 522      -3.435  15.789 -64.287  1.00  0.75           H  
ATOM   8039 2HD2 ASN A 522      -4.022  14.221 -64.739  1.00  0.75           H  
ATOM   8040  N   ASP A 523      -3.576   9.909 -61.790  1.00  0.80           N  
ATOM   8041  CA  ASP A 523      -4.174   8.594 -61.593  1.00  0.80           C  
ATOM   8042  C   ASP A 523      -3.998   8.160 -60.142  1.00  0.80           C  
ATOM   8043  O   ASP A 523      -4.913   7.612 -59.537  1.00  0.80           O  
ATOM   8044  CB  ASP A 523      -3.559   7.534 -62.526  1.00  0.80           C  
ATOM   8045  CG  ASP A 523      -3.973   7.641 -64.026  1.00  0.80           C  
ATOM   8046  OD1 ASP A 523      -4.905   8.350 -64.341  1.00  0.80           O  
ATOM   8047  OD2 ASP A 523      -3.355   6.972 -64.830  1.00  0.80           O  
ATOM   8048  H   ASP A 523      -2.820  10.028 -62.464  1.00  0.80           H  
ATOM   8049  HA  ASP A 523      -5.241   8.662 -61.804  1.00  0.80           H  
ATOM   8050 1HB  ASP A 523      -2.474   7.609 -62.470  1.00  0.80           H  
ATOM   8051 2HB  ASP A 523      -3.829   6.545 -62.165  1.00  0.80           H  
ATOM   8052  N   LEU A 524      -2.840   8.448 -59.549  1.00  0.86           N  
ATOM   8053  CA  LEU A 524      -2.624   8.105 -58.149  1.00  0.86           C  
ATOM   8054  C   LEU A 524      -3.609   8.847 -57.249  1.00  0.86           C  
ATOM   8055  O   LEU A 524      -4.363   8.232 -56.499  1.00  0.86           O  
ATOM   8056  CB  LEU A 524      -1.189   8.450 -57.727  1.00  0.86           C  
ATOM   8057  CG  LEU A 524      -0.764   7.998 -56.329  1.00  0.86           C  
ATOM   8058  CD1 LEU A 524       0.699   7.826 -56.296  1.00  0.86           C  
ATOM   8059  CD2 LEU A 524      -1.169   9.017 -55.288  1.00  0.86           C  
ATOM   8060  H   LEU A 524      -2.087   8.879 -60.087  1.00  0.86           H  
ATOM   8061  HA  LEU A 524      -2.782   7.035 -58.024  1.00  0.86           H  
ATOM   8062 1HB  LEU A 524      -0.508   8.014 -58.448  1.00  0.86           H  
ATOM   8063 2HB  LEU A 524      -1.067   9.529 -57.763  1.00  0.86           H  
ATOM   8064  HG  LEU A 524      -1.220   7.063 -56.119  1.00  0.86           H  
ATOM   8065 1HD1 LEU A 524       0.990   7.491 -55.319  1.00  0.86           H  
ATOM   8066 2HD1 LEU A 524       0.984   7.098 -57.016  1.00  0.86           H  
ATOM   8067 3HD1 LEU A 524       1.173   8.775 -56.521  1.00  0.86           H  
ATOM   8068 1HD2 LEU A 524      -0.854   8.681 -54.299  1.00  0.86           H  
ATOM   8069 2HD2 LEU A 524      -0.691   9.965 -55.516  1.00  0.86           H  
ATOM   8070 3HD2 LEU A 524      -2.244   9.137 -55.295  1.00  0.86           H  
ATOM   8071  N   PHE A 525      -3.655  10.174 -57.375  1.00  0.93           N  
ATOM   8072  CA  PHE A 525      -4.488  10.998 -56.501  1.00  0.93           C  
ATOM   8073  C   PHE A 525      -5.973  10.695 -56.596  1.00  0.93           C  
ATOM   8074  O   PHE A 525      -6.683  10.739 -55.589  1.00  0.93           O  
ATOM   8075  CB  PHE A 525      -4.263  12.477 -56.777  1.00  0.93           C  
ATOM   8076  CG  PHE A 525      -2.943  12.966 -56.261  1.00  0.93           C  
ATOM   8077  CD1 PHE A 525      -2.366  12.370 -55.153  1.00  0.93           C  
ATOM   8078  CD2 PHE A 525      -2.282  14.015 -56.866  1.00  0.93           C  
ATOM   8079  CE1 PHE A 525      -1.156  12.792 -54.680  1.00  0.93           C  
ATOM   8080  CE2 PHE A 525      -1.073  14.445 -56.384  1.00  0.93           C  
ATOM   8081  CZ  PHE A 525      -0.509  13.820 -55.301  1.00  0.93           C  
ATOM   8082  H   PHE A 525      -3.052  10.623 -58.066  1.00  0.93           H  
ATOM   8083  HA  PHE A 525      -4.180  10.800 -55.476  1.00  0.93           H  
ATOM   8084 1HB  PHE A 525      -4.296  12.652 -57.856  1.00  0.93           H  
ATOM   8085 2HB  PHE A 525      -5.055  13.066 -56.316  1.00  0.93           H  
ATOM   8086  HD1 PHE A 525      -2.878  11.544 -54.662  1.00  0.93           H  
ATOM   8087  HD2 PHE A 525      -2.727  14.496 -57.735  1.00  0.93           H  
ATOM   8088  HE1 PHE A 525      -0.711  12.304 -53.816  1.00  0.93           H  
ATOM   8089  HE2 PHE A 525      -0.552  15.269 -56.866  1.00  0.93           H  
ATOM   8090  HZ  PHE A 525       0.458  14.146 -54.936  1.00  0.93           H  
ATOM   8091  N   THR A 526      -6.452  10.395 -57.797  1.00  0.98           N  
ATOM   8092  CA  THR A 526      -7.864  10.128 -57.999  1.00  0.98           C  
ATOM   8093  C   THR A 526      -8.229   8.647 -57.810  1.00  0.98           C  
ATOM   8094  O   THR A 526      -9.398   8.270 -57.939  1.00  0.98           O  
ATOM   8095  CB  THR A 526      -8.300  10.634 -59.385  1.00  0.98           C  
ATOM   8096  OG1 THR A 526      -7.559   9.968 -60.405  1.00  0.98           O  
ATOM   8097  CG2 THR A 526      -8.033  12.127 -59.489  1.00  0.98           C  
ATOM   8098  H   THR A 526      -5.828  10.383 -58.606  1.00  0.98           H  
ATOM   8099  HA  THR A 526      -8.422  10.695 -57.257  1.00  0.98           H  
ATOM   8100  HB  THR A 526      -9.361  10.440 -59.529  1.00  0.98           H  
ATOM   8101  HG1 THR A 526      -6.600  10.174 -60.294  1.00  0.98           H  
ATOM   8102 1HG2 THR A 526      -8.339  12.485 -60.471  1.00  0.98           H  
ATOM   8103 2HG2 THR A 526      -8.596  12.650 -58.718  1.00  0.98           H  
ATOM   8104 3HG2 THR A 526      -6.967  12.312 -59.351  1.00  0.98           H  
ATOM   8105  N   ASN A 527      -7.238   7.802 -57.518  1.00  1.03           N  
ATOM   8106  CA  ASN A 527      -7.467   6.385 -57.291  1.00  1.03           C  
ATOM   8107  C   ASN A 527      -7.803   6.166 -55.842  1.00  1.03           C  
ATOM   8108  O   ASN A 527      -6.936   6.264 -54.976  1.00  1.03           O  
ATOM   8109  CB  ASN A 527      -6.276   5.536 -57.683  1.00  1.03           C  
ATOM   8110  CG  ASN A 527      -6.489   4.038 -57.488  1.00  1.03           C  
ATOM   8111  OD1 ASN A 527      -7.245   3.541 -56.627  1.00  1.03           O  
ATOM   8112  ND2 ASN A 527      -5.796   3.282 -58.306  1.00  1.03           N  
ATOM   8113  H   ASN A 527      -6.285   8.146 -57.407  1.00  1.03           H  
ATOM   8114  HA  ASN A 527      -8.325   6.067 -57.882  1.00  1.03           H  
ATOM   8115 1HB  ASN A 527      -6.086   5.684 -58.736  1.00  1.03           H  
ATOM   8116 2HB  ASN A 527      -5.400   5.873 -57.155  1.00  1.03           H  
ATOM   8117 1HD2 ASN A 527      -5.869   2.285 -58.250  1.00  1.03           H  
ATOM   8118 2HD2 ASN A 527      -5.196   3.705 -58.986  1.00  1.03           H  
ATOM   8119  N   LYS A 528      -9.057   5.831 -55.564  1.00  1.06           N  
ATOM   8120  CA  LYS A 528      -9.545   5.686 -54.194  1.00  1.06           C  
ATOM   8121  C   LYS A 528      -8.613   4.916 -53.266  1.00  1.06           C  
ATOM   8122  O   LYS A 528      -8.565   5.208 -52.075  1.00  1.06           O  
ATOM   8123  CB  LYS A 528     -10.904   4.999 -54.161  1.00  1.06           C  
ATOM   8124  CG  LYS A 528     -11.469   4.855 -52.748  1.00  1.06           C  
ATOM   8125  CD  LYS A 528     -12.850   4.218 -52.749  1.00  1.06           C  
ATOM   8126  CE  LYS A 528     -13.372   4.042 -51.328  1.00  1.06           C  
ATOM   8127  NZ  LYS A 528     -14.725   3.423 -51.307  1.00  1.06           N  
ATOM   8128  H   LYS A 528      -9.709   5.733 -56.332  1.00  1.06           H  
ATOM   8129  HA  LYS A 528      -9.660   6.687 -53.778  1.00  1.06           H  
ATOM   8130 1HB  LYS A 528     -11.617   5.560 -54.766  1.00  1.06           H  
ATOM   8131 2HB  LYS A 528     -10.817   3.999 -54.589  1.00  1.06           H  
ATOM   8132 1HG  LYS A 528     -10.793   4.232 -52.156  1.00  1.06           H  
ATOM   8133 2HG  LYS A 528     -11.530   5.837 -52.279  1.00  1.06           H  
ATOM   8134 1HD  LYS A 528     -13.544   4.849 -53.308  1.00  1.06           H  
ATOM   8135 2HD  LYS A 528     -12.800   3.243 -53.233  1.00  1.06           H  
ATOM   8136 1HE  LYS A 528     -12.683   3.406 -50.772  1.00  1.06           H  
ATOM   8137 2HE  LYS A 528     -13.422   5.017 -50.843  1.00  1.06           H  
ATOM   8138 1HZ  LYS A 528     -15.037   3.323 -50.351  1.00  1.06           H  
ATOM   8139 2HZ  LYS A 528     -15.372   4.013 -51.812  1.00  1.06           H  
ATOM   8140 3HZ  LYS A 528     -14.687   2.515 -51.745  1.00  1.06           H  
ATOM   8141  N   GLU A 529      -7.876   3.935 -53.774  1.00  1.08           N  
ATOM   8142  CA  GLU A 529      -7.035   3.120 -52.906  1.00  1.08           C  
ATOM   8143  C   GLU A 529      -5.966   3.970 -52.210  1.00  1.08           C  
ATOM   8144  O   GLU A 529      -5.604   3.708 -51.060  1.00  1.08           O  
ATOM   8145  CB  GLU A 529      -6.385   1.988 -53.696  1.00  1.08           C  
ATOM   8146  CG  GLU A 529      -7.369   0.919 -54.186  1.00  1.08           C  
ATOM   8147  CD  GLU A 529      -8.052   0.162 -53.067  1.00  1.08           C  
ATOM   8148  OE1 GLU A 529      -7.368  -0.344 -52.208  1.00  1.08           O  
ATOM   8149  OE2 GLU A 529      -9.260   0.090 -53.078  1.00  1.08           O  
ATOM   8150  H   GLU A 529      -7.879   3.767 -54.780  1.00  1.08           H  
ATOM   8151  HA  GLU A 529      -7.667   2.673 -52.142  1.00  1.08           H  
ATOM   8152 1HB  GLU A 529      -5.871   2.401 -54.565  1.00  1.08           H  
ATOM   8153 2HB  GLU A 529      -5.642   1.493 -53.087  1.00  1.08           H  
ATOM   8154 1HG  GLU A 529      -8.131   1.409 -54.793  1.00  1.08           H  
ATOM   8155 2HG  GLU A 529      -6.835   0.216 -54.822  1.00  1.08           H  
ATOM   8156  N   PHE A 530      -5.513   5.044 -52.855  1.00  1.08           N  
ATOM   8157  CA  PHE A 530      -4.468   5.891 -52.288  1.00  1.08           C  
ATOM   8158  C   PHE A 530      -5.038   6.912 -51.328  1.00  1.08           C  
ATOM   8159  O   PHE A 530      -4.331   7.806 -50.868  1.00  1.08           O  
ATOM   8160  CB  PHE A 530      -3.683   6.603 -53.376  1.00  1.08           C  
ATOM   8161  CG  PHE A 530      -2.745   5.719 -54.113  1.00  1.08           C  
ATOM   8162  CD1 PHE A 530      -3.168   5.025 -55.216  1.00  1.08           C  
ATOM   8163  CD2 PHE A 530      -1.416   5.604 -53.717  1.00  1.08           C  
ATOM   8164  CE1 PHE A 530      -2.299   4.222 -55.922  1.00  1.08           C  
ATOM   8165  CE2 PHE A 530      -0.536   4.803 -54.417  1.00  1.08           C  
ATOM   8166  CZ  PHE A 530      -0.978   4.109 -55.522  1.00  1.08           C  
ATOM   8167  H   PHE A 530      -5.905   5.288 -53.764  1.00  1.08           H  
ATOM   8168  HA  PHE A 530      -3.780   5.260 -51.737  1.00  1.08           H  
ATOM   8169 1HB  PHE A 530      -4.385   7.034 -54.102  1.00  1.08           H  
ATOM   8170 2HB  PHE A 530      -3.115   7.425 -52.945  1.00  1.08           H  
ATOM   8171  HD1 PHE A 530      -4.202   5.122 -55.519  1.00  1.08           H  
ATOM   8172  HD2 PHE A 530      -1.071   6.163 -52.847  1.00  1.08           H  
ATOM   8173  HE1 PHE A 530      -2.658   3.678 -56.795  1.00  1.08           H  
ATOM   8174  HE2 PHE A 530       0.504   4.722 -54.099  1.00  1.08           H  
ATOM   8175  HZ  PHE A 530      -0.290   3.476 -56.080  1.00  1.08           H  
ATOM   8176  N   ALA A 531      -6.333   6.805 -51.059  1.00  1.08           N  
ATOM   8177  CA  ALA A 531      -6.990   7.640 -50.091  1.00  1.08           C  
ATOM   8178  C   ALA A 531      -7.363   6.821 -48.847  1.00  1.08           C  
ATOM   8179  O   ALA A 531      -7.808   7.404 -47.852  1.00  1.08           O  
ATOM   8180  CB  ALA A 531      -8.226   8.269 -50.707  1.00  1.08           C  
ATOM   8181  H   ALA A 531      -6.901   6.092 -51.512  1.00  1.08           H  
ATOM   8182  HA  ALA A 531      -6.298   8.424 -49.787  1.00  1.08           H  
ATOM   8183 1HB  ALA A 531      -8.711   8.912 -49.977  1.00  1.08           H  
ATOM   8184 2HB  ALA A 531      -7.937   8.856 -51.579  1.00  1.08           H  
ATOM   8185 3HB  ALA A 531      -8.916   7.482 -51.011  1.00  1.08           H  
ATOM   8186  N   VAL A 532      -7.185   5.480 -48.921  1.00  1.06           N  
ATOM   8187  CA  VAL A 532      -7.587   4.546 -47.866  1.00  1.06           C  
ATOM   8188  C   VAL A 532      -6.601   4.555 -46.693  1.00  1.06           C  
ATOM   8189  O   VAL A 532      -5.409   4.324 -46.905  1.00  1.06           O  
ATOM   8190  CB  VAL A 532      -7.703   3.119 -48.445  1.00  1.06           C  
ATOM   8191  CG1 VAL A 532      -7.984   2.092 -47.365  1.00  1.06           C  
ATOM   8192  CG2 VAL A 532      -8.834   3.096 -49.445  1.00  1.06           C  
ATOM   8193  H   VAL A 532      -6.754   5.072 -49.750  1.00  1.06           H  
ATOM   8194  HA  VAL A 532      -8.581   4.843 -47.566  1.00  1.06           H  
ATOM   8195  HB  VAL A 532      -6.767   2.853 -48.935  1.00  1.06           H  
ATOM   8196 1HG1 VAL A 532      -8.057   1.105 -47.820  1.00  1.06           H  
ATOM   8197 2HG1 VAL A 532      -7.180   2.096 -46.665  1.00  1.06           H  
ATOM   8198 3HG1 VAL A 532      -8.914   2.315 -46.858  1.00  1.06           H  
ATOM   8199 1HG2 VAL A 532      -8.920   2.099 -49.885  1.00  1.06           H  
ATOM   8200 2HG2 VAL A 532      -9.767   3.358 -48.952  1.00  1.06           H  
ATOM   8201 3HG2 VAL A 532      -8.627   3.803 -50.210  1.00  1.06           H  
ATOM   8202  N   PRO A 533      -7.065   4.782 -45.448  1.00  1.02           N  
ATOM   8203  CA  PRO A 533      -6.292   4.897 -44.219  1.00  1.02           C  
ATOM   8204  C   PRO A 533      -5.826   3.603 -43.554  1.00  1.02           C  
ATOM   8205  O   PRO A 533      -5.236   3.630 -42.481  1.00  1.02           O  
ATOM   8206  CB  PRO A 533      -7.278   5.628 -43.310  1.00  1.02           C  
ATOM   8207  CG  PRO A 533      -8.616   5.117 -43.726  1.00  1.02           C  
ATOM   8208  CD  PRO A 533      -8.523   4.995 -45.222  1.00  1.02           C  
ATOM   8209  HA  PRO A 533      -5.421   5.529 -44.445  1.00  1.02           H  
ATOM   8210 1HB  PRO A 533      -7.061   5.389 -42.259  1.00  1.02           H  
ATOM   8211 2HB  PRO A 533      -7.178   6.715 -43.428  1.00  1.02           H  
ATOM   8212 1HG  PRO A 533      -8.810   4.140 -43.242  1.00  1.02           H  
ATOM   8213 2HG  PRO A 533      -9.406   5.806 -43.394  1.00  1.02           H  
ATOM   8214 1HD  PRO A 533      -9.122   4.133 -45.527  1.00  1.02           H  
ATOM   8215 2HD  PRO A 533      -8.854   5.942 -45.685  1.00  1.02           H  
ATOM   8216  N   ASP A 534      -6.095   2.467 -44.160  1.00  0.97           N  
ATOM   8217  CA  ASP A 534      -5.804   1.188 -43.522  1.00  0.97           C  
ATOM   8218  C   ASP A 534      -4.402   0.642 -43.822  1.00  0.97           C  
ATOM   8219  O   ASP A 534      -4.066  -0.471 -43.406  1.00  0.97           O  
ATOM   8220  CB  ASP A 534      -6.838   0.168 -43.979  1.00  0.97           C  
ATOM   8221  CG  ASP A 534      -8.258   0.494 -43.497  1.00  0.97           C  
ATOM   8222  OD1 ASP A 534      -8.406   1.163 -42.500  1.00  0.97           O  
ATOM   8223  OD2 ASP A 534      -9.180   0.074 -44.147  1.00  0.97           O  
ATOM   8224  H   ASP A 534      -6.539   2.475 -45.061  1.00  0.97           H  
ATOM   8225  HA  ASP A 534      -5.890   1.319 -42.443  1.00  0.97           H  
ATOM   8226 1HB  ASP A 534      -6.838   0.114 -45.067  1.00  0.97           H  
ATOM   8227 2HB  ASP A 534      -6.566  -0.814 -43.604  1.00  0.97           H  
ATOM   8228  N   ARG A 535      -3.607   1.396 -44.581  1.00  0.89           N  
ATOM   8229  CA  ARG A 535      -2.272   0.958 -45.012  1.00  0.89           C  
ATOM   8230  C   ARG A 535      -1.203   2.029 -44.836  1.00  0.89           C  
ATOM   8231  O   ARG A 535      -1.502   3.174 -44.459  1.00  0.89           O  
ATOM   8232  CB  ARG A 535      -2.286   0.547 -46.485  1.00  0.89           C  
ATOM   8233  CG  ARG A 535      -3.194  -0.636 -46.821  1.00  0.89           C  
ATOM   8234  CD  ARG A 535      -2.649  -1.889 -46.266  1.00  0.89           C  
ATOM   8235  NE  ARG A 535      -3.426  -3.052 -46.632  1.00  0.89           N  
ATOM   8236  CZ  ARG A 535      -4.455  -3.554 -45.914  1.00  0.89           C  
ATOM   8237  NH1 ARG A 535      -4.830  -2.997 -44.778  1.00  0.89           N  
ATOM   8238  NH2 ARG A 535      -5.096  -4.625 -46.358  1.00  0.89           N  
ATOM   8239  H   ARG A 535      -3.951   2.299 -44.877  1.00  0.89           H  
ATOM   8240  HA  ARG A 535      -1.983   0.092 -44.416  1.00  0.89           H  
ATOM   8241 1HB  ARG A 535      -2.597   1.391 -47.099  1.00  0.89           H  
ATOM   8242 2HB  ARG A 535      -1.275   0.274 -46.801  1.00  0.89           H  
ATOM   8243 1HG  ARG A 535      -4.195  -0.477 -46.434  1.00  0.89           H  
ATOM   8244 2HG  ARG A 535      -3.240  -0.744 -47.908  1.00  0.89           H  
ATOM   8245 1HD  ARG A 535      -1.639  -2.028 -46.641  1.00  0.89           H  
ATOM   8246 2HD  ARG A 535      -2.631  -1.818 -45.185  1.00  0.89           H  
ATOM   8247  HE  ARG A 535      -3.188  -3.517 -47.497  1.00  0.89           H  
ATOM   8248 1HH1 ARG A 535      -4.351  -2.162 -44.406  1.00  0.89           H  
ATOM   8249 2HH1 ARG A 535      -5.601  -3.390 -44.260  1.00  0.89           H  
ATOM   8250 1HH2 ARG A 535      -4.815  -5.057 -47.228  1.00  0.89           H  
ATOM   8251 2HH2 ARG A 535      -5.866  -5.010 -45.830  1.00  0.89           H  
ATOM   8252  N   ILE A 536       0.047   1.635 -45.084  1.00  0.81           N  
ATOM   8253  CA  ILE A 536       1.133   2.605 -45.141  1.00  0.81           C  
ATOM   8254  C   ILE A 536       1.631   2.622 -46.578  1.00  0.81           C  
ATOM   8255  O   ILE A 536       1.833   1.561 -47.171  1.00  0.81           O  
ATOM   8256  CB  ILE A 536       2.294   2.283 -44.208  1.00  0.81           C  
ATOM   8257  CG1 ILE A 536       1.811   2.204 -42.835  1.00  0.81           C  
ATOM   8258  CG2 ILE A 536       3.288   3.430 -44.316  1.00  0.81           C  
ATOM   8259  CD1 ILE A 536       2.799   1.663 -41.837  1.00  0.81           C  
ATOM   8260  H   ILE A 536       0.240   0.651 -45.289  1.00  0.81           H  
ATOM   8261  HA  ILE A 536       0.756   3.592 -44.894  1.00  0.81           H  
ATOM   8262  HB  ILE A 536       2.729   1.335 -44.455  1.00  0.81           H  
ATOM   8263 1HG1 ILE A 536       1.512   3.202 -42.526  1.00  0.81           H  
ATOM   8264 2HG1 ILE A 536       0.950   1.548 -42.828  1.00  0.81           H  
ATOM   8265 1HG2 ILE A 536       4.109   3.283 -43.628  1.00  0.81           H  
ATOM   8266 2HG2 ILE A 536       3.666   3.510 -45.328  1.00  0.81           H  
ATOM   8267 3HG2 ILE A 536       2.789   4.330 -44.068  1.00  0.81           H  
ATOM   8268 1HD1 ILE A 536       2.356   1.622 -40.860  1.00  0.81           H  
ATOM   8269 2HD1 ILE A 536       3.080   0.663 -42.123  1.00  0.81           H  
ATOM   8270 3HD1 ILE A 536       3.678   2.302 -41.804  1.00  0.81           H  
ATOM   8271  N   ARG A 537       1.741   3.797 -47.168  1.00  0.74           N  
ATOM   8272  CA  ARG A 537       2.171   3.831 -48.554  1.00  0.74           C  
ATOM   8273  C   ARG A 537       3.421   4.655 -48.777  1.00  0.74           C  
ATOM   8274  O   ARG A 537       3.613   5.684 -48.128  1.00  0.74           O  
ATOM   8275  CB  ARG A 537       1.056   4.393 -49.423  1.00  0.74           C  
ATOM   8276  CG  ARG A 537      -0.195   3.542 -49.466  1.00  0.74           C  
ATOM   8277  CD  ARG A 537      -1.205   4.101 -50.374  1.00  0.74           C  
ATOM   8278  NE  ARG A 537      -2.420   3.329 -50.366  1.00  0.74           N  
ATOM   8279  CZ  ARG A 537      -2.635   2.261 -51.146  1.00  0.74           C  
ATOM   8280  NH1 ARG A 537      -1.706   1.868 -51.963  1.00  0.74           N  
ATOM   8281  NH2 ARG A 537      -3.781   1.618 -51.070  1.00  0.74           N  
ATOM   8282  H   ARG A 537       1.542   4.648 -46.639  1.00  0.74           H  
ATOM   8283  HA  ARG A 537       2.378   2.815 -48.880  1.00  0.74           H  
ATOM   8284 1HB  ARG A 537       0.777   5.381 -49.062  1.00  0.74           H  
ATOM   8285 2HB  ARG A 537       1.417   4.504 -50.449  1.00  0.74           H  
ATOM   8286 1HG  ARG A 537       0.065   2.542 -49.809  1.00  0.74           H  
ATOM   8287 2HG  ARG A 537      -0.631   3.479 -48.466  1.00  0.74           H  
ATOM   8288 1HD  ARG A 537      -1.444   5.121 -50.104  1.00  0.74           H  
ATOM   8289 2HD  ARG A 537      -0.806   4.078 -51.380  1.00  0.74           H  
ATOM   8290  HE  ARG A 537      -3.168   3.614 -49.740  1.00  0.74           H  
ATOM   8291 1HH1 ARG A 537      -0.823   2.345 -51.993  1.00  0.74           H  
ATOM   8292 2HH1 ARG A 537      -1.844   1.032 -52.530  1.00  0.74           H  
ATOM   8293 1HH2 ARG A 537      -4.498   1.943 -50.423  1.00  0.74           H  
ATOM   8294 2HH2 ARG A 537      -3.972   0.816 -51.662  1.00  0.74           H  
ATOM   8295  N   MET A 538       4.245   4.216 -49.730  1.00  0.68           N  
ATOM   8296  CA  MET A 538       5.399   5.002 -50.153  1.00  0.68           C  
ATOM   8297  C   MET A 538       5.310   5.258 -51.650  1.00  0.68           C  
ATOM   8298  O   MET A 538       5.273   4.323 -52.459  1.00  0.68           O  
ATOM   8299  CB  MET A 538       6.718   4.307 -49.826  1.00  0.68           C  
ATOM   8300  CG  MET A 538       7.965   5.122 -50.215  1.00  0.68           C  
ATOM   8301  SD  MET A 538       9.529   4.225 -49.928  1.00  0.68           S  
ATOM   8302  CE  MET A 538       9.901   4.241 -48.188  1.00  0.68           C  
ATOM   8303  H   MET A 538       4.040   3.321 -50.181  1.00  0.68           H  
ATOM   8304  HA  MET A 538       5.377   5.968 -49.653  1.00  0.68           H  
ATOM   8305 1HB  MET A 538       6.765   4.131 -48.758  1.00  0.68           H  
ATOM   8306 2HB  MET A 538       6.765   3.356 -50.326  1.00  0.68           H  
ATOM   8307 1HG  MET A 538       7.908   5.401 -51.261  1.00  0.68           H  
ATOM   8308 2HG  MET A 538       7.983   6.045 -49.642  1.00  0.68           H  
ATOM   8309 1HE  MET A 538      10.802   3.675 -48.031  1.00  0.68           H  
ATOM   8310 2HE  MET A 538      10.061   5.249 -47.857  1.00  0.68           H  
ATOM   8311 3HE  MET A 538       9.089   3.788 -47.627  1.00  0.68           H  
ATOM   8312  N   VAL A 539       5.310   6.523 -51.998  1.00  0.64           N  
ATOM   8313  CA  VAL A 539       5.210   6.958 -53.367  1.00  0.64           C  
ATOM   8314  C   VAL A 539       6.463   7.721 -53.726  1.00  0.64           C  
ATOM   8315  O   VAL A 539       6.839   8.649 -53.013  1.00  0.64           O  
ATOM   8316  CB  VAL A 539       3.999   7.888 -53.541  1.00  0.64           C  
ATOM   8317  CG1 VAL A 539       3.916   8.363 -54.999  1.00  0.64           C  
ATOM   8318  CG2 VAL A 539       2.725   7.171 -53.080  1.00  0.64           C  
ATOM   8319  H   VAL A 539       5.351   7.225 -51.269  1.00  0.64           H  
ATOM   8320  HA  VAL A 539       5.105   6.092 -54.008  1.00  0.64           H  
ATOM   8321  HB  VAL A 539       4.146   8.768 -52.923  1.00  0.64           H  
ATOM   8322 1HG1 VAL A 539       3.083   9.045 -55.111  1.00  0.64           H  
ATOM   8323 2HG1 VAL A 539       4.833   8.874 -55.269  1.00  0.64           H  
ATOM   8324 3HG1 VAL A 539       3.780   7.499 -55.653  1.00  0.64           H  
ATOM   8325 1HG2 VAL A 539       1.874   7.842 -53.179  1.00  0.64           H  
ATOM   8326 2HG2 VAL A 539       2.567   6.285 -53.691  1.00  0.64           H  
ATOM   8327 3HG2 VAL A 539       2.830   6.881 -52.035  1.00  0.64           H  
ATOM   8328  N   GLU A 540       7.114   7.321 -54.799  1.00  0.62           N  
ATOM   8329  CA  GLU A 540       8.308   8.019 -55.234  1.00  0.62           C  
ATOM   8330  C   GLU A 540       7.950   8.827 -56.460  1.00  0.62           C  
ATOM   8331  O   GLU A 540       7.417   8.275 -57.423  1.00  0.62           O  
ATOM   8332  CB  GLU A 540       9.450   7.049 -55.536  1.00  0.62           C  
ATOM   8333  CG  GLU A 540      10.744   7.717 -55.949  1.00  0.62           C  
ATOM   8334  CD  GLU A 540      11.850   6.738 -56.268  1.00  0.62           C  
ATOM   8335  OE1 GLU A 540      11.671   5.964 -57.182  1.00  0.62           O  
ATOM   8336  OE2 GLU A 540      12.889   6.768 -55.634  1.00  0.62           O  
ATOM   8337  H   GLU A 540       6.739   6.536 -55.333  1.00  0.62           H  
ATOM   8338  HA  GLU A 540       8.630   8.707 -54.454  1.00  0.62           H  
ATOM   8339 1HB  GLU A 540       9.658   6.451 -54.651  1.00  0.62           H  
ATOM   8340 2HB  GLU A 540       9.151   6.372 -56.335  1.00  0.62           H  
ATOM   8341 1HG  GLU A 540      10.556   8.338 -56.826  1.00  0.62           H  
ATOM   8342 2HG  GLU A 540      11.065   8.378 -55.140  1.00  0.62           H  
ATOM   8343  N   ILE A 541       8.209  10.122 -56.413  1.00  0.62           N  
ATOM   8344  CA  ILE A 541       7.902  10.986 -57.537  1.00  0.62           C  
ATOM   8345  C   ILE A 541       9.206  11.459 -58.152  1.00  0.62           C  
ATOM   8346  O   ILE A 541      10.039  12.070 -57.476  1.00  0.62           O  
ATOM   8347  CB  ILE A 541       7.033  12.186 -57.110  1.00  0.62           C  
ATOM   8348  CG1 ILE A 541       5.717  11.673 -56.480  1.00  0.62           C  
ATOM   8349  CG2 ILE A 541       6.708  13.047 -58.333  1.00  0.62           C  
ATOM   8350  CD1 ILE A 541       4.893  12.731 -55.882  1.00  0.62           C  
ATOM   8351  H   ILE A 541       8.646  10.504 -55.577  1.00  0.62           H  
ATOM   8352  HA  ILE A 541       7.361  10.419 -58.287  1.00  0.62           H  
ATOM   8353  HB  ILE A 541       7.558  12.770 -56.382  1.00  0.62           H  
ATOM   8354 1HG1 ILE A 541       5.126  11.192 -57.238  1.00  0.62           H  
ATOM   8355 2HG1 ILE A 541       5.952  10.947 -55.705  1.00  0.62           H  
ATOM   8356 1HG2 ILE A 541       6.095  13.890 -58.030  1.00  0.62           H  
ATOM   8357 2HG2 ILE A 541       7.631  13.409 -58.778  1.00  0.62           H  
ATOM   8358 3HG2 ILE A 541       6.167  12.447 -59.069  1.00  0.62           H  
ATOM   8359 1HD1 ILE A 541       3.983  12.304 -55.476  1.00  0.62           H  
ATOM   8360 2HD1 ILE A 541       5.449  13.228 -55.090  1.00  0.62           H  
ATOM   8361 3HD1 ILE A 541       4.646  13.435 -56.656  1.00  0.62           H  
ATOM   8362  N   MET A 542       9.404  11.139 -59.420  1.00  0.63           N  
ATOM   8363  CA  MET A 542      10.653  11.497 -60.068  1.00  0.63           C  
ATOM   8364  C   MET A 542      10.537  12.898 -60.649  1.00  0.63           C  
ATOM   8365  O   MET A 542       9.627  13.171 -61.433  1.00  0.63           O  
ATOM   8366  CB  MET A 542      10.965  10.504 -61.177  1.00  0.63           C  
ATOM   8367  CG  MET A 542      10.969   9.028 -60.761  1.00  0.63           C  
ATOM   8368  SD  MET A 542      12.149   8.623 -59.485  1.00  0.63           S  
ATOM   8369  CE  MET A 542      13.698   8.919 -60.311  1.00  0.63           C  
ATOM   8370  H   MET A 542       8.677  10.635 -59.927  1.00  0.63           H  
ATOM   8371  HA  MET A 542      11.459  11.500 -59.334  1.00  0.63           H  
ATOM   8372 1HB  MET A 542      10.238  10.620 -61.977  1.00  0.63           H  
ATOM   8373 2HB  MET A 542      11.946  10.735 -61.593  1.00  0.63           H  
ATOM   8374 1HG  MET A 542       9.970   8.771 -60.397  1.00  0.63           H  
ATOM   8375 2HG  MET A 542      11.180   8.409 -61.631  1.00  0.63           H  
ATOM   8376 1HE  MET A 542      14.522   8.700 -59.633  1.00  0.63           H  
ATOM   8377 2HE  MET A 542      13.769   8.279 -61.187  1.00  0.63           H  
ATOM   8378 3HE  MET A 542      13.753   9.968 -60.616  1.00  0.63           H  
ATOM   8379  N   LEU A 543      11.442  13.779 -60.253  1.00  0.65           N  
ATOM   8380  CA  LEU A 543      11.416  15.165 -60.716  1.00  0.65           C  
ATOM   8381  C   LEU A 543      12.770  15.472 -61.387  1.00  0.65           C  
ATOM   8382  O   LEU A 543      13.741  14.772 -61.119  1.00  0.65           O  
ATOM   8383  CB  LEU A 543      11.163  16.111 -59.528  1.00  0.65           C  
ATOM   8384  CG  LEU A 543       9.880  15.853 -58.652  1.00  0.65           C  
ATOM   8385  CD1 LEU A 543       9.896  16.773 -57.457  1.00  0.65           C  
ATOM   8386  CD2 LEU A 543       8.650  16.104 -59.450  1.00  0.65           C  
ATOM   8387  H   LEU A 543      12.174  13.477 -59.603  1.00  0.65           H  
ATOM   8388  HA  LEU A 543      10.599  15.272 -61.421  1.00  0.65           H  
ATOM   8389 1HB  LEU A 543      12.017  16.068 -58.893  1.00  0.65           H  
ATOM   8390 2HB  LEU A 543      11.087  17.128 -59.908  1.00  0.65           H  
ATOM   8391  HG  LEU A 543       9.884  14.821 -58.296  1.00  0.65           H  
ATOM   8392 1HD1 LEU A 543       9.014  16.595 -56.849  1.00  0.65           H  
ATOM   8393 2HD1 LEU A 543      10.788  16.593 -56.870  1.00  0.65           H  
ATOM   8394 3HD1 LEU A 543       9.891  17.807 -57.801  1.00  0.65           H  
ATOM   8395 1HD2 LEU A 543       7.773  15.928 -58.832  1.00  0.65           H  
ATOM   8396 2HD2 LEU A 543       8.650  17.140 -59.792  1.00  0.65           H  
ATOM   8397 3HD2 LEU A 543       8.633  15.436 -60.309  1.00  0.65           H  
ATOM   8398  N   PRO A 544      12.875  16.455 -62.295  1.00  0.68           N  
ATOM   8399  CA  PRO A 544      14.142  16.928 -62.843  1.00  0.68           C  
ATOM   8400  C   PRO A 544      15.011  17.412 -61.679  1.00  0.68           C  
ATOM   8401  O   PRO A 544      14.495  17.904 -60.676  1.00  0.68           O  
ATOM   8402  CB  PRO A 544      13.716  18.048 -63.797  1.00  0.68           C  
ATOM   8403  CG  PRO A 544      12.271  17.704 -64.168  1.00  0.68           C  
ATOM   8404  CD  PRO A 544      11.677  17.049 -62.923  1.00  0.68           C  
ATOM   8405  HA  PRO A 544      14.635  16.108 -63.385  1.00  0.68           H  
ATOM   8406 1HB  PRO A 544      13.833  19.021 -63.322  1.00  0.68           H  
ATOM   8407 2HB  PRO A 544      14.378  18.053 -64.675  1.00  0.68           H  
ATOM   8408 1HG  PRO A 544      11.724  18.621 -64.443  1.00  0.68           H  
ATOM   8409 2HG  PRO A 544      12.247  17.045 -65.047  1.00  0.68           H  
ATOM   8410 1HD  PRO A 544      11.198  17.789 -62.267  1.00  0.68           H  
ATOM   8411 2HD  PRO A 544      10.969  16.282 -63.261  1.00  0.68           H  
ATOM   8412  N   VAL A 545      16.326  17.319 -61.826  1.00  0.70           N  
ATOM   8413  CA  VAL A 545      17.249  17.613 -60.726  1.00  0.70           C  
ATOM   8414  C   VAL A 545      17.101  18.992 -60.082  1.00  0.70           C  
ATOM   8415  O   VAL A 545      17.157  19.127 -58.853  1.00  0.70           O  
ATOM   8416  CB  VAL A 545      18.693  17.489 -61.241  1.00  0.70           C  
ATOM   8417  CG1 VAL A 545      19.656  17.953 -60.182  1.00  0.70           C  
ATOM   8418  CG2 VAL A 545      18.959  16.078 -61.633  1.00  0.70           C  
ATOM   8419  H   VAL A 545      16.701  16.961 -62.692  1.00  0.70           H  
ATOM   8420  HA  VAL A 545      17.085  16.863 -59.961  1.00  0.70           H  
ATOM   8421  HB  VAL A 545      18.822  18.138 -62.103  1.00  0.70           H  
ATOM   8422 1HG1 VAL A 545      20.676  17.880 -60.555  1.00  0.70           H  
ATOM   8423 2HG1 VAL A 545      19.441  18.971 -59.924  1.00  0.70           H  
ATOM   8424 3HG1 VAL A 545      19.542  17.319 -59.297  1.00  0.70           H  
ATOM   8425 1HG2 VAL A 545      19.977  15.982 -62.006  1.00  0.70           H  
ATOM   8426 2HG2 VAL A 545      18.832  15.464 -60.772  1.00  0.70           H  
ATOM   8427 3HG2 VAL A 545      18.257  15.772 -62.408  1.00  0.70           H  
ATOM   8428  N   MET A 546      16.951  20.024 -60.901  1.00  0.74           N  
ATOM   8429  CA  MET A 546      16.820  21.365 -60.361  1.00  0.74           C  
ATOM   8430  C   MET A 546      15.376  21.830 -60.233  1.00  0.74           C  
ATOM   8431  O   MET A 546      15.114  23.025 -60.093  1.00  0.74           O  
ATOM   8432  CB  MET A 546      17.619  22.368 -61.165  1.00  0.74           C  
ATOM   8433  CG  MET A 546      19.083  22.083 -61.212  1.00  0.74           C  
ATOM   8434  SD  MET A 546      19.710  21.837 -59.581  1.00  0.74           S  
ATOM   8435  CE  MET A 546      19.360  23.345 -58.803  1.00  0.74           C  
ATOM   8436  H   MET A 546      16.912  19.872 -61.897  1.00  0.74           H  
ATOM   8437  HA  MET A 546      17.236  21.360 -59.357  1.00  0.74           H  
ATOM   8438 1HB  MET A 546      17.245  22.398 -62.186  1.00  0.74           H  
ATOM   8439 2HB  MET A 546      17.488  23.363 -60.737  1.00  0.74           H  
ATOM   8440 1HG  MET A 546      19.278  21.187 -61.799  1.00  0.74           H  
ATOM   8441 2HG  MET A 546      19.619  22.921 -61.671  1.00  0.74           H  
ATOM   8442 1HE  MET A 546      19.695  23.304 -57.789  1.00  0.74           H  
ATOM   8443 2HE  MET A 546      19.839  24.152 -59.302  1.00  0.74           H  
ATOM   8444 3HE  MET A 546      18.285  23.500 -58.821  1.00  0.74           H  
ATOM   8445  N   ASP A 547      14.426  20.909 -60.330  1.00  0.77           N  
ATOM   8446  CA  ASP A 547      13.027  21.290 -60.260  1.00  0.77           C  
ATOM   8447  C   ASP A 547      12.633  21.684 -58.846  1.00  0.77           C  
ATOM   8448  O   ASP A 547      12.687  20.881 -57.912  1.00  0.77           O  
ATOM   8449  CB  ASP A 547      12.152  20.163 -60.788  1.00  0.77           C  
ATOM   8450  CG  ASP A 547      10.685  20.487 -60.922  1.00  0.77           C  
ATOM   8451  OD1 ASP A 547      10.113  21.063 -60.037  1.00  0.77           O  
ATOM   8452  OD2 ASP A 547      10.142  20.198 -61.960  1.00  0.77           O  
ATOM   8453  H   ASP A 547      14.657  19.921 -60.431  1.00  0.77           H  
ATOM   8454  HA  ASP A 547      12.878  22.156 -60.903  1.00  0.77           H  
ATOM   8455 1HB  ASP A 547      12.515  19.867 -61.749  1.00  0.77           H  
ATOM   8456 2HB  ASP A 547      12.260  19.298 -60.130  1.00  0.77           H  
ATOM   8457  N   ALA A 548      12.257  22.944 -58.690  1.00  0.81           N  
ATOM   8458  CA  ALA A 548      11.901  23.472 -57.393  1.00  0.81           C  
ATOM   8459  C   ALA A 548      10.910  24.627 -57.553  1.00  0.81           C  
ATOM   8460  O   ALA A 548      10.895  25.262 -58.605  1.00  0.81           O  
ATOM   8461  CB  ALA A 548      13.136  23.953 -56.681  1.00  0.81           C  
ATOM   8462  H   ALA A 548      12.232  23.543 -59.502  1.00  0.81           H  
ATOM   8463  HA  ALA A 548      11.446  22.665 -56.837  1.00  0.81           H  
ATOM   8464 1HB  ALA A 548      12.832  24.320 -55.738  1.00  0.81           H  
ATOM   8465 2HB  ALA A 548      13.830  23.139 -56.556  1.00  0.81           H  
ATOM   8466 3HB  ALA A 548      13.606  24.749 -57.251  1.00  0.81           H  
ATOM   8467  N   PRO A 549      10.076  24.947 -56.544  1.00  0.84           N  
ATOM   8468  CA  PRO A 549       9.156  26.048 -56.578  1.00  0.84           C  
ATOM   8469  C   PRO A 549       9.955  27.303 -56.742  1.00  0.84           C  
ATOM   8470  O   PRO A 549      11.041  27.426 -56.161  1.00  0.84           O  
ATOM   8471  CB  PRO A 549       8.468  25.984 -55.211  1.00  0.84           C  
ATOM   8472  CG  PRO A 549       8.685  24.583 -54.750  1.00  0.84           C  
ATOM   8473  CD  PRO A 549      10.052  24.232 -55.277  1.00  0.84           C  
ATOM   8474  HA  PRO A 549       8.461  25.926 -57.405  1.00  0.84           H  
ATOM   8475 1HB  PRO A 549       8.898  26.733 -54.532  1.00  0.84           H  
ATOM   8476 2HB  PRO A 549       7.398  26.235 -55.322  1.00  0.84           H  
ATOM   8477 1HG  PRO A 549       8.652  24.540 -53.657  1.00  0.84           H  
ATOM   8478 2HG  PRO A 549       7.881  23.942 -55.127  1.00  0.84           H  
ATOM   8479 1HD  PRO A 549      10.817  24.627 -54.602  1.00  0.84           H  
ATOM   8480 2HD  PRO A 549      10.113  23.207 -55.382  1.00  0.84           H  
ATOM   8481  N   ALA A 550       9.375  28.283 -57.409  1.00  0.88           N  
ATOM   8482  CA  ALA A 550      10.070  29.550 -57.586  1.00  0.88           C  
ATOM   8483  C   ALA A 550      10.494  30.152 -56.248  1.00  0.88           C  
ATOM   8484  O   ALA A 550      11.547  30.782 -56.156  1.00  0.88           O  
ATOM   8485  CB  ALA A 550       9.175  30.523 -58.316  1.00  0.88           C  
ATOM   8486  H   ALA A 550       8.472  28.116 -57.877  1.00  0.88           H  
ATOM   8487  HA  ALA A 550      10.966  29.363 -58.177  1.00  0.88           H  
ATOM   8488 1HB  ALA A 550       9.703  31.460 -58.472  1.00  0.88           H  
ATOM   8489 2HB  ALA A 550       8.891  30.095 -59.280  1.00  0.88           H  
ATOM   8490 3HB  ALA A 550       8.280  30.704 -57.722  1.00  0.88           H  
ATOM   8491  N   ASN A 551       9.690  29.945 -55.207  1.00  0.91           N  
ATOM   8492  CA  ASN A 551       9.995  30.488 -53.889  1.00  0.91           C  
ATOM   8493  C   ASN A 551      11.287  29.885 -53.313  1.00  0.91           C  
ATOM   8494  O   ASN A 551      12.013  30.554 -52.575  1.00  0.91           O  
ATOM   8495  CB  ASN A 551       8.813  30.272 -52.985  1.00  0.91           C  
ATOM   8496  CG  ASN A 551       7.677  31.164 -53.393  1.00  0.91           C  
ATOM   8497  OD1 ASN A 551       7.883  32.190 -54.056  1.00  0.91           O  
ATOM   8498  ND2 ASN A 551       6.484  30.791 -53.029  1.00  0.91           N  
ATOM   8499  H   ASN A 551       8.848  29.406 -55.344  1.00  0.91           H  
ATOM   8500  HA  ASN A 551      10.158  31.561 -53.990  1.00  0.91           H  
ATOM   8501 1HB  ASN A 551       8.492  29.229 -53.028  1.00  0.91           H  
ATOM   8502 2HB  ASN A 551       9.089  30.497 -51.952  1.00  0.91           H  
ATOM   8503 1HD2 ASN A 551       5.694  31.350 -53.273  1.00  0.91           H  
ATOM   8504 2HD2 ASN A 551       6.364  29.954 -52.499  1.00  0.91           H  
ATOM   8505  N   LEU A 552      11.573  28.614 -53.624  1.00  0.94           N  
ATOM   8506  CA  LEU A 552      12.820  28.014 -53.168  1.00  0.94           C  
ATOM   8507  C   LEU A 552      13.968  28.630 -53.875  1.00  0.94           C  
ATOM   8508  O   LEU A 552      14.999  28.931 -53.280  1.00  0.94           O  
ATOM   8509  CB  LEU A 552      12.951  26.529 -53.410  1.00  0.94           C  
ATOM   8510  CG  LEU A 552      14.363  26.071 -53.035  1.00  0.94           C  
ATOM   8511  CD1 LEU A 552      14.614  26.371 -51.608  1.00  0.94           C  
ATOM   8512  CD2 LEU A 552      14.551  24.617 -53.353  1.00  0.94           C  
ATOM   8513  H   LEU A 552      10.981  28.094 -54.263  1.00  0.94           H  
ATOM   8514  HA  LEU A 552      12.925  28.203 -52.101  1.00  0.94           H  
ATOM   8515 1HB  LEU A 552      12.228  25.992 -52.799  1.00  0.94           H  
ATOM   8516 2HB  LEU A 552      12.773  26.318 -54.462  1.00  0.94           H  
ATOM   8517  HG  LEU A 552      15.070  26.657 -53.607  1.00  0.94           H  
ATOM   8518 1HD1 LEU A 552      15.626  26.108 -51.343  1.00  0.94           H  
ATOM   8519 2HD1 LEU A 552      14.473  27.432 -51.421  1.00  0.94           H  
ATOM   8520 3HD1 LEU A 552      13.930  25.805 -51.027  1.00  0.94           H  
ATOM   8521 1HD2 LEU A 552      15.544  24.317 -53.133  1.00  0.94           H  
ATOM   8522 2HD2 LEU A 552      13.860  24.029 -52.788  1.00  0.94           H  
ATOM   8523 3HD2 LEU A 552      14.400  24.462 -54.372  1.00  0.94           H  
ATOM   8524  N   VAL A 553      13.804  28.762 -55.177  1.00  0.96           N  
ATOM   8525  CA  VAL A 553      14.870  29.266 -55.997  1.00  0.96           C  
ATOM   8526  C   VAL A 553      15.212  30.673 -55.531  1.00  0.96           C  
ATOM   8527  O   VAL A 553      16.388  31.013 -55.367  1.00  0.96           O  
ATOM   8528  CB  VAL A 553      14.435  29.243 -57.462  1.00  0.96           C  
ATOM   8529  CG1 VAL A 553      15.474  29.929 -58.301  1.00  0.96           C  
ATOM   8530  CG2 VAL A 553      14.186  27.785 -57.883  1.00  0.96           C  
ATOM   8531  H   VAL A 553      12.910  28.488 -55.594  1.00  0.96           H  
ATOM   8532  HA  VAL A 553      15.743  28.641 -55.881  1.00  0.96           H  
ATOM   8533  HB  VAL A 553      13.511  29.807 -57.571  1.00  0.96           H  
ATOM   8534 1HG1 VAL A 553      15.156  29.929 -59.340  1.00  0.96           H  
ATOM   8535 2HG1 VAL A 553      15.592  30.954 -57.951  1.00  0.96           H  
ATOM   8536 3HG1 VAL A 553      16.421  29.398 -58.208  1.00  0.96           H  
ATOM   8537 1HG2 VAL A 553      13.857  27.751 -58.920  1.00  0.96           H  
ATOM   8538 2HG2 VAL A 553      15.096  27.210 -57.776  1.00  0.96           H  
ATOM   8539 3HG2 VAL A 553      13.409  27.354 -57.246  1.00  0.96           H  
ATOM   8540  N   ALA A 554      14.189  31.486 -55.265  1.00  0.99           N  
ATOM   8541  CA  ALA A 554      14.439  32.820 -54.755  1.00  0.99           C  
ATOM   8542  C   ALA A 554      15.193  32.763 -53.426  1.00  0.99           C  
ATOM   8543  O   ALA A 554      16.179  33.478 -53.248  1.00  0.99           O  
ATOM   8544  CB  ALA A 554      13.125  33.555 -54.570  1.00  0.99           C  
ATOM   8545  H   ALA A 554      13.232  31.176 -55.433  1.00  0.99           H  
ATOM   8546  HA  ALA A 554      15.060  33.352 -55.476  1.00  0.99           H  
ATOM   8547 1HB  ALA A 554      13.315  34.561 -54.201  1.00  0.99           H  
ATOM   8548 2HB  ALA A 554      12.600  33.606 -55.523  1.00  0.99           H  
ATOM   8549 3HB  ALA A 554      12.511  33.014 -53.853  1.00  0.99           H  
ATOM   8550  N   GLN A 555      14.792  31.857 -52.524  1.00  1.04           N  
ATOM   8551  CA  GLN A 555      15.475  31.742 -51.239  1.00  1.04           C  
ATOM   8552  C   GLN A 555      16.924  31.346 -51.406  1.00  1.04           C  
ATOM   8553  O   GLN A 555      17.821  31.885 -50.746  1.00  1.04           O  
ATOM   8554  CB  GLN A 555      14.775  30.710 -50.354  1.00  1.04           C  
ATOM   8555  CG  GLN A 555      15.365  30.581 -48.962  1.00  1.04           C  
ATOM   8556  CD  GLN A 555      16.493  29.564 -48.914  1.00  1.04           C  
ATOM   8557  OE1 GLN A 555      16.473  28.533 -49.590  1.00  1.04           O  
ATOM   8558  NE2 GLN A 555      17.495  29.855 -48.101  1.00  1.04           N  
ATOM   8559  H   GLN A 555      13.974  31.273 -52.701  1.00  1.04           H  
ATOM   8560  HA  GLN A 555      15.445  32.712 -50.745  1.00  1.04           H  
ATOM   8561 1HB  GLN A 555      13.729  30.935 -50.297  1.00  1.04           H  
ATOM   8562 2HB  GLN A 555      14.850  29.736 -50.824  1.00  1.04           H  
ATOM   8563 1HG  GLN A 555      15.773  31.550 -48.672  1.00  1.04           H  
ATOM   8564 2HG  GLN A 555      14.608  30.285 -48.262  1.00  1.04           H  
ATOM   8565 1HE2 GLN A 555      18.276  29.233 -48.010  1.00  1.04           H  
ATOM   8566 2HE2 GLN A 555      17.478  30.701 -47.558  1.00  1.04           H  
ATOM   8567  N   ALA A 556      17.161  30.391 -52.290  1.00  1.10           N  
ATOM   8568  CA  ALA A 556      18.493  29.894 -52.520  1.00  1.10           C  
ATOM   8569  C   ALA A 556      19.406  30.993 -53.032  1.00  1.10           C  
ATOM   8570  O   ALA A 556      20.550  31.122 -52.586  1.00  1.10           O  
ATOM   8571  CB  ALA A 556      18.429  28.767 -53.502  1.00  1.10           C  
ATOM   8572  H   ALA A 556      16.382  29.981 -52.799  1.00  1.10           H  
ATOM   8573  HA  ALA A 556      18.888  29.530 -51.574  1.00  1.10           H  
ATOM   8574 1HB  ALA A 556      19.422  28.384 -53.659  1.00  1.10           H  
ATOM   8575 2HB  ALA A 556      17.782  27.980 -53.110  1.00  1.10           H  
ATOM   8576 3HB  ALA A 556      18.023  29.135 -54.441  1.00  1.10           H  
ATOM   8577  N   LYS A 557      18.881  31.835 -53.924  1.00  1.18           N  
ATOM   8578  CA  LYS A 557      19.670  32.931 -54.455  1.00  1.18           C  
ATOM   8579  C   LYS A 557      19.963  33.950 -53.362  1.00  1.18           C  
ATOM   8580  O   LYS A 557      21.084  34.457 -53.265  1.00  1.18           O  
ATOM   8581  CB  LYS A 557      18.962  33.560 -55.653  1.00  1.18           C  
ATOM   8582  CG  LYS A 557      18.967  32.667 -56.903  1.00  1.18           C  
ATOM   8583  CD  LYS A 557      18.223  33.308 -58.063  1.00  1.18           C  
ATOM   8584  CE  LYS A 557      18.284  32.430 -59.307  1.00  1.18           C  
ATOM   8585  NZ  LYS A 557      17.517  33.017 -60.441  1.00  1.18           N  
ATOM   8586  H   LYS A 557      17.928  31.686 -54.269  1.00  1.18           H  
ATOM   8587  HA  LYS A 557      20.621  32.530 -54.802  1.00  1.18           H  
ATOM   8588 1HB  LYS A 557      17.918  33.756 -55.389  1.00  1.18           H  
ATOM   8589 2HB  LYS A 557      19.427  34.512 -55.900  1.00  1.18           H  
ATOM   8590 1HG  LYS A 557      19.997  32.471 -57.202  1.00  1.18           H  
ATOM   8591 2HG  LYS A 557      18.495  31.714 -56.662  1.00  1.18           H  
ATOM   8592 1HD  LYS A 557      17.178  33.450 -57.779  1.00  1.18           H  
ATOM   8593 2HD  LYS A 557      18.659  34.281 -58.287  1.00  1.18           H  
ATOM   8594 1HE  LYS A 557      19.324  32.315 -59.607  1.00  1.18           H  
ATOM   8595 2HE  LYS A 557      17.877  31.452 -59.071  1.00  1.18           H  
ATOM   8596 1HZ  LYS A 557      17.584  32.407 -61.244  1.00  1.18           H  
ATOM   8597 2HZ  LYS A 557      16.548  33.118 -60.175  1.00  1.18           H  
ATOM   8598 3HZ  LYS A 557      17.898  33.923 -60.674  1.00  1.18           H  
ATOM   8599  N   GLN A 558      18.979  34.205 -52.495  1.00  1.29           N  
ATOM   8600  CA  GLN A 558      19.169  35.141 -51.395  1.00  1.29           C  
ATOM   8601  C   GLN A 558      20.231  34.625 -50.435  1.00  1.29           C  
ATOM   8602  O   GLN A 558      21.010  35.405 -49.882  1.00  1.29           O  
ATOM   8603  CB  GLN A 558      17.857  35.365 -50.645  1.00  1.29           C  
ATOM   8604  CG  GLN A 558      16.831  36.123 -51.434  1.00  1.29           C  
ATOM   8605  CD  GLN A 558      15.511  36.237 -50.722  1.00  1.29           C  
ATOM   8606  OE1 GLN A 558      15.194  35.492 -49.783  1.00  1.29           O  
ATOM   8607  NE2 GLN A 558      14.719  37.190 -51.185  1.00  1.29           N  
ATOM   8608  H   GLN A 558      18.065  33.767 -52.627  1.00  1.29           H  
ATOM   8609  HA  GLN A 558      19.509  36.092 -51.803  1.00  1.29           H  
ATOM   8610 1HB  GLN A 558      17.428  34.405 -50.374  1.00  1.29           H  
ATOM   8611 2HB  GLN A 558      18.051  35.910 -49.721  1.00  1.29           H  
ATOM   8612 1HG  GLN A 558      17.207  37.130 -51.597  1.00  1.29           H  
ATOM   8613 2HG  GLN A 558      16.675  35.642 -52.384  1.00  1.29           H  
ATOM   8614 1HE2 GLN A 558      13.816  37.358 -50.774  1.00  1.29           H  
ATOM   8615 2HE2 GLN A 558      15.020  37.759 -51.946  1.00  1.29           H  
ATOM   8616  N   SER A 559      20.260  33.303 -50.227  1.00  1.43           N  
ATOM   8617  CA  SER A 559      21.244  32.685 -49.350  1.00  1.43           C  
ATOM   8618  C   SER A 559      22.639  32.798 -49.956  1.00  1.43           C  
ATOM   8619  O   SER A 559      23.609  33.099 -49.266  1.00  1.43           O  
ATOM   8620  CB  SER A 559      20.894  31.230 -49.131  1.00  1.43           C  
ATOM   8621  OG  SER A 559      19.681  31.117 -48.454  1.00  1.43           O  
ATOM   8622  H   SER A 559      19.559  32.716 -50.679  1.00  1.43           H  
ATOM   8623  HA  SER A 559      21.236  33.205 -48.393  1.00  1.43           H  
ATOM   8624 1HB  SER A 559      20.825  30.723 -50.086  1.00  1.43           H  
ATOM   8625 2HB  SER A 559      21.684  30.746 -48.561  1.00  1.43           H  
ATOM   8626  HG  SER A 559      19.013  31.461 -49.085  1.00  1.43           H  
ATOM   8627  N   ALA A 560      22.745  32.556 -51.256  1.00  1.62           N  
ATOM   8628  CA  ALA A 560      24.019  32.662 -51.952  1.00  1.62           C  
ATOM   8629  C   ALA A 560      24.571  34.098 -51.946  1.00  1.62           C  
ATOM   8630  O   ALA A 560      25.780  34.320 -51.803  1.00  1.62           O  
ATOM   8631  CB  ALA A 560      23.845  32.188 -53.382  1.00  1.62           C  
ATOM   8632  H   ALA A 560      21.917  32.274 -51.782  1.00  1.62           H  
ATOM   8633  HA  ALA A 560      24.736  32.019 -51.445  1.00  1.62           H  
ATOM   8634 1HB  ALA A 560      24.798  32.231 -53.904  1.00  1.62           H  
ATOM   8635 2HB  ALA A 560      23.477  31.163 -53.386  1.00  1.62           H  
ATOM   8636 3HB  ALA A 560      23.125  32.830 -53.885  1.00  1.62           H  
ATOM   8637  N   ALA A 561      23.662  35.067 -52.062  1.00  1.85           N  
ATOM   8638  CA  ALA A 561      23.972  36.487 -52.197  1.00  1.85           C  
ATOM   8639  C   ALA A 561      24.319  37.234 -50.908  1.00  1.85           C  
ATOM   8640  O   ALA A 561      24.601  38.432 -50.967  1.00  1.85           O  
ATOM   8641  CB  ALA A 561      22.794  37.183 -52.835  1.00  1.85           C  
ATOM   8642  H   ALA A 561      22.682  34.799 -52.151  1.00  1.85           H  
ATOM   8643  HA  ALA A 561      24.831  36.563 -52.862  1.00  1.85           H  
ATOM   8644 1HB  ALA A 561      23.033  38.230 -53.000  1.00  1.85           H  
ATOM   8645 2HB  ALA A 561      22.563  36.703 -53.786  1.00  1.85           H  
ATOM   8646 3HB  ALA A 561      21.933  37.101 -52.169  1.00  1.85           H  
ATOM   8647  N   THR A 562      24.308  36.577 -49.753  1.00  2.15           N  
ATOM   8648  CA  THR A 562      24.485  36.527 -48.308  1.00  2.15           C  
ATOM   8649  C   THR A 562      25.767  35.776 -48.015  1.00  2.15           C  
ATOM   8650  O   THR A 562      26.697  36.361 -47.473  1.00  2.15           O  
ATOM   8651  CB  THR A 562      23.306  35.895 -47.540  1.00  2.15           C  
ATOM   8652  OG1 THR A 562      22.106  36.646 -47.773  1.00  2.15           O  
ATOM   8653  CG2 THR A 562      23.623  35.873 -46.056  1.00  2.15           C  
ATOM   8654  H   THR A 562      24.553  37.524 -49.510  1.00  2.15           H  
ATOM   8655  HA  THR A 562      24.600  37.544 -47.936  1.00  2.15           H  
ATOM   8656  HB  THR A 562      23.150  34.898 -47.858  1.00  2.15           H  
ATOM   8657  HG1 THR A 562      21.697  36.327 -48.608  1.00  2.15           H  
ATOM   8658 1HG2 THR A 562      22.794  35.422 -45.516  1.00  2.15           H  
ATOM   8659 2HG2 THR A 562      24.529  35.285 -45.888  1.00  2.15           H  
ATOM   8660 3HG2 THR A 562      23.780  36.889 -45.701  1.00  2.15           H  
ATOM   8661  N   ASN A 563      25.889  34.530 -48.474  1.00  2.51           N  
ATOM   8662  CA  ASN A 563      27.115  33.770 -48.229  1.00  2.51           C  
ATOM   8663  C   ASN A 563      28.298  34.521 -48.842  1.00  2.51           C  
ATOM   8664  O   ASN A 563      29.381  34.619 -48.255  1.00  2.51           O  
ATOM   8665  CB  ASN A 563      27.020  32.391 -48.850  1.00  2.51           C  
ATOM   8666  CG  ASN A 563      26.072  31.459 -48.149  1.00  2.51           C  
ATOM   8667  OD1 ASN A 563      25.679  31.642 -46.991  1.00  2.51           O  
ATOM   8668  ND2 ASN A 563      25.700  30.431 -48.864  1.00  2.51           N  
ATOM   8669  H   ASN A 563      25.102  34.085 -48.942  1.00  2.51           H  
ATOM   8670  HA  ASN A 563      27.278  33.686 -47.153  1.00  2.51           H  
ATOM   8671 1HB  ASN A 563      26.698  32.495 -49.887  1.00  2.51           H  
ATOM   8672 2HB  ASN A 563      28.009  31.937 -48.862  1.00  2.51           H  
ATOM   8673 1HD2 ASN A 563      25.074  29.753 -48.481  1.00  2.51           H  
ATOM   8674 2HD2 ASN A 563      26.065  30.335 -49.793  1.00  2.51           H  
ATOM   8675  N   ALA A 564      28.044  35.134 -49.999  1.00  2.94           N  
ATOM   8676  CA  ALA A 564      29.013  35.922 -50.745  1.00  2.94           C  
ATOM   8677  C   ALA A 564      29.566  37.090 -49.930  1.00  2.94           C  
ATOM   8678  O   ALA A 564      30.670  37.568 -50.185  1.00  2.94           O  
ATOM   8679  CB  ALA A 564      28.355  36.462 -52.003  1.00  2.94           C  
ATOM   8680  H   ALA A 564      27.130  34.991 -50.432  1.00  2.94           H  
ATOM   8681  HA  ALA A 564      29.845  35.270 -51.013  1.00  2.94           H  
ATOM   8682 1HB  ALA A 564      29.083  37.029 -52.581  1.00  2.94           H  
ATOM   8683 2HB  ALA A 564      27.980  35.630 -52.602  1.00  2.94           H  
ATOM   8684 3HB  ALA A 564      27.524  37.110 -51.725  1.00  2.94           H  
ATOM   8685  N   ALA A 565      28.760  37.612 -49.010  1.00  3.42           N  
ATOM   8686  CA  ALA A 565      29.126  38.748 -48.185  1.00  3.42           C  
ATOM   8687  C   ALA A 565      29.848  38.319 -46.907  1.00  3.42           C  
ATOM   8688  O   ALA A 565      30.264  39.168 -46.115  1.00  3.42           O  
ATOM   8689  CB  ALA A 565      27.875  39.535 -47.829  1.00  3.42           C  
ATOM   8690  H   ALA A 565      27.875  37.163 -48.806  1.00  3.42           H  
ATOM   8691  HA  ALA A 565      29.801  39.382 -48.760  1.00  3.42           H  
ATOM   8692 1HB  ALA A 565      28.151  40.404 -47.234  1.00  3.42           H  
ATOM   8693 2HB  ALA A 565      27.377  39.860 -48.742  1.00  3.42           H  
ATOM   8694 3HB  ALA A 565      27.204  38.898 -47.255  1.00  3.42           H  
ATOM   8695  N   GLN A 566      29.956  37.006 -46.683  1.00  3.89           N  
ATOM   8696  CA  GLN A 566      30.537  36.477 -45.457  1.00  3.89           C  
ATOM   8697  C   GLN A 566      31.911  35.845 -45.672  1.00  3.89           C  
ATOM   8698  O   GLN A 566      32.807  36.017 -44.840  1.00  3.89           O  
ATOM   8699  CB  GLN A 566      29.577  35.435 -44.871  1.00  3.89           C  
ATOM   8700  CG  GLN A 566      28.222  36.005 -44.458  1.00  3.89           C  
ATOM   8701  CD  GLN A 566      27.236  34.933 -44.000  1.00  3.89           C  
ATOM   8702  OE1 GLN A 566      27.357  33.756 -44.356  1.00  3.89           O  
ATOM   8703  NE2 GLN A 566      26.249  35.341 -43.207  1.00  3.89           N  
ATOM   8704  H   GLN A 566      29.626  36.339 -47.373  1.00  3.89           H  
ATOM   8705  HA  GLN A 566      30.648  37.294 -44.747  1.00  3.89           H  
ATOM   8706 1HB  GLN A 566      29.401  34.652 -45.610  1.00  3.89           H  
ATOM   8707 2HB  GLN A 566      30.034  34.967 -44.001  1.00  3.89           H  
ATOM   8708 1HG  GLN A 566      28.375  36.702 -43.637  1.00  3.89           H  
ATOM   8709 2HG  GLN A 566      27.792  36.527 -45.301  1.00  3.89           H  
ATOM   8710 1HE2 GLN A 566      25.570  34.685 -42.876  1.00  3.89           H  
ATOM   8711 2HE2 GLN A 566      26.186  36.304 -42.943  1.00  3.89           H  
ATOM   8712  N   GLU A 567      32.078  35.126 -46.783  1.00  4.33           N  
ATOM   8713  CA  GLU A 567      33.343  34.438 -47.046  1.00  4.33           C  
ATOM   8714  C   GLU A 567      33.572  34.177 -48.535  1.00  4.33           C  
ATOM   8715  O   GLU A 567      34.608  34.568 -49.077  1.00  4.33           O  
ATOM   8716  OXT GLU A 567      32.872  33.344 -49.108  1.00  4.33           O  
ATOM   8717  CB  GLU A 567      33.398  33.114 -46.265  1.00  4.33           C  
ATOM   8718  CG  GLU A 567      34.720  32.348 -46.390  1.00  4.33           C  
ATOM   8719  CD  GLU A 567      34.783  31.089 -45.533  1.00  4.33           C  
ATOM   8720  OE1 GLU A 567      33.831  30.803 -44.844  1.00  4.33           O  
ATOM   8721  OE2 GLU A 567      35.791  30.422 -45.572  1.00  4.33           O  
ATOM   8722  H   GLU A 567      31.290  35.025 -47.425  1.00  4.33           H  
ATOM   8723  HA  GLU A 567      34.155  35.075 -46.694  1.00  4.33           H  
ATOM   8724 1HB  GLU A 567      33.229  33.309 -45.205  1.00  4.33           H  
ATOM   8725 2HB  GLU A 567      32.597  32.459 -46.606  1.00  4.33           H  
ATOM   8726 1HG  GLU A 567      34.865  32.070 -47.433  1.00  4.33           H  
ATOM   8727 2HG  GLU A 567      35.535  33.014 -46.106  1.00  4.33           H  
TER    8728
ENDMDL

REMARK ID 581300 MODEL 4 2024-01-13_00000093_1_19
PFRMAT TS
TARGET 2024-01-13_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.374   2.354   0.067  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.598   2.544  -0.702  1.00  1.09           C  
ATOM      3  C   MET A   1       2.640   3.934  -1.313  1.00  1.09           C  
ATOM      4  O   MET A   1       1.617   4.464  -1.736  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.706   1.485  -1.795  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.717   0.048  -1.276  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.102  -0.283  -0.164  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.480  -0.183  -1.296  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.507   1.605   0.731  1.00  1.09           H  
ATOM     10 2H   MET A   1       1.153   3.206   0.561  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.618   2.119  -0.559  1.00  1.09           H  
ATOM     12  HA  MET A   1       3.451   2.450  -0.030  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.869   1.588  -2.486  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.618   1.646  -2.372  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.790  -0.151  -0.741  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.779  -0.640  -2.119  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.410  -0.362  -0.754  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.363  -0.935  -2.076  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.508   0.811  -1.750  1.00  1.09           H  
ATOM     20  N   SER A   2       3.834   4.520  -1.371  1.00  0.95           N  
ATOM     21  CA  SER A   2       4.021   5.861  -1.936  1.00  0.95           C  
ATOM     22  C   SER A   2       4.039   5.896  -3.466  1.00  0.95           C  
ATOM     23  O   SER A   2       3.977   6.975  -4.067  1.00  0.95           O  
ATOM     24  CB  SER A   2       5.309   6.447  -1.406  1.00  0.95           C  
ATOM     25  OG  SER A   2       6.414   5.721  -1.864  1.00  0.95           O  
ATOM     26  H   SER A   2       4.645   4.037  -1.008  1.00  0.95           H  
ATOM     27  HA  SER A   2       3.193   6.486  -1.599  1.00  0.95           H  
ATOM     28 1HB  SER A   2       5.394   7.483  -1.729  1.00  0.95           H  
ATOM     29 2HB  SER A   2       5.292   6.443  -0.317  1.00  0.95           H  
ATOM     30  HG  SER A   2       6.377   5.759  -2.827  1.00  0.95           H  
ATOM     31  N   GLU A   3       4.147   4.721  -4.076  1.00  0.83           N  
ATOM     32  CA  GLU A   3       4.216   4.558  -5.524  1.00  0.83           C  
ATOM     33  C   GLU A   3       3.236   3.497  -6.013  1.00  0.83           C  
ATOM     34  O   GLU A   3       2.887   2.572  -5.274  1.00  0.83           O  
ATOM     35  CB  GLU A   3       5.629   4.209  -5.967  1.00  0.83           C  
ATOM     36  CG  GLU A   3       6.674   5.303  -5.765  1.00  0.83           C  
ATOM     37  CD  GLU A   3       8.045   4.883  -6.227  1.00  0.83           C  
ATOM     38  OE1 GLU A   3       8.234   3.713  -6.462  1.00  0.83           O  
ATOM     39  OE2 GLU A   3       8.899   5.731  -6.347  1.00  0.83           O  
ATOM     40  H   GLU A   3       4.183   3.898  -3.498  1.00  0.83           H  
ATOM     41  HA  GLU A   3       3.938   5.500  -5.995  1.00  0.83           H  
ATOM     42 1HB  GLU A   3       5.966   3.309  -5.457  1.00  0.83           H  
ATOM     43 2HB  GLU A   3       5.597   4.003  -7.014  1.00  0.83           H  
ATOM     44 1HG  GLU A   3       6.365   6.184  -6.330  1.00  0.83           H  
ATOM     45 2HG  GLU A   3       6.718   5.575  -4.720  1.00  0.83           H  
ATOM     46  N   ILE A   4       2.811   3.649  -7.263  1.00  0.74           N  
ATOM     47  CA  ILE A   4       1.844   2.767  -7.911  1.00  0.74           C  
ATOM     48  C   ILE A   4       2.204   2.534  -9.379  1.00  0.74           C  
ATOM     49  O   ILE A   4       2.721   3.434 -10.023  1.00  0.74           O  
ATOM     50  CB  ILE A   4       0.462   3.428  -7.803  1.00  0.74           C  
ATOM     51  CG1 ILE A   4      -0.630   2.503  -8.281  1.00  0.74           C  
ATOM     52  CG2 ILE A   4       0.483   4.723  -8.610  1.00  0.74           C  
ATOM     53  CD1 ILE A   4      -2.019   2.957  -7.893  1.00  0.74           C  
ATOM     54  H   ILE A   4       3.165   4.452  -7.784  1.00  0.74           H  
ATOM     55  HA  ILE A   4       1.837   1.808  -7.396  1.00  0.74           H  
ATOM     56  HB  ILE A   4       0.253   3.664  -6.758  1.00  0.74           H  
ATOM     57 1HG1 ILE A   4      -0.580   2.448  -9.363  1.00  0.74           H  
ATOM     58 2HG1 ILE A   4      -0.458   1.511  -7.868  1.00  0.74           H  
ATOM     59 1HG2 ILE A   4      -0.465   5.211  -8.534  1.00  0.74           H  
ATOM     60 2HG2 ILE A   4       1.264   5.386  -8.228  1.00  0.74           H  
ATOM     61 3HG2 ILE A   4       0.690   4.486  -9.650  1.00  0.74           H  
ATOM     62 1HD1 ILE A   4      -2.759   2.267  -8.259  1.00  0.74           H  
ATOM     63 2HD1 ILE A   4      -2.098   3.018  -6.808  1.00  0.74           H  
ATOM     64 3HD1 ILE A   4      -2.202   3.916  -8.318  1.00  0.74           H  
ATOM     65  N   THR A   5       1.950   1.345  -9.928  1.00  0.67           N  
ATOM     66  CA  THR A   5       2.293   1.143 -11.342  1.00  0.67           C  
ATOM     67  C   THR A   5       1.483   2.080 -12.204  1.00  0.67           C  
ATOM     68  O   THR A   5       0.323   2.353 -11.885  1.00  0.67           O  
ATOM     69  CB  THR A   5       2.019  -0.292 -11.808  1.00  0.67           C  
ATOM     70  OG1 THR A   5       0.609  -0.600 -11.639  1.00  0.67           O  
ATOM     71  CG2 THR A   5       2.855  -1.255 -11.001  1.00  0.67           C  
ATOM     72  H   THR A   5       1.532   0.604  -9.385  1.00  0.67           H  
ATOM     73  HA  THR A   5       3.342   1.350 -11.503  1.00  0.67           H  
ATOM     74  HB  THR A   5       2.282  -0.391 -12.856  1.00  0.67           H  
ATOM     75  HG1 THR A   5       0.514  -1.559 -11.567  1.00  0.67           H  
ATOM     76 1HG2 THR A   5       2.665  -2.273 -11.340  1.00  0.67           H  
ATOM     77 2HG2 THR A   5       3.913  -1.015 -11.143  1.00  0.67           H  
ATOM     78 3HG2 THR A   5       2.600  -1.167  -9.947  1.00  0.67           H  
ATOM     79  N   LEU A   6       2.055   2.510 -13.329  1.00  0.63           N  
ATOM     80  CA  LEU A   6       1.349   3.385 -14.249  1.00  0.63           C  
ATOM     81  C   LEU A   6       0.036   2.762 -14.720  1.00  0.63           C  
ATOM     82  O   LEU A   6      -0.967   3.460 -14.892  1.00  0.63           O  
ATOM     83  CB  LEU A   6       2.218   3.733 -15.452  1.00  0.63           C  
ATOM     84  CG  LEU A   6       1.604   4.780 -16.362  1.00  0.63           C  
ATOM     85  CD1 LEU A   6       1.363   6.042 -15.577  1.00  0.63           C  
ATOM     86  CD2 LEU A   6       2.534   5.058 -17.449  1.00  0.63           C  
ATOM     87  H   LEU A   6       3.031   2.278 -13.513  1.00  0.63           H  
ATOM     88  HA  LEU A   6       1.131   4.309 -13.723  1.00  0.63           H  
ATOM     89 1HB  LEU A   6       3.185   4.097 -15.100  1.00  0.63           H  
ATOM     90 2HB  LEU A   6       2.386   2.829 -16.040  1.00  0.63           H  
ATOM     91  HG  LEU A   6       0.652   4.428 -16.763  1.00  0.63           H  
ATOM     92 1HD1 LEU A   6       0.964   6.777 -16.218  1.00  0.63           H  
ATOM     93 2HD1 LEU A   6       0.677   5.855 -14.762  1.00  0.63           H  
ATOM     94 3HD1 LEU A   6       2.276   6.391 -15.195  1.00  0.63           H  
ATOM     95 1HD2 LEU A   6       2.118   5.816 -18.095  1.00  0.63           H  
ATOM     96 2HD2 LEU A   6       3.475   5.410 -17.029  1.00  0.63           H  
ATOM     97 3HD2 LEU A   6       2.694   4.139 -18.007  1.00  0.63           H  
ATOM     98  N   GLY A   7       0.022   1.447 -14.924  1.00  0.61           N  
ATOM     99  CA  GLY A   7      -1.198   0.775 -15.317  1.00  0.61           C  
ATOM    100  C   GLY A   7      -2.294   1.013 -14.280  1.00  0.61           C  
ATOM    101  O   GLY A   7      -3.400   1.459 -14.621  1.00  0.61           O  
ATOM    102  H   GLY A   7       0.873   0.897 -14.829  1.00  0.61           H  
ATOM    103 1HA  GLY A   7      -1.514   1.164 -16.280  1.00  0.61           H  
ATOM    104 2HA  GLY A   7      -1.010  -0.287 -15.428  1.00  0.61           H  
ATOM    105  N   ARG A   8      -2.002   0.714 -13.002  1.00  0.60           N  
ATOM    106  CA  ARG A   8      -3.004   0.922 -11.963  1.00  0.60           C  
ATOM    107  C   ARG A   8      -3.344   2.405 -11.813  1.00  0.60           C  
ATOM    108  O   ARG A   8      -4.504   2.747 -11.585  1.00  0.60           O  
ATOM    109  CB  ARG A   8      -2.521   0.395 -10.628  1.00  0.60           C  
ATOM    110  CG  ARG A   8      -2.436  -1.112 -10.473  1.00  0.60           C  
ATOM    111  CD  ARG A   8      -1.827  -1.458  -9.144  1.00  0.60           C  
ATOM    112  NE  ARG A   8      -1.663  -2.887  -8.968  1.00  0.60           N  
ATOM    113  CZ  ARG A   8      -0.994  -3.479  -7.955  1.00  0.60           C  
ATOM    114  NH1 ARG A   8      -0.426  -2.744  -7.018  1.00  0.60           N  
ATOM    115  NH2 ARG A   8      -0.904  -4.802  -7.901  1.00  0.60           N  
ATOM    116  H   ARG A   8      -1.077   0.358 -12.730  1.00  0.60           H  
ATOM    117  HA  ARG A   8      -3.910   0.383 -12.242  1.00  0.60           H  
ATOM    118 1HB  ARG A   8      -1.527   0.771 -10.455  1.00  0.60           H  
ATOM    119 2HB  ARG A   8      -3.168   0.762  -9.846  1.00  0.60           H  
ATOM    120 1HG  ARG A   8      -3.437  -1.549 -10.516  1.00  0.60           H  
ATOM    121 2HG  ARG A   8      -1.825  -1.539 -11.263  1.00  0.60           H  
ATOM    122 1HD  ARG A   8      -0.846  -0.990  -9.071  1.00  0.60           H  
ATOM    123 2HD  ARG A   8      -2.468  -1.087  -8.346  1.00  0.60           H  
ATOM    124  HE  ARG A   8      -2.083  -3.499  -9.669  1.00  0.60           H  
ATOM    125 1HH1 ARG A   8      -0.495  -1.738  -7.058  1.00  0.60           H  
ATOM    126 2HH1 ARG A   8       0.073  -3.190  -6.260  1.00  0.60           H  
ATOM    127 1HH2 ARG A   8      -1.354  -5.384  -8.636  1.00  0.60           H  
ATOM    128 2HH2 ARG A   8      -0.407  -5.246  -7.150  1.00  0.60           H  
ATOM    129  N   PHE A   9      -2.342   3.286 -11.979  1.00  0.59           N  
ATOM    130  CA  PHE A   9      -2.520   4.734 -11.867  1.00  0.59           C  
ATOM    131  C   PHE A   9      -3.608   5.200 -12.815  1.00  0.59           C  
ATOM    132  O   PHE A   9      -4.543   5.902 -12.418  1.00  0.59           O  
ATOM    133  CB  PHE A   9      -1.230   5.474 -12.255  1.00  0.59           C  
ATOM    134  CG  PHE A   9      -1.317   6.949 -12.243  1.00  0.59           C  
ATOM    135  CD1 PHE A   9      -0.960   7.665 -11.138  1.00  0.59           C  
ATOM    136  CD2 PHE A   9      -1.818   7.631 -13.348  1.00  0.59           C  
ATOM    137  CE1 PHE A   9      -1.092   9.032 -11.123  1.00  0.59           C  
ATOM    138  CE2 PHE A   9      -1.961   8.987 -13.328  1.00  0.59           C  
ATOM    139  CZ  PHE A   9      -1.600   9.688 -12.212  1.00  0.59           C  
ATOM    140  H   PHE A   9      -1.405   2.932 -12.161  1.00  0.59           H  
ATOM    141  HA  PHE A   9      -2.811   4.972 -10.850  1.00  0.59           H  
ATOM    142 1HB  PHE A   9      -0.422   5.165 -11.603  1.00  0.59           H  
ATOM    143 2HB  PHE A   9      -0.965   5.190 -13.239  1.00  0.59           H  
ATOM    144  HD1 PHE A   9      -0.569   7.140 -10.263  1.00  0.59           H  
ATOM    145  HD2 PHE A   9      -2.110   7.074 -14.234  1.00  0.59           H  
ATOM    146  HE1 PHE A   9      -0.807   9.592 -10.242  1.00  0.59           H  
ATOM    147  HE2 PHE A   9      -2.361   9.521 -14.189  1.00  0.59           H  
ATOM    148  HZ  PHE A   9      -1.714  10.783 -12.198  1.00  0.59           H  
ATOM    149  N   PHE A  10      -3.489   4.793 -14.080  1.00  0.59           N  
ATOM    150  CA  PHE A  10      -4.457   5.164 -15.094  1.00  0.59           C  
ATOM    151  C   PHE A  10      -5.852   4.721 -14.703  1.00  0.59           C  
ATOM    152  O   PHE A  10      -6.794   5.522 -14.725  1.00  0.59           O  
ATOM    153  CB  PHE A  10      -4.073   4.567 -16.450  1.00  0.59           C  
ATOM    154  CG  PHE A  10      -5.127   4.763 -17.525  1.00  0.59           C  
ATOM    155  CD1 PHE A  10      -5.299   5.991 -18.152  1.00  0.59           C  
ATOM    156  CD2 PHE A  10      -5.935   3.702 -17.916  1.00  0.59           C  
ATOM    157  CE1 PHE A  10      -6.251   6.168 -19.135  1.00  0.59           C  
ATOM    158  CE2 PHE A  10      -6.882   3.865 -18.903  1.00  0.59           C  
ATOM    159  CZ  PHE A  10      -7.042   5.107 -19.517  1.00  0.59           C  
ATOM    160  H   PHE A  10      -2.688   4.214 -14.343  1.00  0.59           H  
ATOM    161  HA  PHE A  10      -4.459   6.250 -15.185  1.00  0.59           H  
ATOM    162 1HB  PHE A  10      -3.141   5.011 -16.792  1.00  0.59           H  
ATOM    163 2HB  PHE A  10      -3.895   3.494 -16.334  1.00  0.59           H  
ATOM    164  HD1 PHE A  10      -4.675   6.810 -17.860  1.00  0.59           H  
ATOM    165  HD2 PHE A  10      -5.805   2.732 -17.434  1.00  0.59           H  
ATOM    166  HE1 PHE A  10      -6.371   7.140 -19.610  1.00  0.59           H  
ATOM    167  HE2 PHE A  10      -7.506   3.024 -19.203  1.00  0.59           H  
ATOM    168  HZ  PHE A  10      -7.793   5.236 -20.299  1.00  0.59           H  
ATOM    169  N   PHE A  11      -5.999   3.450 -14.337  1.00  0.60           N  
ATOM    170  CA  PHE A  11      -7.324   2.967 -13.997  1.00  0.60           C  
ATOM    171  C   PHE A  11      -7.887   3.642 -12.746  1.00  0.60           C  
ATOM    172  O   PHE A  11      -9.085   3.940 -12.695  1.00  0.60           O  
ATOM    173  CB  PHE A  11      -7.316   1.457 -13.873  1.00  0.60           C  
ATOM    174  CG  PHE A  11      -7.196   0.809 -15.201  1.00  0.60           C  
ATOM    175  CD1 PHE A  11      -8.085   1.110 -16.222  1.00  0.60           C  
ATOM    176  CD2 PHE A  11      -6.205  -0.093 -15.441  1.00  0.60           C  
ATOM    177  CE1 PHE A  11      -7.960   0.537 -17.466  1.00  0.60           C  
ATOM    178  CE2 PHE A  11      -6.087  -0.673 -16.655  1.00  0.60           C  
ATOM    179  CZ  PHE A  11      -6.958  -0.355 -17.689  1.00  0.60           C  
ATOM    180  H   PHE A  11      -5.189   2.823 -14.311  1.00  0.60           H  
ATOM    181  HA  PHE A  11      -7.986   3.211 -14.826  1.00  0.60           H  
ATOM    182 1HB  PHE A  11      -6.458   1.153 -13.273  1.00  0.60           H  
ATOM    183 2HB  PHE A  11      -8.220   1.104 -13.383  1.00  0.60           H  
ATOM    184  HD1 PHE A  11      -8.873   1.816 -16.031  1.00  0.60           H  
ATOM    185  HD2 PHE A  11      -5.501  -0.347 -14.644  1.00  0.60           H  
ATOM    186  HE1 PHE A  11      -8.650   0.790 -18.261  1.00  0.60           H  
ATOM    187  HE2 PHE A  11      -5.300  -1.382 -16.804  1.00  0.60           H  
ATOM    188  HZ  PHE A  11      -6.851  -0.824 -18.665  1.00  0.60           H  
ATOM    189  N   GLU A  12      -7.045   3.902 -11.737  1.00  0.62           N  
ATOM    190  CA  GLU A  12      -7.539   4.582 -10.547  1.00  0.62           C  
ATOM    191  C   GLU A  12      -8.022   5.974 -10.910  1.00  0.62           C  
ATOM    192  O   GLU A  12      -9.075   6.404 -10.432  1.00  0.62           O  
ATOM    193  CB  GLU A  12      -6.503   4.651  -9.417  1.00  0.62           C  
ATOM    194  CG  GLU A  12      -7.075   5.309  -8.135  1.00  0.62           C  
ATOM    195  CD  GLU A  12      -6.175   5.223  -6.927  1.00  0.62           C  
ATOM    196  OE1 GLU A  12      -5.566   4.199  -6.729  1.00  0.62           O  
ATOM    197  OE2 GLU A  12      -6.087   6.191  -6.207  1.00  0.62           O  
ATOM    198  H   GLU A  12      -6.068   3.628 -11.797  1.00  0.62           H  
ATOM    199  HA  GLU A  12      -8.392   4.033 -10.164  1.00  0.62           H  
ATOM    200 1HB  GLU A  12      -6.157   3.645  -9.173  1.00  0.62           H  
ATOM    201 2HB  GLU A  12      -5.634   5.225  -9.752  1.00  0.62           H  
ATOM    202 1HG  GLU A  12      -7.263   6.364  -8.350  1.00  0.62           H  
ATOM    203 2HG  GLU A  12      -8.032   4.842  -7.904  1.00  0.62           H  
ATOM    204  N   ARG A  13      -7.275   6.688 -11.759  1.00  0.65           N  
ATOM    205  CA  ARG A  13      -7.722   8.019 -12.123  1.00  0.65           C  
ATOM    206  C   ARG A  13      -9.065   7.934 -12.874  1.00  0.65           C  
ATOM    207  O   ARG A  13      -9.972   8.735 -12.619  1.00  0.65           O  
ATOM    208  CB  ARG A  13      -6.692   8.774 -12.943  1.00  0.65           C  
ATOM    209  CG  ARG A  13      -7.132  10.189 -13.199  1.00  0.65           C  
ATOM    210  CD  ARG A  13      -7.219  10.989 -11.913  1.00  0.65           C  
ATOM    211  NE  ARG A  13      -5.917  11.559 -11.477  1.00  0.65           N  
ATOM    212  CZ  ARG A  13      -5.687  12.246 -10.313  1.00  0.65           C  
ATOM    213  NH1 ARG A  13      -6.587  12.397  -9.405  1.00  0.65           N  
ATOM    214  NH2 ARG A  13      -4.543  12.827 -10.071  1.00  0.65           N  
ATOM    215  H   ARG A  13      -6.399   6.315 -12.130  1.00  0.65           H  
ATOM    216  HA  ARG A  13      -7.882   8.584 -11.205  1.00  0.65           H  
ATOM    217 1HB  ARG A  13      -5.732   8.790 -12.423  1.00  0.65           H  
ATOM    218 2HB  ARG A  13      -6.543   8.273 -13.903  1.00  0.65           H  
ATOM    219 1HG  ARG A  13      -6.404  10.685 -13.847  1.00  0.65           H  
ATOM    220 2HG  ARG A  13      -8.107  10.188 -13.679  1.00  0.65           H  
ATOM    221 1HD  ARG A  13      -7.927  11.793 -12.035  1.00  0.65           H  
ATOM    222 2HD  ARG A  13      -7.566  10.330 -11.133  1.00  0.65           H  
ATOM    223  HE  ARG A  13      -5.142  11.537 -12.142  1.00  0.65           H  
ATOM    224 1HH1 ARG A  13      -7.490  11.969  -9.483  1.00  0.65           H  
ATOM    225 2HH1 ARG A  13      -6.348  12.970  -8.588  1.00  0.65           H  
ATOM    226 1HH2 ARG A  13      -3.770  12.806 -10.752  1.00  0.65           H  
ATOM    227 2HH2 ARG A  13      -4.450  13.358  -9.188  1.00  0.65           H  
ATOM    228  N   LEU A  14      -9.226   6.931 -13.759  1.00  0.70           N  
ATOM    229  CA  LEU A  14     -10.509   6.787 -14.446  1.00  0.70           C  
ATOM    230  C   LEU A  14     -11.635   6.530 -13.455  1.00  0.70           C  
ATOM    231  O   LEU A  14     -12.726   7.097 -13.588  1.00  0.70           O  
ATOM    232  CB  LEU A  14     -10.515   5.643 -15.462  1.00  0.70           C  
ATOM    233  CG  LEU A  14      -9.770   5.791 -16.757  1.00  0.70           C  
ATOM    234  CD1 LEU A  14      -9.932   4.485 -17.482  1.00  0.70           C  
ATOM    235  CD2 LEU A  14     -10.347   6.951 -17.567  1.00  0.70           C  
ATOM    236  H   LEU A  14      -8.453   6.293 -13.963  1.00  0.70           H  
ATOM    237  HA  LEU A  14     -10.721   7.715 -14.975  1.00  0.70           H  
ATOM    238 1HB  LEU A  14     -10.068   4.784 -14.965  1.00  0.70           H  
ATOM    239 2HB  LEU A  14     -11.527   5.376 -15.686  1.00  0.70           H  
ATOM    240  HG  LEU A  14      -8.703   5.967 -16.576  1.00  0.70           H  
ATOM    241 1HD1 LEU A  14      -9.449   4.521 -18.424  1.00  0.70           H  
ATOM    242 2HD1 LEU A  14      -9.517   3.697 -16.888  1.00  0.70           H  
ATOM    243 3HD1 LEU A  14     -10.993   4.299 -17.640  1.00  0.70           H  
ATOM    244 1HD2 LEU A  14      -9.816   7.028 -18.517  1.00  0.70           H  
ATOM    245 2HD2 LEU A  14     -11.404   6.773 -17.757  1.00  0.70           H  
ATOM    246 3HD2 LEU A  14     -10.231   7.879 -17.010  1.00  0.70           H  
ATOM    247  N   HIS A  15     -11.352   5.736 -12.421  1.00  0.75           N  
ATOM    248  CA  HIS A  15     -12.329   5.460 -11.382  1.00  0.75           C  
ATOM    249  C   HIS A  15     -12.759   6.771 -10.729  1.00  0.75           C  
ATOM    250  O   HIS A  15     -13.949   7.032 -10.555  1.00  0.75           O  
ATOM    251  CB  HIS A  15     -11.772   4.497 -10.324  1.00  0.75           C  
ATOM    252  CG  HIS A  15     -12.735   4.181  -9.232  1.00  0.75           C  
ATOM    253  ND1 HIS A  15     -13.834   3.373  -9.418  1.00  0.75           N  
ATOM    254  CD2 HIS A  15     -12.759   4.561  -7.934  1.00  0.75           C  
ATOM    255  CE1 HIS A  15     -14.499   3.269  -8.283  1.00  0.75           C  
ATOM    256  NE2 HIS A  15     -13.869   3.984  -7.359  1.00  0.75           N  
ATOM    257  H   HIS A  15     -10.441   5.280 -12.376  1.00  0.75           H  
ATOM    258  HA  HIS A  15     -13.212   4.997 -11.828  1.00  0.75           H  
ATOM    259 1HB  HIS A  15     -11.454   3.573 -10.791  1.00  0.75           H  
ATOM    260 2HB  HIS A  15     -10.902   4.929  -9.863  1.00  0.75           H  
ATOM    261  HD1 HIS A  15     -14.102   2.923 -10.277  1.00  0.75           H  
ATOM    262  HD2 HIS A  15     -12.099   5.194  -7.341  1.00  0.75           H  
ATOM    263  HE1 HIS A  15     -15.404   2.668  -8.232  1.00  0.75           H  
ATOM    264  N   GLN A  16     -11.796   7.628 -10.386  1.00  0.79           N  
ATOM    265  CA  GLN A  16     -12.123   8.891  -9.722  1.00  0.79           C  
ATOM    266  C   GLN A  16     -13.052   9.746 -10.596  1.00  0.79           C  
ATOM    267  O   GLN A  16     -14.003  10.362 -10.097  1.00  0.79           O  
ATOM    268  CB  GLN A  16     -10.851   9.675  -9.420  1.00  0.79           C  
ATOM    269  CG  GLN A  16      -9.963   9.062  -8.350  1.00  0.79           C  
ATOM    270  CD  GLN A  16      -8.747   9.893  -8.181  1.00  0.79           C  
ATOM    271  OE1 GLN A  16      -8.640  10.854  -8.952  1.00  0.79           O  
ATOM    272  NE2 GLN A  16      -7.862   9.577  -7.229  1.00  0.79           N  
ATOM    273  H   GLN A  16     -10.821   7.371 -10.555  1.00  0.79           H  
ATOM    274  HA  GLN A  16     -12.637   8.667  -8.789  1.00  0.79           H  
ATOM    275 1HB  GLN A  16     -10.262   9.771 -10.329  1.00  0.79           H  
ATOM    276 2HB  GLN A  16     -11.116  10.680  -9.099  1.00  0.79           H  
ATOM    277 1HG  GLN A  16     -10.498   9.023  -7.405  1.00  0.79           H  
ATOM    278 2HG  GLN A  16      -9.662   8.063  -8.659  1.00  0.79           H  
ATOM    279 1HE2 GLN A  16      -7.018  10.148  -7.065  1.00  0.79           H  
ATOM    280 2HE2 GLN A  16      -8.026   8.781  -6.642  1.00  0.79           H  
ATOM    281  N   LEU A  17     -12.817   9.711 -11.915  1.00  0.82           N  
ATOM    282  CA  LEU A  17     -13.642  10.399 -12.912  1.00  0.82           C  
ATOM    283  C   LEU A  17     -15.021   9.783 -13.131  1.00  0.82           C  
ATOM    284  O   LEU A  17     -15.806  10.297 -13.929  1.00  0.82           O  
ATOM    285  CB  LEU A  17     -12.946  10.480 -14.258  1.00  0.82           C  
ATOM    286  CG  LEU A  17     -12.187  11.762 -14.522  1.00  0.82           C  
ATOM    287  CD1 LEU A  17     -13.152  12.928 -14.431  1.00  0.82           C  
ATOM    288  CD2 LEU A  17     -11.034  11.921 -13.530  1.00  0.82           C  
ATOM    289  H   LEU A  17     -11.997   9.194 -12.237  1.00  0.82           H  
ATOM    290  HA  LEU A  17     -13.793  11.416 -12.562  1.00  0.82           H  
ATOM    291 1HB  LEU A  17     -12.230   9.660 -14.315  1.00  0.82           H  
ATOM    292 2HB  LEU A  17     -13.673  10.334 -15.024  1.00  0.82           H  
ATOM    293  HG  LEU A  17     -11.822  11.735 -15.516  1.00  0.82           H  
ATOM    294 1HD1 LEU A  17     -12.629  13.842 -14.656  1.00  0.82           H  
ATOM    295 2HD1 LEU A  17     -13.957  12.805 -15.126  1.00  0.82           H  
ATOM    296 3HD1 LEU A  17     -13.562  12.975 -13.428  1.00  0.82           H  
ATOM    297 1HD2 LEU A  17     -10.493  12.845 -13.741  1.00  0.82           H  
ATOM    298 2HD2 LEU A  17     -11.429  11.953 -12.515  1.00  0.82           H  
ATOM    299 3HD2 LEU A  17     -10.359  11.075 -13.624  1.00  0.82           H  
ATOM    300  N   GLN A  18     -15.293   8.672 -12.455  1.00  0.82           N  
ATOM    301  CA  GLN A  18     -16.529   7.914 -12.530  1.00  0.82           C  
ATOM    302  C   GLN A  18     -16.667   7.155 -13.842  1.00  0.82           C  
ATOM    303  O   GLN A  18     -17.777   6.904 -14.317  1.00  0.82           O  
ATOM    304  CB  GLN A  18     -17.746   8.818 -12.290  1.00  0.82           C  
ATOM    305  CG  GLN A  18     -17.673   9.637 -10.987  1.00  0.82           C  
ATOM    306  CD  GLN A  18     -17.682   8.798  -9.736  1.00  0.82           C  
ATOM    307  OE1 GLN A  18     -18.667   8.111  -9.426  1.00  0.82           O  
ATOM    308  NE2 GLN A  18     -16.568   8.839  -8.998  1.00  0.82           N  
ATOM    309  H   GLN A  18     -14.599   8.306 -11.810  1.00  0.82           H  
ATOM    310  HA  GLN A  18     -16.507   7.171 -11.732  1.00  0.82           H  
ATOM    311 1HB  GLN A  18     -17.901   9.493 -13.121  1.00  0.82           H  
ATOM    312 2HB  GLN A  18     -18.636   8.194 -12.223  1.00  0.82           H  
ATOM    313 1HG  GLN A  18     -16.759  10.225 -10.977  1.00  0.82           H  
ATOM    314 2HG  GLN A  18     -18.535  10.301 -10.955  1.00  0.82           H  
ATOM    315 1HE2 GLN A  18     -16.500   8.300  -8.160  1.00  0.82           H  
ATOM    316 2HE2 GLN A  18     -15.760   9.408  -9.301  1.00  0.82           H  
ATOM    317  N   VAL A  19     -15.533   6.757 -14.416  1.00  0.80           N  
ATOM    318  CA  VAL A  19     -15.559   5.853 -15.547  1.00  0.80           C  
ATOM    319  C   VAL A  19     -15.292   4.485 -14.985  1.00  0.80           C  
ATOM    320  O   VAL A  19     -14.159   4.173 -14.641  1.00  0.80           O  
ATOM    321  CB  VAL A  19     -14.461   6.159 -16.578  1.00  0.80           C  
ATOM    322  CG1 VAL A  19     -14.524   5.148 -17.726  1.00  0.80           C  
ATOM    323  CG2 VAL A  19     -14.619   7.557 -17.103  1.00  0.80           C  
ATOM    324  H   VAL A  19     -14.634   7.021 -14.012  1.00  0.80           H  
ATOM    325  HA  VAL A  19     -16.540   5.875 -16.025  1.00  0.80           H  
ATOM    326  HB  VAL A  19     -13.513   6.069 -16.102  1.00  0.80           H  
ATOM    327 1HG1 VAL A  19     -13.735   5.361 -18.434  1.00  0.80           H  
ATOM    328 2HG1 VAL A  19     -14.393   4.137 -17.330  1.00  0.80           H  
ATOM    329 3HG1 VAL A  19     -15.491   5.216 -18.226  1.00  0.80           H  
ATOM    330 1HG2 VAL A  19     -13.831   7.773 -17.823  1.00  0.80           H  
ATOM    331 2HG2 VAL A  19     -15.590   7.635 -17.586  1.00  0.80           H  
ATOM    332 3HG2 VAL A  19     -14.560   8.267 -16.274  1.00  0.80           H  
ATOM    333  N   ASP A  20     -16.326   3.667 -14.896  1.00  0.75           N  
ATOM    334  CA  ASP A  20     -16.169   2.355 -14.295  1.00  0.75           C  
ATOM    335  C   ASP A  20     -15.860   1.326 -15.372  1.00  0.75           C  
ATOM    336  O   ASP A  20     -15.104   0.375 -15.163  1.00  0.75           O  
ATOM    337  CB  ASP A  20     -17.449   1.971 -13.540  1.00  0.75           C  
ATOM    338  CG  ASP A  20     -17.765   2.921 -12.356  1.00  0.75           C  
ATOM    339  OD1 ASP A  20     -16.918   3.088 -11.509  1.00  0.75           O  
ATOM    340  OD2 ASP A  20     -18.843   3.474 -12.325  1.00  0.75           O  
ATOM    341  H   ASP A  20     -17.236   3.979 -15.207  1.00  0.75           H  
ATOM    342  HA  ASP A  20     -15.342   2.382 -13.590  1.00  0.75           H  
ATOM    343 1HB  ASP A  20     -18.295   1.974 -14.233  1.00  0.75           H  
ATOM    344 2HB  ASP A  20     -17.349   0.953 -13.157  1.00  0.75           H  
ATOM    345  N   THR A  21     -16.417   1.545 -16.550  1.00  0.71           N  
ATOM    346  CA  THR A  21     -16.255   0.574 -17.609  1.00  0.71           C  
ATOM    347  C   THR A  21     -15.369   1.058 -18.722  1.00  0.71           C  
ATOM    348  O   THR A  21     -15.528   2.158 -19.264  1.00  0.71           O  
ATOM    349  CB  THR A  21     -17.611   0.124 -18.138  1.00  0.71           C  
ATOM    350  OG1 THR A  21     -18.314  -0.490 -17.051  1.00  0.71           O  
ATOM    351  CG2 THR A  21     -17.436  -0.872 -19.250  1.00  0.71           C  
ATOM    352  H   THR A  21     -16.998   2.360 -16.689  1.00  0.71           H  
ATOM    353  HA  THR A  21     -15.778  -0.312 -17.191  1.00  0.71           H  
ATOM    354  HB  THR A  21     -18.165   0.975 -18.495  1.00  0.71           H  
ATOM    355  HG1 THR A  21     -19.282  -0.507 -17.190  1.00  0.71           H  
ATOM    356 1HG2 THR A  21     -18.406  -1.194 -19.595  1.00  0.71           H  
ATOM    357 2HG2 THR A  21     -16.893  -0.421 -20.076  1.00  0.71           H  
ATOM    358 3HG2 THR A  21     -16.875  -1.728 -18.875  1.00  0.71           H  
ATOM    359  N   VAL A  22     -14.432   0.187 -19.046  1.00  0.68           N  
ATOM    360  CA  VAL A  22     -13.466   0.430 -20.077  1.00  0.68           C  
ATOM    361  C   VAL A  22     -13.759  -0.584 -21.187  1.00  0.68           C  
ATOM    362  O   VAL A  22     -13.960  -1.770 -20.912  1.00  0.68           O  
ATOM    363  CB  VAL A  22     -12.054   0.232 -19.498  1.00  0.68           C  
ATOM    364  CG1 VAL A  22     -11.029   0.556 -20.541  1.00  0.68           C  
ATOM    365  CG2 VAL A  22     -11.893   1.074 -18.236  1.00  0.68           C  
ATOM    366  H   VAL A  22     -14.385  -0.689 -18.520  1.00  0.68           H  
ATOM    367  HA  VAL A  22     -13.580   1.443 -20.461  1.00  0.68           H  
ATOM    368  HB  VAL A  22     -11.928  -0.821 -19.245  1.00  0.68           H  
ATOM    369 1HG1 VAL A  22     -10.040   0.374 -20.139  1.00  0.68           H  
ATOM    370 2HG1 VAL A  22     -11.185  -0.040 -21.402  1.00  0.68           H  
ATOM    371 3HG1 VAL A  22     -11.122   1.600 -20.829  1.00  0.68           H  
ATOM    372 1HG2 VAL A  22     -10.913   0.919 -17.811  1.00  0.68           H  
ATOM    373 2HG2 VAL A  22     -12.022   2.123 -18.474  1.00  0.68           H  
ATOM    374 3HG2 VAL A  22     -12.649   0.776 -17.507  1.00  0.68           H  
ATOM    375  N   PHE A  23     -13.834  -0.108 -22.418  1.00  0.67           N  
ATOM    376  CA  PHE A  23     -14.165  -0.928 -23.588  1.00  0.67           C  
ATOM    377  C   PHE A  23     -12.933  -1.187 -24.409  1.00  0.67           C  
ATOM    378  O   PHE A  23     -11.866  -0.676 -24.065  1.00  0.67           O  
ATOM    379  CB  PHE A  23     -15.183  -0.212 -24.439  1.00  0.67           C  
ATOM    380  CG  PHE A  23     -16.457   0.022 -23.728  1.00  0.67           C  
ATOM    381  CD1 PHE A  23     -16.619   1.132 -22.923  1.00  0.67           C  
ATOM    382  CD2 PHE A  23     -17.488  -0.854 -23.855  1.00  0.67           C  
ATOM    383  CE1 PHE A  23     -17.794   1.346 -22.261  1.00  0.67           C  
ATOM    384  CE2 PHE A  23     -18.678  -0.642 -23.190  1.00  0.67           C  
ATOM    385  CZ  PHE A  23     -18.828   0.449 -22.399  1.00  0.67           C  
ATOM    386  H   PHE A  23     -13.668   0.891 -22.554  1.00  0.67           H  
ATOM    387  HA  PHE A  23     -14.573  -1.885 -23.254  1.00  0.67           H  
ATOM    388 1HB  PHE A  23     -14.778   0.747 -24.749  1.00  0.67           H  
ATOM    389 2HB  PHE A  23     -15.392  -0.782 -25.340  1.00  0.67           H  
ATOM    390  HD1 PHE A  23     -15.794   1.840 -22.813  1.00  0.67           H  
ATOM    391  HD2 PHE A  23     -17.342  -1.727 -24.490  1.00  0.67           H  
ATOM    392  HE1 PHE A  23     -17.896   2.221 -21.626  1.00  0.67           H  
ATOM    393  HE2 PHE A  23     -19.494  -1.340 -23.287  1.00  0.67           H  
ATOM    394  HZ  PHE A  23     -19.762   0.600 -21.879  1.00  0.67           H  
ATOM    395  N   GLY A  24     -13.028  -2.036 -25.428  1.00  0.68           N  
ATOM    396  CA  GLY A  24     -11.829  -2.259 -26.223  1.00  0.68           C  
ATOM    397  C   GLY A  24     -11.471  -3.714 -26.377  1.00  0.68           C  
ATOM    398  O   GLY A  24     -12.242  -4.609 -26.017  1.00  0.68           O  
ATOM    399  H   GLY A  24     -13.921  -2.476 -25.686  1.00  0.68           H  
ATOM    400 1HA  GLY A  24     -11.938  -1.812 -27.205  1.00  0.68           H  
ATOM    401 2HA  GLY A  24     -10.999  -1.744 -25.759  1.00  0.68           H  
ATOM    402  N   LEU A  25     -10.328  -3.938 -27.010  1.00  0.69           N  
ATOM    403  CA  LEU A  25      -9.870  -5.293 -27.279  1.00  0.69           C  
ATOM    404  C   LEU A  25      -8.477  -5.571 -26.725  1.00  0.69           C  
ATOM    405  O   LEU A  25      -7.609  -4.704 -26.831  1.00  0.69           O  
ATOM    406  CB  LEU A  25      -9.858  -5.559 -28.781  1.00  0.69           C  
ATOM    407  CG  LEU A  25     -11.162  -5.932 -29.361  1.00  0.69           C  
ATOM    408  CD1 LEU A  25     -11.968  -4.733 -29.668  1.00  0.69           C  
ATOM    409  CD2 LEU A  25     -10.918  -6.733 -30.605  1.00  0.69           C  
ATOM    410  H   LEU A  25      -9.741  -3.130 -27.227  1.00  0.69           H  
ATOM    411  HA  LEU A  25     -10.605  -5.957 -26.860  1.00  0.69           H  
ATOM    412 1HB  LEU A  25      -9.506  -4.665 -29.300  1.00  0.69           H  
ATOM    413 2HB  LEU A  25      -9.157  -6.373 -28.986  1.00  0.69           H  
ATOM    414  HG  LEU A  25     -11.699  -6.523 -28.640  1.00  0.69           H  
ATOM    415 1HD1 LEU A  25     -12.901  -5.058 -30.060  1.00  0.69           H  
ATOM    416 2HD1 LEU A  25     -12.152  -4.155 -28.817  1.00  0.69           H  
ATOM    417 3HD1 LEU A  25     -11.440  -4.144 -30.386  1.00  0.69           H  
ATOM    418 1HD2 LEU A  25     -11.853  -7.037 -31.027  1.00  0.69           H  
ATOM    419 2HD2 LEU A  25     -10.372  -6.128 -31.329  1.00  0.69           H  
ATOM    420 3HD2 LEU A  25     -10.333  -7.616 -30.354  1.00  0.69           H  
ATOM    421  N   PRO A  26      -8.222  -6.758 -26.152  1.00  0.71           N  
ATOM    422  CA  PRO A  26      -6.915  -7.226 -25.773  1.00  0.71           C  
ATOM    423  C   PRO A  26      -6.031  -7.377 -26.979  1.00  0.71           C  
ATOM    424  O   PRO A  26      -6.497  -7.772 -28.052  1.00  0.71           O  
ATOM    425  CB  PRO A  26      -7.184  -8.574 -25.109  1.00  0.71           C  
ATOM    426  CG  PRO A  26      -8.636  -8.540 -24.718  1.00  0.71           C  
ATOM    427  CD  PRO A  26      -9.310  -7.711 -25.794  1.00  0.71           C  
ATOM    428  HA  PRO A  26      -6.461  -6.515 -25.089  1.00  0.71           H  
ATOM    429 1HB  PRO A  26      -6.943  -9.390 -25.808  1.00  0.71           H  
ATOM    430 2HB  PRO A  26      -6.524  -8.688 -24.247  1.00  0.71           H  
ATOM    431 1HG  PRO A  26      -9.036  -9.564 -24.654  1.00  0.71           H  
ATOM    432 2HG  PRO A  26      -8.737  -8.097 -23.717  1.00  0.71           H  
ATOM    433 1HD  PRO A  26      -9.590  -8.327 -26.665  1.00  0.71           H  
ATOM    434 2HD  PRO A  26     -10.172  -7.248 -25.320  1.00  0.71           H  
ATOM    435  N   GLY A  27      -4.746  -7.192 -26.780  1.00  0.73           N  
ATOM    436  CA  GLY A  27      -3.812  -7.445 -27.855  1.00  0.73           C  
ATOM    437  C   GLY A  27      -2.349  -7.431 -27.433  1.00  0.73           C  
ATOM    438  O   GLY A  27      -1.993  -7.225 -26.262  1.00  0.73           O  
ATOM    439  H   GLY A  27      -4.442  -6.806 -25.895  1.00  0.73           H  
ATOM    440 1HA  GLY A  27      -4.041  -8.416 -28.295  1.00  0.73           H  
ATOM    441 2HA  GLY A  27      -3.974  -6.713 -28.642  1.00  0.73           H  
ATOM    442  N   ASP A  28      -1.494  -7.553 -28.445  1.00  0.74           N  
ATOM    443  CA  ASP A  28      -0.048  -7.712 -28.313  1.00  0.74           C  
ATOM    444  C   ASP A  28       0.663  -6.666 -27.468  1.00  0.74           C  
ATOM    445  O   ASP A  28       1.709  -6.957 -26.889  1.00  0.74           O  
ATOM    446  CB  ASP A  28       0.573  -7.712 -29.713  1.00  0.74           C  
ATOM    447  CG  ASP A  28       0.254  -8.998 -30.517  1.00  0.74           C  
ATOM    448  OD1 ASP A  28      -0.187  -9.949 -29.914  1.00  0.74           O  
ATOM    449  OD2 ASP A  28       0.406  -8.997 -31.733  1.00  0.74           O  
ATOM    450  H   ASP A  28      -1.885  -7.633 -29.373  1.00  0.74           H  
ATOM    451  HA  ASP A  28       0.136  -8.685 -27.857  1.00  0.74           H  
ATOM    452 1HB  ASP A  28       0.214  -6.843 -30.272  1.00  0.74           H  
ATOM    453 2HB  ASP A  28       1.655  -7.609 -29.625  1.00  0.74           H  
ATOM    454  N   PHE A  29       0.121  -5.460 -27.397  1.00  0.74           N  
ATOM    455  CA  PHE A  29       0.791  -4.426 -26.634  1.00  0.74           C  
ATOM    456  C   PHE A  29       0.028  -3.977 -25.388  1.00  0.74           C  
ATOM    457  O   PHE A  29       0.560  -3.170 -24.612  1.00  0.74           O  
ATOM    458  CB  PHE A  29       1.044  -3.208 -27.509  1.00  0.74           C  
ATOM    459  CG  PHE A  29       1.812  -3.518 -28.709  1.00  0.74           C  
ATOM    460  CD1 PHE A  29       1.235  -3.354 -29.929  1.00  0.74           C  
ATOM    461  CD2 PHE A  29       3.088  -4.019 -28.632  1.00  0.74           C  
ATOM    462  CE1 PHE A  29       1.896  -3.665 -31.066  1.00  0.74           C  
ATOM    463  CE2 PHE A  29       3.772  -4.348 -29.776  1.00  0.74           C  
ATOM    464  CZ  PHE A  29       3.167  -4.170 -31.003  1.00  0.74           C  
ATOM    465  H   PHE A  29      -0.743  -5.268 -27.876  1.00  0.74           H  
ATOM    466  HA  PHE A  29       1.755  -4.814 -26.313  1.00  0.74           H  
ATOM    467 1HB  PHE A  29       0.096  -2.769 -27.811  1.00  0.74           H  
ATOM    468 2HB  PHE A  29       1.595  -2.461 -26.940  1.00  0.74           H  
ATOM    469  HD1 PHE A  29       0.237  -2.960 -29.977  1.00  0.74           H  
ATOM    470  HD2 PHE A  29       3.548  -4.158 -27.650  1.00  0.74           H  
ATOM    471  HE1 PHE A  29       1.412  -3.515 -32.023  1.00  0.74           H  
ATOM    472  HE2 PHE A  29       4.784  -4.745 -29.716  1.00  0.74           H  
ATOM    473  HZ  PHE A  29       3.703  -4.424 -31.923  1.00  0.74           H  
ATOM    474  N   ASN A  30      -1.207  -4.468 -25.178  1.00  0.74           N  
ATOM    475  CA  ASN A  30      -1.987  -3.922 -24.062  1.00  0.74           C  
ATOM    476  C   ASN A  30      -2.498  -4.952 -23.070  1.00  0.74           C  
ATOM    477  O   ASN A  30      -3.040  -4.569 -22.031  1.00  0.74           O  
ATOM    478  CB  ASN A  30      -3.224  -3.191 -24.553  1.00  0.74           C  
ATOM    479  CG  ASN A  30      -4.244  -4.121 -25.141  1.00  0.74           C  
ATOM    480  OD1 ASN A  30      -4.261  -5.315 -24.809  1.00  0.74           O  
ATOM    481  ND2 ASN A  30      -5.099  -3.596 -25.944  1.00  0.74           N  
ATOM    482  H   ASN A  30      -1.577  -5.207 -25.769  1.00  0.74           H  
ATOM    483  HA  ASN A  30      -1.359  -3.226 -23.505  1.00  0.74           H  
ATOM    484 1HB  ASN A  30      -3.678  -2.647 -23.723  1.00  0.74           H  
ATOM    485 2HB  ASN A  30      -2.942  -2.458 -25.311  1.00  0.74           H  
ATOM    486 1HD2 ASN A  30      -5.858  -4.149 -26.341  1.00  0.74           H  
ATOM    487 2HD2 ASN A  30      -5.015  -2.618 -26.174  1.00  0.74           H  
ATOM    488  N   LEU A  31      -2.267  -6.240 -23.306  1.00  0.73           N  
ATOM    489  CA  LEU A  31      -2.795  -7.230 -22.374  1.00  0.73           C  
ATOM    490  C   LEU A  31      -2.316  -6.961 -20.947  1.00  0.73           C  
ATOM    491  O   LEU A  31      -3.067  -7.102 -19.982  1.00  0.73           O  
ATOM    492  CB  LEU A  31      -2.396  -8.634 -22.799  1.00  0.73           C  
ATOM    493  CG  LEU A  31      -2.998  -9.738 -21.951  1.00  0.73           C  
ATOM    494  CD1 LEU A  31      -4.518  -9.644 -22.053  1.00  0.73           C  
ATOM    495  CD2 LEU A  31      -2.492 -11.087 -22.444  1.00  0.73           C  
ATOM    496  H   LEU A  31      -1.835  -6.537 -24.180  1.00  0.73           H  
ATOM    497  HA  LEU A  31      -3.881  -7.163 -22.389  1.00  0.73           H  
ATOM    498 1HB  LEU A  31      -2.701  -8.787 -23.836  1.00  0.73           H  
ATOM    499 2HB  LEU A  31      -1.312  -8.722 -22.741  1.00  0.73           H  
ATOM    500  HG  LEU A  31      -2.716  -9.601 -20.898  1.00  0.73           H  
ATOM    501 1HD1 LEU A  31      -4.972 -10.427 -21.442  1.00  0.73           H  
ATOM    502 2HD1 LEU A  31      -4.848  -8.669 -21.694  1.00  0.73           H  
ATOM    503 3HD1 LEU A  31      -4.811  -9.773 -23.088  1.00  0.73           H  
ATOM    504 1HD2 LEU A  31      -2.931 -11.880 -21.836  1.00  0.73           H  
ATOM    505 2HD2 LEU A  31      -2.777 -11.226 -23.488  1.00  0.73           H  
ATOM    506 3HD2 LEU A  31      -1.406 -11.121 -22.356  1.00  0.73           H  
ATOM    507  N   ALA A  32      -1.057  -6.535 -20.819  1.00  0.72           N  
ATOM    508  CA  ALA A  32      -0.462  -6.251 -19.520  1.00  0.72           C  
ATOM    509  C   ALA A  32      -1.245  -5.185 -18.762  1.00  0.72           C  
ATOM    510  O   ALA A  32      -1.302  -5.204 -17.531  1.00  0.72           O  
ATOM    511  CB  ALA A  32       0.967  -5.780 -19.701  1.00  0.72           C  
ATOM    512  H   ALA A  32      -0.505  -6.424 -21.657  1.00  0.72           H  
ATOM    513  HA  ALA A  32      -0.478  -7.171 -18.934  1.00  0.72           H  
ATOM    514 1HB  ALA A  32       1.419  -5.589 -18.725  1.00  0.72           H  
ATOM    515 2HB  ALA A  32       1.541  -6.544 -20.222  1.00  0.72           H  
ATOM    516 3HB  ALA A  32       0.974  -4.859 -20.286  1.00  0.72           H  
ATOM    517  N   LEU A  33      -1.814  -4.232 -19.495  1.00  0.70           N  
ATOM    518  CA  LEU A  33      -2.596  -3.175 -18.893  1.00  0.70           C  
ATOM    519  C   LEU A  33      -3.945  -3.700 -18.504  1.00  0.70           C  
ATOM    520  O   LEU A  33      -4.435  -3.457 -17.408  1.00  0.70           O  
ATOM    521  CB  LEU A  33      -2.829  -2.015 -19.850  1.00  0.70           C  
ATOM    522  CG  LEU A  33      -3.646  -0.935 -19.245  1.00  0.70           C  
ATOM    523  CD1 LEU A  33      -2.924  -0.366 -18.067  1.00  0.70           C  
ATOM    524  CD2 LEU A  33      -3.930   0.080 -20.215  1.00  0.70           C  
ATOM    525  H   LEU A  33      -1.779  -4.283 -20.506  1.00  0.70           H  
ATOM    526  HA  LEU A  33      -2.095  -2.822 -17.997  1.00  0.70           H  
ATOM    527 1HB  LEU A  33      -1.875  -1.604 -20.153  1.00  0.70           H  
ATOM    528 2HB  LEU A  33      -3.354  -2.382 -20.732  1.00  0.70           H  
ATOM    529  HG  LEU A  33      -4.567  -1.359 -18.915  1.00  0.70           H  
ATOM    530 1HD1 LEU A  33      -3.531   0.418 -17.605  1.00  0.70           H  
ATOM    531 2HD1 LEU A  33      -2.735  -1.156 -17.338  1.00  0.70           H  
ATOM    532 3HD1 LEU A  33      -1.980   0.057 -18.401  1.00  0.70           H  
ATOM    533 1HD2 LEU A  33      -4.548   0.854 -19.757  1.00  0.70           H  
ATOM    534 2HD2 LEU A  33      -2.994   0.507 -20.556  1.00  0.70           H  
ATOM    535 3HD2 LEU A  33      -4.462  -0.372 -21.049  1.00  0.70           H  
ATOM    536  N   LEU A  34      -4.558  -4.436 -19.410  1.00  0.69           N  
ATOM    537  CA  LEU A  34      -5.913  -4.901 -19.189  1.00  0.69           C  
ATOM    538  C   LEU A  34      -6.006  -5.805 -17.974  1.00  0.69           C  
ATOM    539  O   LEU A  34      -6.971  -5.728 -17.210  1.00  0.69           O  
ATOM    540  CB  LEU A  34      -6.399  -5.606 -20.428  1.00  0.69           C  
ATOM    541  CG  LEU A  34      -6.564  -4.697 -21.565  1.00  0.69           C  
ATOM    542  CD1 LEU A  34      -6.942  -5.482 -22.724  1.00  0.69           C  
ATOM    543  CD2 LEU A  34      -7.556  -3.680 -21.198  1.00  0.69           C  
ATOM    544  H   LEU A  34      -4.080  -4.643 -20.288  1.00  0.69           H  
ATOM    545  HA  LEU A  34      -6.544  -4.033 -19.017  1.00  0.69           H  
ATOM    546 1HB  LEU A  34      -5.679  -6.374 -20.704  1.00  0.69           H  
ATOM    547 2HB  LEU A  34      -7.360  -6.076 -20.218  1.00  0.69           H  
ATOM    548  HG  LEU A  34      -5.617  -4.205 -21.801  1.00  0.69           H  
ATOM    549 1HD1 LEU A  34      -7.066  -4.826 -23.589  1.00  0.69           H  
ATOM    550 2HD1 LEU A  34      -6.151  -6.201 -22.910  1.00  0.69           H  
ATOM    551 3HD1 LEU A  34      -7.867  -6.003 -22.524  1.00  0.69           H  
ATOM    552 1HD2 LEU A  34      -7.707  -3.021 -22.016  1.00  0.69           H  
ATOM    553 2HD2 LEU A  34      -8.477  -4.179 -20.956  1.00  0.69           H  
ATOM    554 3HD2 LEU A  34      -7.204  -3.118 -20.336  1.00  0.69           H  
ATOM    555  N   ASP A  35      -4.962  -6.591 -17.731  1.00  0.68           N  
ATOM    556  CA  ASP A  35      -4.917  -7.449 -16.555  1.00  0.68           C  
ATOM    557  C   ASP A  35      -5.025  -6.647 -15.242  1.00  0.68           C  
ATOM    558  O   ASP A  35      -5.412  -7.201 -14.212  1.00  0.68           O  
ATOM    559  CB  ASP A  35      -3.632  -8.294 -16.529  1.00  0.68           C  
ATOM    560  CG  ASP A  35      -3.616  -9.502 -17.502  1.00  0.68           C  
ATOM    561  OD1 ASP A  35      -4.647  -9.843 -18.042  1.00  0.68           O  
ATOM    562  OD2 ASP A  35      -2.567 -10.096 -17.649  1.00  0.68           O  
ATOM    563  H   ASP A  35      -4.197  -6.624 -18.408  1.00  0.68           H  
ATOM    564  HA  ASP A  35      -5.765  -8.130 -16.603  1.00  0.68           H  
ATOM    565 1HB  ASP A  35      -2.784  -7.647 -16.780  1.00  0.68           H  
ATOM    566 2HB  ASP A  35      -3.467  -8.662 -15.519  1.00  0.68           H  
ATOM    567  N   LYS A  36      -4.678  -5.351 -15.271  1.00  0.66           N  
ATOM    568  CA  LYS A  36      -4.697  -4.485 -14.096  1.00  0.66           C  
ATOM    569  C   LYS A  36      -6.057  -3.822 -13.855  1.00  0.66           C  
ATOM    570  O   LYS A  36      -6.274  -3.168 -12.833  1.00  0.66           O  
ATOM    571  CB  LYS A  36      -3.594  -3.429 -14.222  1.00  0.66           C  
ATOM    572  CG  LYS A  36      -2.206  -4.032 -14.183  1.00  0.66           C  
ATOM    573  CD  LYS A  36      -1.121  -2.999 -14.287  1.00  0.66           C  
ATOM    574  CE  LYS A  36       0.226  -3.601 -13.906  1.00  0.66           C  
ATOM    575  NZ  LYS A  36       0.673  -4.637 -14.857  1.00  0.66           N  
ATOM    576  H   LYS A  36      -4.412  -4.919 -16.152  1.00  0.66           H  
ATOM    577  HA  LYS A  36      -4.470  -5.097 -13.223  1.00  0.66           H  
ATOM    578 1HB  LYS A  36      -3.711  -2.869 -15.142  1.00  0.66           H  
ATOM    579 2HB  LYS A  36      -3.674  -2.725 -13.393  1.00  0.66           H  
ATOM    580 1HG  LYS A  36      -2.080  -4.589 -13.253  1.00  0.66           H  
ATOM    581 2HG  LYS A  36      -2.097  -4.728 -15.018  1.00  0.66           H  
ATOM    582 1HD  LYS A  36      -1.071  -2.648 -15.316  1.00  0.66           H  
ATOM    583 2HD  LYS A  36      -1.341  -2.160 -13.637  1.00  0.66           H  
ATOM    584 1HE  LYS A  36       0.981  -2.812 -13.870  1.00  0.66           H  
ATOM    585 2HE  LYS A  36       0.131  -4.048 -12.919  1.00  0.66           H  
ATOM    586 1HZ  LYS A  36       1.583  -5.003 -14.556  1.00  0.66           H  
ATOM    587 2HZ  LYS A  36       0.011  -5.391 -14.918  1.00  0.66           H  
ATOM    588 3HZ  LYS A  36       0.808  -4.217 -15.763  1.00  0.66           H  
ATOM    589  N   ILE A  37      -7.019  -4.022 -14.754  1.00  0.65           N  
ATOM    590  CA  ILE A  37      -8.330  -3.408 -14.562  1.00  0.65           C  
ATOM    591  C   ILE A  37      -8.966  -3.870 -13.269  1.00  0.65           C  
ATOM    592  O   ILE A  37      -9.517  -3.082 -12.507  1.00  0.65           O  
ATOM    593  CB  ILE A  37      -9.300  -3.710 -15.726  1.00  0.65           C  
ATOM    594  CG1 ILE A  37      -8.862  -2.973 -16.939  1.00  0.65           C  
ATOM    595  CG2 ILE A  37     -10.742  -3.343 -15.359  1.00  0.65           C  
ATOM    596  CD1 ILE A  37      -9.547  -3.362 -18.190  1.00  0.65           C  
ATOM    597  H   ILE A  37      -6.847  -4.588 -15.586  1.00  0.65           H  
ATOM    598  HA  ILE A  37      -8.199  -2.329 -14.507  1.00  0.65           H  
ATOM    599  HB  ILE A  37      -9.250  -4.774 -15.959  1.00  0.65           H  
ATOM    600 1HG1 ILE A  37      -9.064  -1.929 -16.767  1.00  0.65           H  
ATOM    601 2HG1 ILE A  37      -7.788  -3.111 -17.067  1.00  0.65           H  
ATOM    602 1HG2 ILE A  37     -11.391  -3.577 -16.193  1.00  0.65           H  
ATOM    603 2HG2 ILE A  37     -11.063  -3.909 -14.482  1.00  0.65           H  
ATOM    604 3HG2 ILE A  37     -10.793  -2.288 -15.149  1.00  0.65           H  
ATOM    605 1HD1 ILE A  37      -9.178  -2.749 -19.001  1.00  0.65           H  
ATOM    606 2HD1 ILE A  37      -9.347  -4.417 -18.402  1.00  0.65           H  
ATOM    607 3HD1 ILE A  37     -10.616  -3.202 -18.073  1.00  0.65           H  
ATOM    608  N   TYR A  38      -8.833  -5.147 -12.977  1.00  0.65           N  
ATOM    609  CA  TYR A  38      -9.489  -5.708 -11.819  1.00  0.65           C  
ATOM    610  C   TYR A  38      -8.683  -5.566 -10.532  1.00  0.65           C  
ATOM    611  O   TYR A  38      -9.036  -6.153  -9.510  1.00  0.65           O  
ATOM    612  CB  TYR A  38      -9.840  -7.150 -12.135  1.00  0.65           C  
ATOM    613  CG  TYR A  38     -10.915  -7.202 -13.189  1.00  0.65           C  
ATOM    614  CD1 TYR A  38     -10.575  -7.385 -14.523  1.00  0.65           C  
ATOM    615  CD2 TYR A  38     -12.240  -7.062 -12.824  1.00  0.65           C  
ATOM    616  CE1 TYR A  38     -11.566  -7.420 -15.485  1.00  0.65           C  
ATOM    617  CE2 TYR A  38     -13.220  -7.106 -13.779  1.00  0.65           C  
ATOM    618  CZ  TYR A  38     -12.897  -7.280 -15.101  1.00  0.65           C  
ATOM    619  OH  TYR A  38     -13.895  -7.310 -16.045  1.00  0.65           O  
ATOM    620  H   TYR A  38      -8.309  -5.745 -13.600  1.00  0.65           H  
ATOM    621  HA  TYR A  38     -10.423  -5.166 -11.671  1.00  0.65           H  
ATOM    622 1HB  TYR A  38      -8.959  -7.681 -12.503  1.00  0.65           H  
ATOM    623 2HB  TYR A  38     -10.199  -7.656 -11.240  1.00  0.65           H  
ATOM    624  HD1 TYR A  38      -9.528  -7.492 -14.811  1.00  0.65           H  
ATOM    625  HD2 TYR A  38     -12.507  -6.921 -11.774  1.00  0.65           H  
ATOM    626  HE1 TYR A  38     -11.301  -7.558 -16.532  1.00  0.65           H  
ATOM    627  HE2 TYR A  38     -14.252  -7.006 -13.485  1.00  0.65           H  
ATOM    628  HH  TYR A  38     -13.551  -7.697 -16.864  1.00  0.65           H  
ATOM    629  N   GLU A  39      -7.609  -4.764 -10.569  1.00  0.65           N  
ATOM    630  CA  GLU A  39      -6.860  -4.467  -9.361  1.00  0.65           C  
ATOM    631  C   GLU A  39      -7.367  -3.146  -8.775  1.00  0.65           C  
ATOM    632  O   GLU A  39      -6.909  -2.712  -7.716  1.00  0.65           O  
ATOM    633  CB  GLU A  39      -5.354  -4.406  -9.623  1.00  0.65           C  
ATOM    634  CG  GLU A  39      -4.731  -5.731 -10.057  1.00  0.65           C  
ATOM    635  CD  GLU A  39      -3.254  -5.620 -10.305  1.00  0.65           C  
ATOM    636  OE1 GLU A  39      -2.836  -4.601 -10.788  1.00  0.65           O  
ATOM    637  OE2 GLU A  39      -2.522  -6.498  -9.922  1.00  0.65           O  
ATOM    638  H   GLU A  39      -7.323  -4.306 -11.434  1.00  0.65           H  
ATOM    639  HA  GLU A  39      -7.044  -5.253  -8.631  1.00  0.65           H  
ATOM    640 1HB  GLU A  39      -5.152  -3.674 -10.407  1.00  0.65           H  
ATOM    641 2HB  GLU A  39      -4.839  -4.070  -8.722  1.00  0.65           H  
ATOM    642 1HG  GLU A  39      -4.910  -6.480  -9.286  1.00  0.65           H  
ATOM    643 2HG  GLU A  39      -5.224  -6.064 -10.972  1.00  0.65           H  
ATOM    644  N   VAL A  40      -8.314  -2.503  -9.476  1.00  0.65           N  
ATOM    645  CA  VAL A  40      -8.895  -1.242  -9.030  1.00  0.65           C  
ATOM    646  C   VAL A  40     -10.391  -1.417  -8.764  1.00  0.65           C  
ATOM    647  O   VAL A  40     -11.154  -1.828  -9.648  1.00  0.65           O  
ATOM    648  CB  VAL A  40      -8.666  -0.152 -10.088  1.00  0.65           C  
ATOM    649  CG1 VAL A  40      -9.309   1.177  -9.650  1.00  0.65           C  
ATOM    650  CG2 VAL A  40      -7.149   0.032 -10.316  1.00  0.65           C  
ATOM    651  H   VAL A  40      -8.648  -2.894 -10.358  1.00  0.65           H  
ATOM    652  HA  VAL A  40      -8.410  -0.937  -8.102  1.00  0.65           H  
ATOM    653  HB  VAL A  40      -9.139  -0.461 -11.017  1.00  0.65           H  
ATOM    654 1HG1 VAL A  40      -9.151   1.917 -10.428  1.00  0.65           H  
ATOM    655 2HG1 VAL A  40     -10.380   1.040  -9.495  1.00  0.65           H  
ATOM    656 3HG1 VAL A  40      -8.854   1.518  -8.722  1.00  0.65           H  
ATOM    657 1HG2 VAL A  40      -6.984   0.793 -11.063  1.00  0.65           H  
ATOM    658 2HG2 VAL A  40      -6.677   0.340  -9.383  1.00  0.65           H  
ATOM    659 3HG2 VAL A  40      -6.709  -0.910 -10.655  1.00  0.65           H  
ATOM    660  N   ASP A  41     -10.808  -1.116  -7.539  1.00  0.66           N  
ATOM    661  CA  ASP A  41     -12.195  -1.340  -7.169  1.00  0.66           C  
ATOM    662  C   ASP A  41     -13.159  -0.606  -8.078  1.00  0.66           C  
ATOM    663  O   ASP A  41     -12.957   0.555  -8.423  1.00  0.66           O  
ATOM    664  CB  ASP A  41     -12.455  -0.900  -5.725  1.00  0.66           C  
ATOM    665  CG  ASP A  41     -11.823  -1.809  -4.668  1.00  0.66           C  
ATOM    666  OD1 ASP A  41     -11.345  -2.863  -5.012  1.00  0.66           O  
ATOM    667  OD2 ASP A  41     -11.829  -1.432  -3.521  1.00  0.66           O  
ATOM    668  H   ASP A  41     -10.149  -0.763  -6.859  1.00  0.66           H  
ATOM    669  HA  ASP A  41     -12.399  -2.408  -7.246  1.00  0.66           H  
ATOM    670 1HB  ASP A  41     -12.079   0.114  -5.585  1.00  0.66           H  
ATOM    671 2HB  ASP A  41     -13.533  -0.867  -5.552  1.00  0.66           H  
ATOM    672  N   GLY A  42     -14.205  -1.318  -8.474  1.00  0.67           N  
ATOM    673  CA  GLY A  42     -15.285  -0.786  -9.294  1.00  0.67           C  
ATOM    674  C   GLY A  42     -15.032  -0.833 -10.800  1.00  0.67           C  
ATOM    675  O   GLY A  42     -15.959  -0.634 -11.582  1.00  0.67           O  
ATOM    676  H   GLY A  42     -14.263  -2.277  -8.167  1.00  0.67           H  
ATOM    677 1HA  GLY A  42     -16.201  -1.333  -9.070  1.00  0.67           H  
ATOM    678 2HA  GLY A  42     -15.467   0.247  -9.001  1.00  0.67           H  
ATOM    679  N   MET A  43     -13.810  -1.141 -11.229  1.00  0.68           N  
ATOM    680  CA  MET A  43     -13.548  -1.109 -12.665  1.00  0.68           C  
ATOM    681  C   MET A  43     -13.917  -2.427 -13.333  1.00  0.68           C  
ATOM    682  O   MET A  43     -13.751  -3.503 -12.744  1.00  0.68           O  
ATOM    683  CB  MET A  43     -12.093  -0.765 -12.927  1.00  0.68           C  
ATOM    684  CG  MET A  43     -11.625   0.566 -12.354  1.00  0.68           C  
ATOM    685  SD  MET A  43     -12.432   1.983 -13.048  1.00  0.68           S  
ATOM    686  CE  MET A  43     -11.697   2.009 -14.671  1.00  0.68           C  
ATOM    687  H   MET A  43     -13.046  -1.344 -10.577  1.00  0.68           H  
ATOM    688  HA  MET A  43     -14.164  -0.329 -13.099  1.00  0.68           H  
ATOM    689 1HB  MET A  43     -11.460  -1.542 -12.513  1.00  0.68           H  
ATOM    690 2HB  MET A  43     -11.926  -0.727 -13.996  1.00  0.68           H  
ATOM    691 1HG  MET A  43     -11.813   0.556 -11.282  1.00  0.68           H  
ATOM    692 2HG  MET A  43     -10.557   0.673 -12.515  1.00  0.68           H  
ATOM    693 1HE  MET A  43     -12.103   2.842 -15.245  1.00  0.68           H  
ATOM    694 2HE  MET A  43     -10.621   2.129 -14.569  1.00  0.68           H  
ATOM    695 3HE  MET A  43     -11.919   1.075 -15.180  1.00  0.68           H  
ATOM    696  N   ARG A  44     -14.407  -2.338 -14.571  1.00  0.69           N  
ATOM    697  CA  ARG A  44     -14.776  -3.523 -15.348  1.00  0.69           C  
ATOM    698  C   ARG A  44     -14.275  -3.477 -16.796  1.00  0.69           C  
ATOM    699  O   ARG A  44     -14.177  -2.403 -17.404  1.00  0.69           O  
ATOM    700  CB  ARG A  44     -16.295  -3.684 -15.364  1.00  0.69           C  
ATOM    701  CG  ARG A  44     -16.947  -3.935 -14.002  1.00  0.69           C  
ATOM    702  CD  ARG A  44     -16.586  -5.270 -13.511  1.00  0.69           C  
ATOM    703  NE  ARG A  44     -17.234  -5.621 -12.267  1.00  0.69           N  
ATOM    704  CZ  ARG A  44     -16.750  -5.362 -11.033  1.00  0.69           C  
ATOM    705  NH1 ARG A  44     -15.596  -4.745 -10.858  1.00  0.69           N  
ATOM    706  NH2 ARG A  44     -17.443  -5.746  -9.974  1.00  0.69           N  
ATOM    707  H   ARG A  44     -14.556  -1.406 -14.957  1.00  0.69           H  
ATOM    708  HA  ARG A  44     -14.339  -4.396 -14.865  1.00  0.69           H  
ATOM    709 1HB  ARG A  44     -16.745  -2.772 -15.769  1.00  0.69           H  
ATOM    710 2HB  ARG A  44     -16.568  -4.504 -16.028  1.00  0.69           H  
ATOM    711 1HG  ARG A  44     -16.626  -3.188 -13.277  1.00  0.69           H  
ATOM    712 2HG  ARG A  44     -18.031  -3.888 -14.107  1.00  0.69           H  
ATOM    713 1HD  ARG A  44     -16.826  -6.025 -14.257  1.00  0.69           H  
ATOM    714 2HD  ARG A  44     -15.524  -5.262 -13.334  1.00  0.69           H  
ATOM    715  HE  ARG A  44     -18.120  -6.100 -12.327  1.00  0.69           H  
ATOM    716 1HH1 ARG A  44     -15.023  -4.424 -11.656  1.00  0.69           H  
ATOM    717 2HH1 ARG A  44     -15.261  -4.588  -9.927  1.00  0.69           H  
ATOM    718 1HH2 ARG A  44     -18.326  -6.224 -10.095  1.00  0.69           H  
ATOM    719 2HH2 ARG A  44     -17.092  -5.563  -9.047  1.00  0.69           H  
ATOM    720  N   TRP A  45     -13.962  -4.661 -17.342  1.00  0.71           N  
ATOM    721  CA  TRP A  45     -13.515  -4.796 -18.728  1.00  0.71           C  
ATOM    722  C   TRP A  45     -14.590  -5.288 -19.687  1.00  0.71           C  
ATOM    723  O   TRP A  45     -14.865  -6.488 -19.797  1.00  0.71           O  
ATOM    724  CB  TRP A  45     -12.345  -5.765 -18.797  1.00  0.71           C  
ATOM    725  CG  TRP A  45     -11.772  -5.955 -20.164  1.00  0.71           C  
ATOM    726  CD1 TRP A  45     -11.563  -7.150 -20.777  1.00  0.71           C  
ATOM    727  CD2 TRP A  45     -11.339  -4.949 -21.101  1.00  0.71           C  
ATOM    728  NE1 TRP A  45     -11.020  -6.960 -22.010  1.00  0.71           N  
ATOM    729  CE2 TRP A  45     -10.871  -5.616 -22.223  1.00  0.71           C  
ATOM    730  CE3 TRP A  45     -11.304  -3.566 -21.081  1.00  0.71           C  
ATOM    731  CZ2 TRP A  45     -10.364  -4.942 -23.301  1.00  0.71           C  
ATOM    732  CZ3 TRP A  45     -10.785  -2.918 -22.172  1.00  0.71           C  
ATOM    733  CH2 TRP A  45     -10.328  -3.583 -23.237  1.00  0.71           C  
ATOM    734  H   TRP A  45     -14.043  -5.507 -16.788  1.00  0.71           H  
ATOM    735  HA  TRP A  45     -13.183  -3.818 -19.077  1.00  0.71           H  
ATOM    736 1HB  TRP A  45     -11.560  -5.447 -18.122  1.00  0.71           H  
ATOM    737 2HB  TRP A  45     -12.680  -6.738 -18.457  1.00  0.71           H  
ATOM    738  HD1 TRP A  45     -11.790  -8.120 -20.339  1.00  0.71           H  
ATOM    739  HE1 TRP A  45     -10.766  -7.691 -22.653  1.00  0.71           H  
ATOM    740  HE3 TRP A  45     -11.671  -3.013 -20.221  1.00  0.71           H  
ATOM    741  HZ2 TRP A  45      -9.991  -5.435 -24.169  1.00  0.71           H  
ATOM    742  HZ3 TRP A  45     -10.739  -1.867 -22.169  1.00  0.71           H  
ATOM    743  HH2 TRP A  45      -9.918  -3.019 -24.072  1.00  0.71           H  
ATOM    744  N   ALA A  46     -15.177  -4.370 -20.422  1.00  0.73           N  
ATOM    745  CA  ALA A  46     -16.240  -4.707 -21.349  1.00  0.73           C  
ATOM    746  C   ALA A  46     -15.610  -5.065 -22.683  1.00  0.73           C  
ATOM    747  O   ALA A  46     -15.663  -4.291 -23.636  1.00  0.73           O  
ATOM    748  CB  ALA A  46     -17.218  -3.561 -21.461  1.00  0.73           C  
ATOM    749  H   ALA A  46     -14.866  -3.401 -20.355  1.00  0.73           H  
ATOM    750  HA  ALA A  46     -16.768  -5.585 -20.982  1.00  0.73           H  
ATOM    751 1HB  ALA A  46     -18.003  -3.807 -22.128  1.00  0.73           H  
ATOM    752 2HB  ALA A  46     -17.635  -3.368 -20.488  1.00  0.73           H  
ATOM    753 3HB  ALA A  46     -16.693  -2.682 -21.817  1.00  0.73           H  
ATOM    754  N   GLY A  47     -14.958  -6.218 -22.728  1.00  0.74           N  
ATOM    755  CA  GLY A  47     -14.223  -6.594 -23.932  1.00  0.74           C  
ATOM    756  C   GLY A  47     -15.139  -6.738 -25.150  1.00  0.74           C  
ATOM    757  O   GLY A  47     -16.203  -7.358 -25.076  1.00  0.74           O  
ATOM    758  H   GLY A  47     -14.952  -6.789 -21.882  1.00  0.74           H  
ATOM    759 1HA  GLY A  47     -13.464  -5.836 -24.136  1.00  0.74           H  
ATOM    760 2HA  GLY A  47     -13.693  -7.528 -23.756  1.00  0.74           H  
ATOM    761  N   ASN A  48     -14.690  -6.189 -26.277  1.00  0.75           N  
ATOM    762  CA  ASN A  48     -15.406  -6.190 -27.559  1.00  0.75           C  
ATOM    763  C   ASN A  48     -14.859  -7.191 -28.579  1.00  0.75           C  
ATOM    764  O   ASN A  48     -13.750  -7.698 -28.436  1.00  0.75           O  
ATOM    765  CB  ASN A  48     -15.389  -4.795 -28.122  1.00  0.75           C  
ATOM    766  CG  ASN A  48     -16.254  -3.848 -27.377  1.00  0.75           C  
ATOM    767  OD1 ASN A  48     -15.772  -3.044 -26.537  1.00  0.75           O  
ATOM    768  ND2 ASN A  48     -17.537  -3.870 -27.703  1.00  0.75           N  
ATOM    769  H   ASN A  48     -13.798  -5.696 -26.226  1.00  0.75           H  
ATOM    770  HA  ASN A  48     -16.442  -6.472 -27.367  1.00  0.75           H  
ATOM    771 1HB  ASN A  48     -14.376  -4.437 -28.063  1.00  0.75           H  
ATOM    772 2HB  ASN A  48     -15.681  -4.802 -29.174  1.00  0.75           H  
ATOM    773 1HD2 ASN A  48     -18.183  -3.242 -27.266  1.00  0.75           H  
ATOM    774 2HD2 ASN A  48     -17.892  -4.512 -28.435  1.00  0.75           H  
ATOM    775  N   ALA A  49     -15.652  -7.483 -29.615  1.00  0.75           N  
ATOM    776  CA  ALA A  49     -15.213  -8.352 -30.717  1.00  0.75           C  
ATOM    777  C   ALA A  49     -14.408  -7.622 -31.811  1.00  0.75           C  
ATOM    778  O   ALA A  49     -13.731  -8.258 -32.618  1.00  0.75           O  
ATOM    779  CB  ALA A  49     -16.414  -9.001 -31.362  1.00  0.75           C  
ATOM    780  H   ALA A  49     -16.584  -7.083 -29.651  1.00  0.75           H  
ATOM    781  HA  ALA A  49     -14.572  -9.124 -30.292  1.00  0.75           H  
ATOM    782 1HB  ALA A  49     -16.073  -9.673 -32.148  1.00  0.75           H  
ATOM    783 2HB  ALA A  49     -16.979  -9.564 -30.620  1.00  0.75           H  
ATOM    784 3HB  ALA A  49     -17.053  -8.228 -31.792  1.00  0.75           H  
ATOM    785  N   ASN A  50     -14.511  -6.297 -31.859  1.00  0.74           N  
ATOM    786  CA  ASN A  50     -13.842  -5.483 -32.889  1.00  0.74           C  
ATOM    787  C   ASN A  50     -13.690  -4.050 -32.411  1.00  0.74           C  
ATOM    788  O   ASN A  50     -14.583  -3.530 -31.733  1.00  0.74           O  
ATOM    789  CB  ASN A  50     -14.579  -5.521 -34.214  1.00  0.74           C  
ATOM    790  CG  ASN A  50     -13.768  -4.945 -35.357  1.00  0.74           C  
ATOM    791  OD1 ASN A  50     -13.665  -3.719 -35.582  1.00  0.74           O  
ATOM    792  ND2 ASN A  50     -13.170  -5.837 -36.104  1.00  0.74           N  
ATOM    793  H   ASN A  50     -15.069  -5.843 -31.154  1.00  0.74           H  
ATOM    794  HA  ASN A  50     -12.833  -5.874 -33.045  1.00  0.74           H  
ATOM    795 1HB  ASN A  50     -14.852  -6.553 -34.459  1.00  0.74           H  
ATOM    796 2HB  ASN A  50     -15.501  -4.953 -34.129  1.00  0.74           H  
ATOM    797 1HD2 ASN A  50     -12.610  -5.548 -36.878  1.00  0.74           H  
ATOM    798 2HD2 ASN A  50     -13.269  -6.812 -35.893  1.00  0.74           H  
ATOM    799  N   GLU A  51     -12.575  -3.409 -32.761  1.00  0.72           N  
ATOM    800  CA  GLU A  51     -12.324  -2.023 -32.363  1.00  0.72           C  
ATOM    801  C   GLU A  51     -13.394  -1.031 -32.839  1.00  0.72           C  
ATOM    802  O   GLU A  51     -13.644  -0.025 -32.169  1.00  0.72           O  
ATOM    803  CB  GLU A  51     -10.931  -1.590 -32.803  1.00  0.72           C  
ATOM    804  CG  GLU A  51      -9.816  -2.241 -32.011  1.00  0.72           C  
ATOM    805  CD  GLU A  51      -9.389  -3.596 -32.536  1.00  0.72           C  
ATOM    806  OE1 GLU A  51      -9.927  -4.041 -33.516  1.00  0.72           O  
ATOM    807  OE2 GLU A  51      -8.508  -4.173 -31.952  1.00  0.72           O  
ATOM    808  H   GLU A  51     -11.884  -3.894 -33.317  1.00  0.72           H  
ATOM    809  HA  GLU A  51     -12.323  -1.994 -31.275  1.00  0.72           H  
ATOM    810 1HB  GLU A  51     -10.789  -1.835 -33.856  1.00  0.72           H  
ATOM    811 2HB  GLU A  51     -10.835  -0.521 -32.708  1.00  0.72           H  
ATOM    812 1HG  GLU A  51      -8.972  -1.569 -32.015  1.00  0.72           H  
ATOM    813 2HG  GLU A  51     -10.135  -2.338 -30.977  1.00  0.72           H  
ATOM    814  N   LEU A  52     -14.058  -1.310 -33.964  1.00  0.70           N  
ATOM    815  CA  LEU A  52     -15.130  -0.420 -34.398  1.00  0.70           C  
ATOM    816  C   LEU A  52     -16.481  -1.027 -34.169  1.00  0.70           C  
ATOM    817  O   LEU A  52     -17.023  -1.460 -35.185  1.00  0.70           O  
ATOM    818  CB  LEU A  52     -14.993  -0.008 -35.848  1.00  0.70           C  
ATOM    819  CG  LEU A  52     -13.834   0.868 -36.127  1.00  0.70           C  
ATOM    820  CD1 LEU A  52     -13.779   1.154 -37.613  1.00  0.70           C  
ATOM    821  CD2 LEU A  52     -14.011   2.150 -35.313  1.00  0.70           C  
ATOM    822  H   LEU A  52     -13.841  -2.147 -34.502  1.00  0.70           H  
ATOM    823  HA  LEU A  52     -15.084   0.490 -33.806  1.00  0.70           H  
ATOM    824 1HB  LEU A  52     -14.884  -0.908 -36.453  1.00  0.70           H  
ATOM    825 2HB  LEU A  52     -15.888   0.508 -36.159  1.00  0.70           H  
ATOM    826  HG  LEU A  52     -12.915   0.375 -35.831  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52     -12.937   1.803 -37.834  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52     -13.666   0.218 -38.160  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52     -14.704   1.647 -37.921  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52     -13.196   2.814 -35.492  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52     -14.931   2.640 -35.606  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52     -14.052   1.907 -34.251  1.00  0.70           H  
ATOM    833  N   ASN A  53     -16.446  -1.774 -33.081  1.00  0.67           N  
ATOM    834  CA  ASN A  53     -17.603  -1.809 -32.236  1.00  0.67           C  
ATOM    835  C   ASN A  53     -17.243  -1.185 -30.899  1.00  0.67           C  
ATOM    836  O   ASN A  53     -18.056  -0.488 -30.305  1.00  0.67           O  
ATOM    837  CB  ASN A  53     -18.103  -3.209 -32.074  1.00  0.67           C  
ATOM    838  CG  ASN A  53     -18.600  -3.810 -33.369  1.00  0.67           C  
ATOM    839  OD1 ASN A  53     -19.285  -3.149 -34.160  1.00  0.67           O  
ATOM    840  ND2 ASN A  53     -18.260  -5.055 -33.600  1.00  0.67           N  
ATOM    841  H   ASN A  53     -16.061  -2.699 -33.216  1.00  0.67           H  
ATOM    842  HA  ASN A  53     -18.390  -1.207 -32.684  1.00  0.67           H  
ATOM    843 1HB  ASN A  53     -17.317  -3.843 -31.657  1.00  0.67           H  
ATOM    844 2HB  ASN A  53     -18.917  -3.190 -31.370  1.00  0.67           H  
ATOM    845 1HD2 ASN A  53     -18.552  -5.507 -34.441  1.00  0.67           H  
ATOM    846 2HD2 ASN A  53     -17.720  -5.556 -32.925  1.00  0.67           H  
ATOM    847  N   ALA A  54     -16.005  -1.399 -30.446  1.00  0.65           N  
ATOM    848  CA  ALA A  54     -15.579  -0.900 -29.141  1.00  0.65           C  
ATOM    849  C   ALA A  54     -15.638   0.601 -29.036  1.00  0.65           C  
ATOM    850  O   ALA A  54     -16.129   1.146 -28.046  1.00  0.65           O  
ATOM    851  CB  ALA A  54     -14.158  -1.318 -28.860  1.00  0.65           C  
ATOM    852  H   ALA A  54     -15.372  -1.976 -30.999  1.00  0.65           H  
ATOM    853  HA  ALA A  54     -16.247  -1.312 -28.396  1.00  0.65           H  
ATOM    854 1HB  ALA A  54     -13.899  -0.953 -27.882  1.00  0.65           H  
ATOM    855 2HB  ALA A  54     -14.070  -2.382 -28.897  1.00  0.65           H  
ATOM    856 3HB  ALA A  54     -13.501  -0.880 -29.601  1.00  0.65           H  
ATOM    857  N   GLY A  55     -15.173   1.286 -30.074  1.00  0.64           N  
ATOM    858  CA  GLY A  55     -15.195   2.738 -30.079  1.00  0.64           C  
ATOM    859  C   GLY A  55     -16.617   3.249 -30.028  1.00  0.64           C  
ATOM    860  O   GLY A  55     -16.912   4.287 -29.429  1.00  0.64           O  
ATOM    861  H   GLY A  55     -14.760   0.788 -30.865  1.00  0.64           H  
ATOM    862 1HA  GLY A  55     -14.653   3.127 -29.228  1.00  0.64           H  
ATOM    863 2HA  GLY A  55     -14.691   3.084 -30.970  1.00  0.64           H  
ATOM    864  N   TYR A  56     -17.501   2.509 -30.670  1.00  0.63           N  
ATOM    865  CA  TYR A  56     -18.889   2.873 -30.769  1.00  0.63           C  
ATOM    866  C   TYR A  56     -19.571   2.611 -29.428  1.00  0.63           C  
ATOM    867  O   TYR A  56     -20.369   3.423 -28.954  1.00  0.63           O  
ATOM    868  CB  TYR A  56     -19.510   2.056 -31.883  1.00  0.63           C  
ATOM    869  CG  TYR A  56     -18.894   2.298 -33.254  1.00  0.63           C  
ATOM    870  CD1 TYR A  56     -18.238   3.483 -33.544  1.00  0.63           C  
ATOM    871  CD2 TYR A  56     -19.000   1.319 -34.228  1.00  0.63           C  
ATOM    872  CE1 TYR A  56     -17.713   3.678 -34.806  1.00  0.63           C  
ATOM    873  CE2 TYR A  56     -18.480   1.528 -35.481  1.00  0.63           C  
ATOM    874  CZ  TYR A  56     -17.840   2.702 -35.768  1.00  0.63           C  
ATOM    875  OH  TYR A  56     -17.326   2.929 -37.025  1.00  0.63           O  
ATOM    876  H   TYR A  56     -17.187   1.653 -31.106  1.00  0.63           H  
ATOM    877  HA  TYR A  56     -18.971   3.935 -30.996  1.00  0.63           H  
ATOM    878 1HB  TYR A  56     -19.402   1.022 -31.659  1.00  0.63           H  
ATOM    879 2HB  TYR A  56     -20.581   2.270 -31.944  1.00  0.63           H  
ATOM    880  HD1 TYR A  56     -18.147   4.263 -32.783  1.00  0.63           H  
ATOM    881  HD2 TYR A  56     -19.518   0.381 -34.009  1.00  0.63           H  
ATOM    882  HE1 TYR A  56     -17.210   4.600 -35.057  1.00  0.63           H  
ATOM    883  HE2 TYR A  56     -18.579   0.757 -36.245  1.00  0.63           H  
ATOM    884  HH  TYR A  56     -17.868   2.480 -37.672  1.00  0.63           H  
ATOM    885  N   ALA A  57     -19.231   1.481 -28.798  1.00  0.62           N  
ATOM    886  CA  ALA A  57     -19.788   1.121 -27.501  1.00  0.62           C  
ATOM    887  C   ALA A  57     -19.370   2.140 -26.454  1.00  0.62           C  
ATOM    888  O   ALA A  57     -20.184   2.600 -25.653  1.00  0.62           O  
ATOM    889  CB  ALA A  57     -19.326  -0.277 -27.100  1.00  0.62           C  
ATOM    890  H   ALA A  57     -18.577   0.845 -29.239  1.00  0.62           H  
ATOM    891  HA  ALA A  57     -20.870   1.138 -27.578  1.00  0.62           H  
ATOM    892 1HB  ALA A  57     -19.759  -0.549 -26.142  1.00  0.62           H  
ATOM    893 2HB  ALA A  57     -19.648  -0.994 -27.861  1.00  0.62           H  
ATOM    894 3HB  ALA A  57     -18.240  -0.293 -27.023  1.00  0.62           H  
ATOM    895  N   ALA A  58     -18.107   2.548 -26.489  1.00  0.62           N  
ATOM    896  CA  ALA A  58     -17.622   3.546 -25.554  1.00  0.62           C  
ATOM    897  C   ALA A  58     -18.359   4.870 -25.748  1.00  0.62           C  
ATOM    898  O   ALA A  58     -18.742   5.532 -24.777  1.00  0.62           O  
ATOM    899  CB  ALA A  58     -16.140   3.714 -25.741  1.00  0.62           C  
ATOM    900  H   ALA A  58     -17.459   2.138 -27.161  1.00  0.62           H  
ATOM    901  HA  ALA A  58     -17.823   3.199 -24.544  1.00  0.62           H  
ATOM    902 1HB  ALA A  58     -15.754   4.446 -25.037  1.00  0.62           H  
ATOM    903 2HB  ALA A  58     -15.644   2.764 -25.582  1.00  0.62           H  
ATOM    904 3HB  ALA A  58     -15.963   4.040 -26.756  1.00  0.62           H  
ATOM    905  N   ASP A  59     -18.624   5.231 -27.010  1.00  0.63           N  
ATOM    906  CA  ASP A  59     -19.350   6.455 -27.315  1.00  0.63           C  
ATOM    907  C   ASP A  59     -20.778   6.368 -26.766  1.00  0.63           C  
ATOM    908  O   ASP A  59     -21.243   7.286 -26.082  1.00  0.63           O  
ATOM    909  CB  ASP A  59     -19.391   6.688 -28.834  1.00  0.63           C  
ATOM    910  CG  ASP A  59     -19.994   8.026 -29.245  1.00  0.63           C  
ATOM    911  OD1 ASP A  59     -19.332   9.033 -29.087  1.00  0.63           O  
ATOM    912  OD2 ASP A  59     -21.113   8.043 -29.719  1.00  0.63           O  
ATOM    913  H   ASP A  59     -18.272   4.670 -27.787  1.00  0.63           H  
ATOM    914  HA  ASP A  59     -18.840   7.291 -26.836  1.00  0.63           H  
ATOM    915 1HB  ASP A  59     -18.376   6.615 -29.235  1.00  0.63           H  
ATOM    916 2HB  ASP A  59     -19.971   5.897 -29.298  1.00  0.63           H  
ATOM    917  N   GLY A  60     -21.467   5.253 -27.056  1.00  0.64           N  
ATOM    918  CA  GLY A  60     -22.845   5.052 -26.610  1.00  0.64           C  
ATOM    919  C   GLY A  60     -22.934   5.097 -25.088  1.00  0.64           C  
ATOM    920  O   GLY A  60     -23.822   5.745 -24.525  1.00  0.64           O  
ATOM    921  H   GLY A  60     -21.022   4.533 -27.622  1.00  0.64           H  
ATOM    922 1HA  GLY A  60     -23.486   5.817 -27.048  1.00  0.64           H  
ATOM    923 2HA  GLY A  60     -23.200   4.086 -26.969  1.00  0.64           H  
ATOM    924  N   TYR A  61     -21.973   4.454 -24.424  1.00  0.68           N  
ATOM    925  CA  TYR A  61     -21.911   4.423 -22.974  1.00  0.68           C  
ATOM    926  C   TYR A  61     -21.861   5.854 -22.452  1.00  0.68           C  
ATOM    927  O   TYR A  61     -22.681   6.244 -21.618  1.00  0.68           O  
ATOM    928  CB  TYR A  61     -20.667   3.642 -22.544  1.00  0.68           C  
ATOM    929  CG  TYR A  61     -20.425   3.477 -21.063  1.00  0.68           C  
ATOM    930  CD1 TYR A  61     -21.063   2.465 -20.379  1.00  0.68           C  
ATOM    931  CD2 TYR A  61     -19.551   4.321 -20.396  1.00  0.68           C  
ATOM    932  CE1 TYR A  61     -20.829   2.285 -19.046  1.00  0.68           C  
ATOM    933  CE2 TYR A  61     -19.308   4.148 -19.056  1.00  0.68           C  
ATOM    934  CZ  TYR A  61     -19.946   3.128 -18.376  1.00  0.68           C  
ATOM    935  OH  TYR A  61     -19.701   2.930 -17.035  1.00  0.68           O  
ATOM    936  H   TYR A  61     -21.268   3.938 -24.948  1.00  0.68           H  
ATOM    937  HA  TYR A  61     -22.808   3.938 -22.591  1.00  0.68           H  
ATOM    938 1HB  TYR A  61     -20.727   2.646 -22.984  1.00  0.68           H  
ATOM    939 2HB  TYR A  61     -19.789   4.112 -22.967  1.00  0.68           H  
ATOM    940  HD1 TYR A  61     -21.747   1.796 -20.908  1.00  0.68           H  
ATOM    941  HD2 TYR A  61     -19.054   5.113 -20.928  1.00  0.68           H  
ATOM    942  HE1 TYR A  61     -21.330   1.476 -18.516  1.00  0.68           H  
ATOM    943  HE2 TYR A  61     -18.614   4.814 -18.538  1.00  0.68           H  
ATOM    944  HH  TYR A  61     -20.300   2.220 -16.694  1.00  0.68           H  
ATOM    945  N   ALA A  62     -20.911   6.650 -22.973  1.00  0.74           N  
ATOM    946  CA  ALA A  62     -20.756   8.049 -22.570  1.00  0.74           C  
ATOM    947  C   ALA A  62     -21.998   8.884 -22.871  1.00  0.74           C  
ATOM    948  O   ALA A  62     -22.353   9.779 -22.102  1.00  0.74           O  
ATOM    949  CB  ALA A  62     -19.582   8.680 -23.290  1.00  0.74           C  
ATOM    950  H   ALA A  62     -20.263   6.269 -23.666  1.00  0.74           H  
ATOM    951  HA  ALA A  62     -20.578   8.071 -21.495  1.00  0.74           H  
ATOM    952 1HB  ALA A  62     -19.467   9.712 -22.965  1.00  0.74           H  
ATOM    953 2HB  ALA A  62     -18.682   8.149 -23.085  1.00  0.74           H  
ATOM    954 3HB  ALA A  62     -19.783   8.641 -24.348  1.00  0.74           H  
ATOM    955  N   ARG A  63     -22.665   8.608 -23.993  1.00  0.84           N  
ATOM    956  CA  ARG A  63     -23.837   9.384 -24.365  1.00  0.84           C  
ATOM    957  C   ARG A  63     -24.994   9.194 -23.375  1.00  0.84           C  
ATOM    958  O   ARG A  63     -25.707  10.157 -23.058  1.00  0.84           O  
ATOM    959  CB  ARG A  63     -24.269   9.064 -25.789  1.00  0.84           C  
ATOM    960  CG  ARG A  63     -25.410   9.916 -26.316  1.00  0.84           C  
ATOM    961  CD  ARG A  63     -25.538   9.815 -27.786  1.00  0.84           C  
ATOM    962  NE  ARG A  63     -26.756  10.501 -28.296  1.00  0.84           N  
ATOM    963  CZ  ARG A  63     -26.840  11.770 -28.741  1.00  0.84           C  
ATOM    964  NH1 ARG A  63     -25.782  12.553 -28.816  1.00  0.84           N  
ATOM    965  NH2 ARG A  63     -28.031  12.188 -29.102  1.00  0.84           N  
ATOM    966  H   ARG A  63     -22.329   7.875 -24.617  1.00  0.84           H  
ATOM    967  HA  ARG A  63     -23.546  10.426 -24.362  1.00  0.84           H  
ATOM    968 1HB  ARG A  63     -23.416   9.162 -26.466  1.00  0.84           H  
ATOM    969 2HB  ARG A  63     -24.597   8.022 -25.833  1.00  0.84           H  
ATOM    970 1HG  ARG A  63     -26.342   9.565 -25.868  1.00  0.84           H  
ATOM    971 2HG  ARG A  63     -25.252  10.939 -26.056  1.00  0.84           H  
ATOM    972 1HD  ARG A  63     -24.668  10.281 -28.254  1.00  0.84           H  
ATOM    973 2HD  ARG A  63     -25.559   8.793 -28.056  1.00  0.84           H  
ATOM    974  HE  ARG A  63     -27.654   9.991 -28.284  1.00  0.84           H  
ATOM    975 1HH1 ARG A  63     -24.872  12.203 -28.546  1.00  0.84           H  
ATOM    976 2HH1 ARG A  63     -25.874  13.499 -29.155  1.00  0.84           H  
ATOM    977 1HH2 ARG A  63     -28.818  11.531 -29.010  1.00  0.84           H  
ATOM    978 2HH2 ARG A  63     -28.195  13.138 -29.457  1.00  0.84           H  
ATOM    979  N   VAL A  64     -25.145   7.962 -22.867  1.00  0.96           N  
ATOM    980  CA  VAL A  64     -26.182   7.599 -21.897  1.00  0.96           C  
ATOM    981  C   VAL A  64     -25.825   7.932 -20.449  1.00  0.96           C  
ATOM    982  O   VAL A  64     -26.678   8.390 -19.686  1.00  0.96           O  
ATOM    983  CB  VAL A  64     -26.476   6.091 -21.947  1.00  0.96           C  
ATOM    984  CG1 VAL A  64     -27.458   5.683 -20.848  1.00  0.96           C  
ATOM    985  CG2 VAL A  64     -27.034   5.739 -23.253  1.00  0.96           C  
ATOM    986  H   VAL A  64     -24.516   7.228 -23.204  1.00  0.96           H  
ATOM    987  HA  VAL A  64     -27.087   8.141 -22.163  1.00  0.96           H  
ATOM    988  HB  VAL A  64     -25.540   5.546 -21.789  1.00  0.96           H  
ATOM    989 1HG1 VAL A  64     -27.636   4.607 -20.901  1.00  0.96           H  
ATOM    990 2HG1 VAL A  64     -27.040   5.932 -19.873  1.00  0.96           H  
ATOM    991 3HG1 VAL A  64     -28.396   6.213 -20.987  1.00  0.96           H  
ATOM    992 1HG2 VAL A  64     -27.216   4.678 -23.276  1.00  0.96           H  
ATOM    993 2HG2 VAL A  64     -27.969   6.274 -23.418  1.00  0.96           H  
ATOM    994 3HG2 VAL A  64     -26.311   6.006 -24.011  1.00  0.96           H  
ATOM    995  N   ASN A  65     -24.591   7.626 -20.050  1.00  1.07           N  
ATOM    996  CA  ASN A  65     -24.146   7.785 -18.673  1.00  1.07           C  
ATOM    997  C   ASN A  65     -23.721   9.235 -18.360  1.00  1.07           C  
ATOM    998  O   ASN A  65     -22.632   9.658 -18.774  1.00  1.07           O  
ATOM    999  CB  ASN A  65     -23.014   6.801 -18.403  1.00  1.07           C  
ATOM   1000  CG  ASN A  65     -22.545   6.794 -16.996  1.00  1.07           C  
ATOM   1001  OD1 ASN A  65     -22.489   7.835 -16.355  1.00  1.07           O  
ATOM   1002  ND2 ASN A  65     -22.216   5.631 -16.489  1.00  1.07           N  
ATOM   1003  H   ASN A  65     -23.929   7.253 -20.729  1.00  1.07           H  
ATOM   1004  HA  ASN A  65     -24.975   7.512 -18.048  1.00  1.07           H  
ATOM   1005 1HB  ASN A  65     -23.337   5.796 -18.670  1.00  1.07           H  
ATOM   1006 2HB  ASN A  65     -22.167   7.042 -19.050  1.00  1.07           H  
ATOM   1007 1HD2 ASN A  65     -21.899   5.556 -15.540  1.00  1.07           H  
ATOM   1008 2HD2 ASN A  65     -22.285   4.805 -17.047  1.00  1.07           H  
ATOM   1009  N   PRO A  66     -24.468   9.984 -17.507  1.00  1.13           N  
ATOM   1010  CA  PRO A  66     -24.297  11.412 -17.259  1.00  1.13           C  
ATOM   1011  C   PRO A  66     -23.119  11.779 -16.359  1.00  1.13           C  
ATOM   1012  O   PRO A  66     -23.269  12.517 -15.385  1.00  1.13           O  
ATOM   1013  CB  PRO A  66     -25.620  11.765 -16.574  1.00  1.13           C  
ATOM   1014  CG  PRO A  66     -25.971  10.515 -15.789  1.00  1.13           C  
ATOM   1015  CD  PRO A  66     -25.538   9.364 -16.683  1.00  1.13           C  
ATOM   1016  HA  PRO A  66     -24.213  11.929 -18.226  1.00  1.13           H  
ATOM   1017 1HB  PRO A  66     -25.489  12.654 -15.937  1.00  1.13           H  
ATOM   1018 2HB  PRO A  66     -26.378  12.021 -17.331  1.00  1.13           H  
ATOM   1019 1HG  PRO A  66     -25.442  10.517 -14.823  1.00  1.13           H  
ATOM   1020 2HG  PRO A  66     -27.048  10.498 -15.565  1.00  1.13           H  
ATOM   1021 1HD  PRO A  66     -25.129   8.551 -16.059  1.00  1.13           H  
ATOM   1022 2HD  PRO A  66     -26.389   9.044 -17.301  1.00  1.13           H  
ATOM   1023  N   ASN A  67     -21.946  11.282 -16.732  1.00  1.11           N  
ATOM   1024  CA  ASN A  67     -20.675  11.615 -16.130  1.00  1.11           C  
ATOM   1025  C   ASN A  67     -19.946  12.319 -17.241  1.00  1.11           C  
ATOM   1026  O   ASN A  67     -19.025  13.106 -17.030  1.00  1.11           O  
ATOM   1027  CB  ASN A  67     -19.917  10.393 -15.654  1.00  1.11           C  
ATOM   1028  CG  ASN A  67     -20.583   9.660 -14.516  1.00  1.11           C  
ATOM   1029  OD1 ASN A  67     -21.134  10.261 -13.583  1.00  1.11           O  
ATOM   1030  ND2 ASN A  67     -20.514   8.360 -14.569  1.00  1.11           N  
ATOM   1031  H   ASN A  67     -21.927  10.684 -17.545  1.00  1.11           H  
ATOM   1032  HA  ASN A  67     -20.817  12.317 -15.307  1.00  1.11           H  
ATOM   1033 1HB  ASN A  67     -19.801   9.696 -16.487  1.00  1.11           H  
ATOM   1034 2HB  ASN A  67     -18.914  10.687 -15.338  1.00  1.11           H  
ATOM   1035 1HD2 ASN A  67     -20.917   7.800 -13.845  1.00  1.11           H  
ATOM   1036 2HD2 ASN A  67     -20.047   7.920 -15.343  1.00  1.11           H  
ATOM   1037  N   GLY A  68     -20.395  11.996 -18.457  1.00  1.02           N  
ATOM   1038  CA  GLY A  68     -19.826  12.551 -19.686  1.00  1.02           C  
ATOM   1039  C   GLY A  68     -18.547  11.878 -20.206  1.00  1.02           C  
ATOM   1040  O   GLY A  68     -17.909  12.417 -21.112  1.00  1.02           O  
ATOM   1041  H   GLY A  68     -21.173  11.327 -18.516  1.00  1.02           H  
ATOM   1042 1HA  GLY A  68     -20.586  12.500 -20.468  1.00  1.02           H  
ATOM   1043 2HA  GLY A  68     -19.630  13.611 -19.531  1.00  1.02           H  
ATOM   1044  N   LEU A  69     -18.120  10.777 -19.582  1.00  0.89           N  
ATOM   1045  CA  LEU A  69     -16.894  10.084 -19.987  1.00  0.89           C  
ATOM   1046  C   LEU A  69     -17.022   8.584 -20.232  1.00  0.89           C  
ATOM   1047  O   LEU A  69     -17.858   7.892 -19.644  1.00  0.89           O  
ATOM   1048  CB  LEU A  69     -15.754  10.260 -18.977  1.00  0.89           C  
ATOM   1049  CG  LEU A  69     -15.204  11.622 -18.729  1.00  0.89           C  
ATOM   1050  CD1 LEU A  69     -14.250  11.516 -17.598  1.00  0.89           C  
ATOM   1051  CD2 LEU A  69     -14.522  12.096 -19.949  1.00  0.89           C  
ATOM   1052  H   LEU A  69     -18.676  10.400 -18.833  1.00  0.89           H  
ATOM   1053  HA  LEU A  69     -16.573  10.533 -20.918  1.00  0.89           H  
ATOM   1054 1HB  LEU A  69     -16.109   9.900 -18.018  1.00  0.89           H  
ATOM   1055 2HB  LEU A  69     -14.921   9.632 -19.296  1.00  0.89           H  
ATOM   1056  HG  LEU A  69     -15.996  12.320 -18.454  1.00  0.89           H  
ATOM   1057 1HD1 LEU A  69     -13.817  12.474 -17.395  1.00  0.89           H  
ATOM   1058 2HD1 LEU A  69     -14.799  11.164 -16.729  1.00  0.89           H  
ATOM   1059 3HD1 LEU A  69     -13.460  10.814 -17.846  1.00  0.89           H  
ATOM   1060 1HD2 LEU A  69     -14.094  13.044 -19.781  1.00  0.89           H  
ATOM   1061 2HD2 LEU A  69     -13.740  11.401 -20.231  1.00  0.89           H  
ATOM   1062 3HD2 LEU A  69     -15.247  12.161 -20.740  1.00  0.89           H  
ATOM   1063  N   ALA A  70     -16.111   8.091 -21.059  1.00  0.78           N  
ATOM   1064  CA  ALA A  70     -15.927   6.658 -21.310  1.00  0.78           C  
ATOM   1065  C   ALA A  70     -14.476   6.402 -21.632  1.00  0.78           C  
ATOM   1066  O   ALA A  70     -13.770   7.320 -22.041  1.00  0.78           O  
ATOM   1067  CB  ALA A  70     -16.773   6.162 -22.463  1.00  0.78           C  
ATOM   1068  H   ALA A  70     -15.516   8.771 -21.538  1.00  0.78           H  
ATOM   1069  HA  ALA A  70     -16.189   6.109 -20.407  1.00  0.78           H  
ATOM   1070 1HB  ALA A  70     -16.604   5.096 -22.615  1.00  0.78           H  
ATOM   1071 2HB  ALA A  70     -17.811   6.321 -22.243  1.00  0.78           H  
ATOM   1072 3HB  ALA A  70     -16.508   6.701 -23.374  1.00  0.78           H  
ATOM   1073  N   ALA A  71     -14.027   5.168 -21.479  1.00  0.69           N  
ATOM   1074  CA  ALA A  71     -12.653   4.863 -21.841  1.00  0.69           C  
ATOM   1075  C   ALA A  71     -12.592   3.629 -22.703  1.00  0.69           C  
ATOM   1076  O   ALA A  71     -13.455   2.752 -22.616  1.00  0.69           O  
ATOM   1077  CB  ALA A  71     -11.795   4.668 -20.609  1.00  0.69           C  
ATOM   1078  H   ALA A  71     -14.632   4.440 -21.112  1.00  0.69           H  
ATOM   1079  HA  ALA A  71     -12.258   5.692 -22.422  1.00  0.69           H  
ATOM   1080 1HB  ALA A  71     -10.766   4.460 -20.911  1.00  0.69           H  
ATOM   1081 2HB  ALA A  71     -11.816   5.575 -20.007  1.00  0.69           H  
ATOM   1082 3HB  ALA A  71     -12.179   3.840 -20.031  1.00  0.69           H  
ATOM   1083  N   LEU A  72     -11.561   3.590 -23.530  1.00  0.65           N  
ATOM   1084  CA  LEU A  72     -11.300   2.485 -24.432  1.00  0.65           C  
ATOM   1085  C   LEU A  72      -9.825   2.113 -24.493  1.00  0.65           C  
ATOM   1086  O   LEU A  72      -8.971   2.999 -24.558  1.00  0.65           O  
ATOM   1087  CB  LEU A  72     -11.788   2.848 -25.838  1.00  0.65           C  
ATOM   1088  CG  LEU A  72     -11.643   1.789 -26.857  1.00  0.65           C  
ATOM   1089  CD1 LEU A  72     -12.715   1.929 -27.795  1.00  0.65           C  
ATOM   1090  CD2 LEU A  72     -10.355   1.942 -27.572  1.00  0.65           C  
ATOM   1091  H   LEU A  72     -10.932   4.394 -23.538  1.00  0.65           H  
ATOM   1092  HA  LEU A  72     -11.861   1.635 -24.076  1.00  0.65           H  
ATOM   1093 1HB  LEU A  72     -12.845   3.098 -25.776  1.00  0.65           H  
ATOM   1094 2HB  LEU A  72     -11.244   3.729 -26.184  1.00  0.65           H  
ATOM   1095  HG  LEU A  72     -11.700   0.810 -26.391  1.00  0.65           H  
ATOM   1096 1HD1 LEU A  72     -12.623   1.170 -28.557  1.00  0.65           H  
ATOM   1097 2HD1 LEU A  72     -13.666   1.825 -27.274  1.00  0.65           H  
ATOM   1098 3HD1 LEU A  72     -12.643   2.915 -28.249  1.00  0.65           H  
ATOM   1099 1HD2 LEU A  72     -10.297   1.165 -28.319  1.00  0.65           H  
ATOM   1100 2HD2 LEU A  72     -10.330   2.921 -28.042  1.00  0.65           H  
ATOM   1101 3HD2 LEU A  72      -9.522   1.856 -26.897  1.00  0.65           H  
ATOM   1102  N   VAL A  73      -9.530   0.814 -24.479  1.00  0.65           N  
ATOM   1103  CA  VAL A  73      -8.157   0.342 -24.612  1.00  0.65           C  
ATOM   1104  C   VAL A  73      -7.940  -0.480 -25.895  1.00  0.65           C  
ATOM   1105  O   VAL A  73      -8.720  -1.380 -26.234  1.00  0.65           O  
ATOM   1106  CB  VAL A  73      -7.729  -0.464 -23.375  1.00  0.65           C  
ATOM   1107  CG1 VAL A  73      -6.323  -1.019 -23.572  1.00  0.65           C  
ATOM   1108  CG2 VAL A  73      -7.733   0.429 -22.143  1.00  0.65           C  
ATOM   1109  H   VAL A  73     -10.290   0.147 -24.393  1.00  0.65           H  
ATOM   1110  HA  VAL A  73      -7.520   1.212 -24.652  1.00  0.65           H  
ATOM   1111  HB  VAL A  73      -8.415  -1.280 -23.239  1.00  0.65           H  
ATOM   1112 1HG1 VAL A  73      -6.015  -1.585 -22.705  1.00  0.65           H  
ATOM   1113 2HG1 VAL A  73      -6.314  -1.664 -24.438  1.00  0.65           H  
ATOM   1114 3HG1 VAL A  73      -5.628  -0.196 -23.727  1.00  0.65           H  
ATOM   1115 1HG2 VAL A  73      -7.440  -0.147 -21.268  1.00  0.65           H  
ATOM   1116 2HG2 VAL A  73      -7.041   1.230 -22.288  1.00  0.65           H  
ATOM   1117 3HG2 VAL A  73      -8.716   0.832 -22.001  1.00  0.65           H  
ATOM   1118  N   SER A  74      -6.878  -0.144 -26.621  1.00  0.68           N  
ATOM   1119  CA  SER A  74      -6.550  -0.854 -27.856  1.00  0.68           C  
ATOM   1120  C   SER A  74      -5.042  -0.947 -28.103  1.00  0.68           C  
ATOM   1121  O   SER A  74      -4.234  -0.722 -27.188  1.00  0.68           O  
ATOM   1122  CB  SER A  74      -7.248  -0.193 -29.035  1.00  0.68           C  
ATOM   1123  OG  SER A  74      -7.167  -0.995 -30.170  1.00  0.68           O  
ATOM   1124  H   SER A  74      -6.300   0.636 -26.295  1.00  0.68           H  
ATOM   1125  HA  SER A  74      -6.931  -1.875 -27.770  1.00  0.68           H  
ATOM   1126 1HB  SER A  74      -8.286  -0.038 -28.778  1.00  0.68           H  
ATOM   1127 2HB  SER A  74      -6.808   0.773 -29.237  1.00  0.68           H  
ATOM   1128  HG  SER A  74      -7.646  -1.810 -29.947  1.00  0.68           H  
ATOM   1129  N   THR A  75      -4.685  -1.365 -29.323  1.00  0.72           N  
ATOM   1130  CA  THR A  75      -3.292  -1.531 -29.713  1.00  0.72           C  
ATOM   1131  C   THR A  75      -2.930  -0.785 -30.991  1.00  0.72           C  
ATOM   1132  O   THR A  75      -3.713  -0.687 -31.939  1.00  0.72           O  
ATOM   1133  CB  THR A  75      -2.906  -3.015 -29.906  1.00  0.72           C  
ATOM   1134  OG1 THR A  75      -3.718  -3.610 -30.923  1.00  0.72           O  
ATOM   1135  CG2 THR A  75      -3.013  -3.799 -28.632  1.00  0.72           C  
ATOM   1136  H   THR A  75      -5.430  -1.522 -29.985  1.00  0.72           H  
ATOM   1137  HA  THR A  75      -2.662  -1.135 -28.916  1.00  0.72           H  
ATOM   1138  HB  THR A  75      -1.886  -3.045 -30.236  1.00  0.72           H  
ATOM   1139  HG1 THR A  75      -4.634  -3.656 -30.625  1.00  0.72           H  
ATOM   1140 1HG2 THR A  75      -2.698  -4.808 -28.820  1.00  0.72           H  
ATOM   1141 2HG2 THR A  75      -2.377  -3.353 -27.867  1.00  0.72           H  
ATOM   1142 3HG2 THR A  75      -4.036  -3.793 -28.309  1.00  0.72           H  
ATOM   1143  N   PHE A  76      -1.654  -0.447 -31.033  1.00  0.76           N  
ATOM   1144  CA  PHE A  76      -0.888   0.255 -32.059  1.00  0.76           C  
ATOM   1145  C   PHE A  76      -1.120  -0.022 -33.547  1.00  0.76           C  
ATOM   1146  O   PHE A  76      -0.781   0.823 -34.368  1.00  0.76           O  
ATOM   1147  CB  PHE A  76       0.543   0.010 -31.694  1.00  0.76           C  
ATOM   1148  CG  PHE A  76       1.577   0.516 -32.559  1.00  0.76           C  
ATOM   1149  CD1 PHE A  76       1.912   1.844 -32.593  1.00  0.76           C  
ATOM   1150  CD2 PHE A  76       2.281  -0.366 -33.306  1.00  0.76           C  
ATOM   1151  CE1 PHE A  76       2.936   2.267 -33.388  1.00  0.76           C  
ATOM   1152  CE2 PHE A  76       3.290   0.034 -34.086  1.00  0.76           C  
ATOM   1153  CZ  PHE A  76       3.631   1.359 -34.143  1.00  0.76           C  
ATOM   1154  H   PHE A  76      -1.135  -0.599 -30.166  1.00  0.76           H  
ATOM   1155  HA  PHE A  76      -1.079   1.308 -31.910  1.00  0.76           H  
ATOM   1156 1HB  PHE A  76       0.676   0.457 -30.751  1.00  0.76           H  
ATOM   1157 2HB  PHE A  76       0.700  -1.046 -31.571  1.00  0.76           H  
ATOM   1158  HD1 PHE A  76       1.352   2.556 -31.984  1.00  0.76           H  
ATOM   1159  HD2 PHE A  76       2.019  -1.412 -33.256  1.00  0.76           H  
ATOM   1160  HE1 PHE A  76       3.191   3.318 -33.416  1.00  0.76           H  
ATOM   1161  HE2 PHE A  76       3.823  -0.707 -34.661  1.00  0.76           H  
ATOM   1162  HZ  PHE A  76       4.448   1.685 -34.779  1.00  0.76           H  
ATOM   1163  N   GLY A  77      -1.555  -1.213 -33.906  1.00  0.79           N  
ATOM   1164  CA  GLY A  77      -1.703  -1.572 -35.314  1.00  0.79           C  
ATOM   1165  C   GLY A  77      -3.052  -1.162 -35.882  1.00  0.79           C  
ATOM   1166  O   GLY A  77      -3.540  -0.047 -35.664  1.00  0.79           O  
ATOM   1167  H   GLY A  77      -1.827  -1.869 -33.189  1.00  0.79           H  
ATOM   1168 1HA  GLY A  77      -0.905  -1.106 -35.892  1.00  0.79           H  
ATOM   1169 2HA  GLY A  77      -1.590  -2.649 -35.421  1.00  0.79           H  
ATOM   1170  N   VAL A  78      -3.680  -2.099 -36.578  1.00  0.81           N  
ATOM   1171  CA  VAL A  78      -4.955  -1.862 -37.227  1.00  0.81           C  
ATOM   1172  C   VAL A  78      -6.011  -1.378 -36.245  1.00  0.81           C  
ATOM   1173  O   VAL A  78      -6.846  -0.553 -36.606  1.00  0.81           O  
ATOM   1174  CB  VAL A  78      -5.447  -3.129 -37.925  1.00  0.81           C  
ATOM   1175  CG1 VAL A  78      -6.872  -2.921 -38.407  1.00  0.81           C  
ATOM   1176  CG2 VAL A  78      -4.528  -3.441 -39.088  1.00  0.81           C  
ATOM   1177  H   VAL A  78      -3.230  -2.997 -36.695  1.00  0.81           H  
ATOM   1178  HA  VAL A  78      -4.809  -1.095 -37.988  1.00  0.81           H  
ATOM   1179  HB  VAL A  78      -5.449  -3.957 -37.218  1.00  0.81           H  
ATOM   1180 1HG1 VAL A  78      -7.226  -3.827 -38.899  1.00  0.81           H  
ATOM   1181 2HG1 VAL A  78      -7.517  -2.699 -37.553  1.00  0.81           H  
ATOM   1182 3HG1 VAL A  78      -6.904  -2.089 -39.111  1.00  0.81           H  
ATOM   1183 1HG2 VAL A  78      -4.872  -4.346 -39.590  1.00  0.81           H  
ATOM   1184 2HG2 VAL A  78      -4.536  -2.608 -39.793  1.00  0.81           H  
ATOM   1185 3HG2 VAL A  78      -3.514  -3.594 -38.718  1.00  0.81           H  
ATOM   1186  N   GLY A  79      -6.025  -1.909 -35.025  1.00  0.83           N  
ATOM   1187  CA  GLY A  79      -7.010  -1.465 -34.041  1.00  0.83           C  
ATOM   1188  C   GLY A  79      -6.975   0.062 -33.851  1.00  0.83           C  
ATOM   1189  O   GLY A  79      -7.975   0.740 -34.115  1.00  0.83           O  
ATOM   1190  H   GLY A  79      -5.337  -2.600 -34.769  1.00  0.83           H  
ATOM   1191 1HA  GLY A  79      -8.004  -1.771 -34.367  1.00  0.83           H  
ATOM   1192 2HA  GLY A  79      -6.814  -1.958 -33.088  1.00  0.83           H  
ATOM   1193  N   GLU A  80      -5.814   0.610 -33.452  1.00  0.83           N  
ATOM   1194  CA  GLU A  80      -5.661   2.052 -33.255  1.00  0.83           C  
ATOM   1195  C   GLU A  80      -6.029   2.833 -34.503  1.00  0.83           C  
ATOM   1196  O   GLU A  80      -6.677   3.876 -34.437  1.00  0.83           O  
ATOM   1197  CB  GLU A  80      -4.221   2.399 -32.862  1.00  0.83           C  
ATOM   1198  CG  GLU A  80      -3.990   3.875 -32.650  1.00  0.83           C  
ATOM   1199  CD  GLU A  80      -2.620   4.277 -32.185  1.00  0.83           C  
ATOM   1200  OE1 GLU A  80      -1.817   3.453 -31.958  1.00  0.83           O  
ATOM   1201  OE2 GLU A  80      -2.377   5.444 -32.073  1.00  0.83           O  
ATOM   1202  H   GLU A  80      -5.019   0.013 -33.229  1.00  0.83           H  
ATOM   1203  HA  GLU A  80      -6.321   2.359 -32.453  1.00  0.83           H  
ATOM   1204 1HB  GLU A  80      -3.966   1.885 -31.946  1.00  0.83           H  
ATOM   1205 2HB  GLU A  80      -3.533   2.047 -33.637  1.00  0.83           H  
ATOM   1206 1HG  GLU A  80      -4.175   4.357 -33.598  1.00  0.83           H  
ATOM   1207 2HG  GLU A  80      -4.710   4.220 -31.936  1.00  0.83           H  
ATOM   1208  N   LEU A  81      -5.627   2.318 -35.655  1.00  0.83           N  
ATOM   1209  CA  LEU A  81      -5.924   2.963 -36.920  1.00  0.83           C  
ATOM   1210  C   LEU A  81      -7.436   3.041 -37.154  1.00  0.83           C  
ATOM   1211  O   LEU A  81      -7.987   4.109 -37.447  1.00  0.83           O  
ATOM   1212  CB  LEU A  81      -5.270   2.150 -38.036  1.00  0.83           C  
ATOM   1213  CG  LEU A  81      -5.472   2.597 -39.446  1.00  0.83           C  
ATOM   1214  CD1 LEU A  81      -4.876   3.965 -39.621  1.00  0.83           C  
ATOM   1215  CD2 LEU A  81      -4.812   1.573 -40.363  1.00  0.83           C  
ATOM   1216  H   LEU A  81      -5.080   1.452 -35.647  1.00  0.83           H  
ATOM   1217  HA  LEU A  81      -5.512   3.971 -36.904  1.00  0.83           H  
ATOM   1218 1HB  LEU A  81      -4.211   2.105 -37.845  1.00  0.83           H  
ATOM   1219 2HB  LEU A  81      -5.653   1.146 -37.979  1.00  0.83           H  
ATOM   1220  HG  LEU A  81      -6.538   2.657 -39.669  1.00  0.83           H  
ATOM   1221 1HD1 LEU A  81      -5.014   4.301 -40.648  1.00  0.83           H  
ATOM   1222 2HD1 LEU A  81      -5.363   4.666 -38.942  1.00  0.83           H  
ATOM   1223 3HD1 LEU A  81      -3.815   3.912 -39.396  1.00  0.83           H  
ATOM   1224 1HD2 LEU A  81      -4.946   1.873 -41.403  1.00  0.83           H  
ATOM   1225 2HD2 LEU A  81      -3.746   1.514 -40.135  1.00  0.83           H  
ATOM   1226 3HD2 LEU A  81      -5.273   0.595 -40.202  1.00  0.83           H  
ATOM   1227  N   SER A  82      -8.113   1.905 -36.977  1.00  0.83           N  
ATOM   1228  CA  SER A  82      -9.541   1.759 -37.211  1.00  0.83           C  
ATOM   1229  C   SER A  82     -10.337   2.696 -36.309  1.00  0.83           C  
ATOM   1230  O   SER A  82     -11.254   3.390 -36.773  1.00  0.83           O  
ATOM   1231  CB  SER A  82      -9.935   0.313 -36.951  1.00  0.83           C  
ATOM   1232  OG  SER A  82      -9.298  -0.543 -37.854  1.00  0.83           O  
ATOM   1233  H   SER A  82      -7.601   1.074 -36.696  1.00  0.83           H  
ATOM   1234  HA  SER A  82      -9.751   2.011 -38.249  1.00  0.83           H  
ATOM   1235 1HB  SER A  82      -9.674   0.034 -35.931  1.00  0.83           H  
ATOM   1236 2HB  SER A  82     -10.998   0.209 -37.055  1.00  0.83           H  
ATOM   1237  HG  SER A  82      -8.351  -0.547 -37.577  1.00  0.83           H  
ATOM   1238  N   LEU A  83      -9.896   2.826 -35.054  1.00  0.83           N  
ATOM   1239  CA  LEU A  83     -10.562   3.663 -34.061  1.00  0.83           C  
ATOM   1240  C   LEU A  83     -10.683   5.112 -34.461  1.00  0.83           C  
ATOM   1241  O   LEU A  83     -11.535   5.809 -33.907  1.00  0.83           O  
ATOM   1242  CB  LEU A  83      -9.868   3.604 -32.709  1.00  0.83           C  
ATOM   1243  CG  LEU A  83      -9.996   2.339 -31.969  1.00  0.83           C  
ATOM   1244  CD1 LEU A  83      -9.099   2.400 -30.785  1.00  0.83           C  
ATOM   1245  CD2 LEU A  83     -11.462   2.151 -31.549  1.00  0.83           C  
ATOM   1246  H   LEU A  83      -9.105   2.248 -34.758  1.00  0.83           H  
ATOM   1247  HA  LEU A  83     -11.563   3.270 -33.919  1.00  0.83           H  
ATOM   1248 1HB  LEU A  83      -8.804   3.792 -32.863  1.00  0.83           H  
ATOM   1249 2HB  LEU A  83     -10.269   4.394 -32.082  1.00  0.83           H  
ATOM   1250  HG  LEU A  83      -9.689   1.515 -32.590  1.00  0.83           H  
ATOM   1251 1HD1 LEU A  83      -9.189   1.478 -30.256  1.00  0.83           H  
ATOM   1252 2HD1 LEU A  83      -8.079   2.535 -31.106  1.00  0.83           H  
ATOM   1253 3HD1 LEU A  83      -9.388   3.230 -30.151  1.00  0.83           H  
ATOM   1254 1HD2 LEU A  83     -11.568   1.218 -30.994  1.00  0.83           H  
ATOM   1255 2HD2 LEU A  83     -11.772   2.983 -30.918  1.00  0.83           H  
ATOM   1256 3HD2 LEU A  83     -12.092   2.114 -32.439  1.00  0.83           H  
ATOM   1257  N   THR A  84      -9.902   5.587 -35.435  1.00  0.83           N  
ATOM   1258  CA  THR A  84     -10.009   6.981 -35.818  1.00  0.83           C  
ATOM   1259  C   THR A  84     -11.426   7.311 -36.317  1.00  0.83           C  
ATOM   1260  O   THR A  84     -11.849   8.464 -36.252  1.00  0.83           O  
ATOM   1261  CB  THR A  84      -8.950   7.361 -36.876  1.00  0.83           C  
ATOM   1262  OG1 THR A  84      -9.080   6.527 -38.035  1.00  0.83           O  
ATOM   1263  CG2 THR A  84      -7.549   7.230 -36.290  1.00  0.83           C  
ATOM   1264  H   THR A  84      -9.230   4.985 -35.922  1.00  0.83           H  
ATOM   1265  HA  THR A  84      -9.808   7.587 -34.936  1.00  0.83           H  
ATOM   1266  HB  THR A  84      -9.109   8.394 -37.177  1.00  0.83           H  
ATOM   1267  HG1 THR A  84      -8.750   5.622 -37.822  1.00  0.83           H  
ATOM   1268 1HG2 THR A  84      -6.807   7.516 -37.034  1.00  0.83           H  
ATOM   1269 2HG2 THR A  84      -7.470   7.888 -35.427  1.00  0.83           H  
ATOM   1270 3HG2 THR A  84      -7.375   6.197 -35.982  1.00  0.83           H  
ATOM   1271  N   ASN A  85     -12.198   6.303 -36.758  1.00  0.82           N  
ATOM   1272  CA  ASN A  85     -13.571   6.572 -37.176  1.00  0.82           C  
ATOM   1273  C   ASN A  85     -14.445   6.820 -35.957  1.00  0.82           C  
ATOM   1274  O   ASN A  85     -15.224   7.774 -35.920  1.00  0.82           O  
ATOM   1275  CB  ASN A  85     -14.133   5.401 -37.954  1.00  0.82           C  
ATOM   1276  CG  ASN A  85     -13.620   5.320 -39.338  1.00  0.82           C  
ATOM   1277  OD1 ASN A  85     -14.155   6.005 -40.225  1.00  0.82           O  
ATOM   1278  ND2 ASN A  85     -12.591   4.536 -39.554  1.00  0.82           N  
ATOM   1279  H   ASN A  85     -11.823   5.353 -36.794  1.00  0.82           H  
ATOM   1280  HA  ASN A  85     -13.588   7.472 -37.793  1.00  0.82           H  
ATOM   1281 1HB  ASN A  85     -13.879   4.475 -37.437  1.00  0.82           H  
ATOM   1282 2HB  ASN A  85     -15.221   5.469 -37.981  1.00  0.82           H  
ATOM   1283 1HD2 ASN A  85     -12.202   4.458 -40.473  1.00  0.82           H  
ATOM   1284 2HD2 ASN A  85     -12.166   4.038 -38.784  1.00  0.82           H  
ATOM   1285  N   ALA A  86     -14.301   5.980 -34.934  1.00  0.81           N  
ATOM   1286  CA  ALA A  86     -15.092   6.150 -33.725  1.00  0.81           C  
ATOM   1287  C   ALA A  86     -14.751   7.455 -33.055  1.00  0.81           C  
ATOM   1288  O   ALA A  86     -15.629   8.169 -32.572  1.00  0.81           O  
ATOM   1289  CB  ALA A  86     -14.851   5.016 -32.760  1.00  0.81           C  
ATOM   1290  H   ALA A  86     -13.628   5.229 -34.998  1.00  0.81           H  
ATOM   1291  HA  ALA A  86     -16.141   6.182 -33.999  1.00  0.81           H  
ATOM   1292 1HB  ALA A  86     -15.464   5.182 -31.878  1.00  0.81           H  
ATOM   1293 2HB  ALA A  86     -15.120   4.074 -33.227  1.00  0.81           H  
ATOM   1294 3HB  ALA A  86     -13.795   4.994 -32.478  1.00  0.81           H  
ATOM   1295  N   ILE A  87     -13.469   7.782 -33.070  1.00  0.79           N  
ATOM   1296  CA  ILE A  87     -12.967   8.970 -32.423  1.00  0.79           C  
ATOM   1297  C   ILE A  87     -13.460  10.205 -33.148  1.00  0.79           C  
ATOM   1298  O   ILE A  87     -13.908  11.151 -32.505  1.00  0.79           O  
ATOM   1299  CB  ILE A  87     -11.456   8.884 -32.340  1.00  0.79           C  
ATOM   1300  CG1 ILE A  87     -11.152   7.723 -31.423  1.00  0.79           C  
ATOM   1301  CG2 ILE A  87     -10.868  10.164 -31.804  1.00  0.79           C  
ATOM   1302  CD1 ILE A  87      -9.772   7.309 -31.438  1.00  0.79           C  
ATOM   1303  H   ILE A  87     -12.805   7.147 -33.510  1.00  0.79           H  
ATOM   1304  HA  ILE A  87     -13.354   8.995 -31.406  1.00  0.79           H  
ATOM   1305  HB  ILE A  87     -11.051   8.670 -33.320  1.00  0.79           H  
ATOM   1306 1HG1 ILE A  87     -11.432   8.002 -30.420  1.00  0.79           H  
ATOM   1307 2HG1 ILE A  87     -11.765   6.875 -31.718  1.00  0.79           H  
ATOM   1308 1HG2 ILE A  87      -9.784  10.075 -31.737  1.00  0.79           H  
ATOM   1309 2HG2 ILE A  87     -11.124  10.967 -32.457  1.00  0.79           H  
ATOM   1310 3HG2 ILE A  87     -11.277  10.354 -30.828  1.00  0.79           H  
ATOM   1311 1HD1 ILE A  87      -9.634   6.471 -30.757  1.00  0.79           H  
ATOM   1312 2HD1 ILE A  87      -9.487   7.007 -32.446  1.00  0.79           H  
ATOM   1313 3HD1 ILE A  87      -9.169   8.149 -31.120  1.00  0.79           H  
ATOM   1314  N   ALA A  88     -13.393  10.206 -34.484  1.00  0.78           N  
ATOM   1315  CA  ALA A  88     -13.913  11.317 -35.270  1.00  0.78           C  
ATOM   1316  C   ALA A  88     -15.403  11.487 -35.001  1.00  0.78           C  
ATOM   1317  O   ALA A  88     -15.907  12.616 -34.910  1.00  0.78           O  
ATOM   1318  CB  ALA A  88     -13.655  11.078 -36.736  1.00  0.78           C  
ATOM   1319  H   ALA A  88     -12.976   9.421 -34.984  1.00  0.78           H  
ATOM   1320  HA  ALA A  88     -13.415  12.225 -34.956  1.00  0.78           H  
ATOM   1321 1HB  ALA A  88     -14.033  11.916 -37.302  1.00  0.78           H  
ATOM   1322 2HB  ALA A  88     -12.585  10.974 -36.908  1.00  0.78           H  
ATOM   1323 3HB  ALA A  88     -14.163  10.163 -37.045  1.00  0.78           H  
ATOM   1324  N   GLY A  89     -16.107  10.363 -34.826  1.00  0.78           N  
ATOM   1325  CA  GLY A  89     -17.519  10.371 -34.484  1.00  0.78           C  
ATOM   1326  C   GLY A  89     -17.722  11.090 -33.153  1.00  0.78           C  
ATOM   1327  O   GLY A  89     -18.475  12.068 -33.076  1.00  0.78           O  
ATOM   1328  H   GLY A  89     -15.654   9.458 -34.958  1.00  0.78           H  
ATOM   1329 1HA  GLY A  89     -18.085  10.870 -35.262  1.00  0.78           H  
ATOM   1330 2HA  GLY A  89     -17.874   9.344 -34.412  1.00  0.78           H  
ATOM   1331  N   SER A  90     -17.008  10.632 -32.119  1.00  0.79           N  
ATOM   1332  CA  SER A  90     -17.101  11.220 -30.790  1.00  0.79           C  
ATOM   1333  C   SER A  90     -16.712  12.693 -30.819  1.00  0.79           C  
ATOM   1334  O   SER A  90     -17.317  13.517 -30.135  1.00  0.79           O  
ATOM   1335  CB  SER A  90     -16.205  10.479 -29.819  1.00  0.79           C  
ATOM   1336  OG  SER A  90     -16.648   9.171 -29.592  1.00  0.79           O  
ATOM   1337  H   SER A  90     -16.398   9.828 -32.266  1.00  0.79           H  
ATOM   1338  HA  SER A  90     -18.136  11.134 -30.446  1.00  0.79           H  
ATOM   1339 1HB  SER A  90     -15.203  10.443 -30.228  1.00  0.79           H  
ATOM   1340 2HB  SER A  90     -16.163  11.019 -28.877  1.00  0.79           H  
ATOM   1341  HG  SER A  90     -17.611   9.222 -29.396  1.00  0.79           H  
ATOM   1342  N   TYR A  91     -15.685  13.051 -31.588  1.00  0.80           N  
ATOM   1343  CA  TYR A  91     -15.311  14.452 -31.686  1.00  0.80           C  
ATOM   1344  C   TYR A  91     -16.448  15.262 -32.255  1.00  0.80           C  
ATOM   1345  O   TYR A  91     -16.860  16.257 -31.670  1.00  0.80           O  
ATOM   1346  CB  TYR A  91     -14.064  14.676 -32.527  1.00  0.80           C  
ATOM   1347  CG  TYR A  91     -13.782  16.149 -32.716  1.00  0.80           C  
ATOM   1348  CD1 TYR A  91     -13.195  16.903 -31.695  1.00  0.80           C  
ATOM   1349  CD2 TYR A  91     -14.119  16.752 -33.915  1.00  0.80           C  
ATOM   1350  CE1 TYR A  91     -12.950  18.253 -31.890  1.00  0.80           C  
ATOM   1351  CE2 TYR A  91     -13.879  18.094 -34.106  1.00  0.80           C  
ATOM   1352  CZ  TYR A  91     -13.296  18.845 -33.105  1.00  0.80           C  
ATOM   1353  OH  TYR A  91     -13.056  20.186 -33.310  1.00  0.80           O  
ATOM   1354  H   TYR A  91     -15.173  12.351 -32.115  1.00  0.80           H  
ATOM   1355  HA  TYR A  91     -15.120  14.833 -30.688  1.00  0.80           H  
ATOM   1356 1HB  TYR A  91     -13.199  14.215 -32.051  1.00  0.80           H  
ATOM   1357 2HB  TYR A  91     -14.188  14.217 -33.505  1.00  0.80           H  
ATOM   1358  HD1 TYR A  91     -12.926  16.433 -30.753  1.00  0.80           H  
ATOM   1359  HD2 TYR A  91     -14.579  16.161 -34.708  1.00  0.80           H  
ATOM   1360  HE1 TYR A  91     -12.489  18.845 -31.104  1.00  0.80           H  
ATOM   1361  HE2 TYR A  91     -14.148  18.562 -35.052  1.00  0.80           H  
ATOM   1362  HH  TYR A  91     -12.541  20.533 -32.579  1.00  0.80           H  
ATOM   1363  N   SER A  92     -16.994  14.808 -33.375  1.00  0.80           N  
ATOM   1364  CA  SER A  92     -18.043  15.525 -34.069  1.00  0.80           C  
ATOM   1365  C   SER A  92     -19.252  15.736 -33.166  1.00  0.80           C  
ATOM   1366  O   SER A  92     -19.862  16.803 -33.188  1.00  0.80           O  
ATOM   1367  CB  SER A  92     -18.435  14.745 -35.303  1.00  0.80           C  
ATOM   1368  OG  SER A  92     -17.349  14.649 -36.189  1.00  0.80           O  
ATOM   1369  H   SER A  92     -16.638  13.951 -33.797  1.00  0.80           H  
ATOM   1370  HA  SER A  92     -17.658  16.499 -34.366  1.00  0.80           H  
ATOM   1371 1HB  SER A  92     -18.774  13.748 -35.023  1.00  0.80           H  
ATOM   1372 2HB  SER A  92     -19.255  15.245 -35.794  1.00  0.80           H  
ATOM   1373  HG  SER A  92     -16.712  14.031 -35.750  1.00  0.80           H  
ATOM   1374  N   GLU A  93     -19.583  14.731 -32.348  1.00  0.80           N  
ATOM   1375  CA  GLU A  93     -20.708  14.829 -31.422  1.00  0.80           C  
ATOM   1376  C   GLU A  93     -20.310  15.407 -30.062  1.00  0.80           C  
ATOM   1377  O   GLU A  93     -21.151  15.509 -29.165  1.00  0.80           O  
ATOM   1378  CB  GLU A  93     -21.339  13.468 -31.169  1.00  0.80           C  
ATOM   1379  CG  GLU A  93     -21.937  12.812 -32.367  1.00  0.80           C  
ATOM   1380  CD  GLU A  93     -22.627  11.560 -31.998  1.00  0.80           C  
ATOM   1381  OE1 GLU A  93     -23.090  11.491 -30.878  1.00  0.80           O  
ATOM   1382  OE2 GLU A  93     -22.712  10.674 -32.812  1.00  0.80           O  
ATOM   1383  H   GLU A  93     -19.053  13.860 -32.401  1.00  0.80           H  
ATOM   1384  HA  GLU A  93     -21.455  15.486 -31.862  1.00  0.80           H  
ATOM   1385 1HB  GLU A  93     -20.572  12.792 -30.782  1.00  0.80           H  
ATOM   1386 2HB  GLU A  93     -22.112  13.560 -30.408  1.00  0.80           H  
ATOM   1387 1HG  GLU A  93     -22.636  13.485 -32.822  1.00  0.80           H  
ATOM   1388 2HG  GLU A  93     -21.150  12.599 -33.092  1.00  0.80           H  
ATOM   1389  N   HIS A  94     -19.028  15.729 -29.884  1.00  0.77           N  
ATOM   1390  CA  HIS A  94     -18.493  16.252 -28.636  1.00  0.77           C  
ATOM   1391  C   HIS A  94     -18.713  15.339 -27.418  1.00  0.77           C  
ATOM   1392  O   HIS A  94     -19.240  15.775 -26.400  1.00  0.77           O  
ATOM   1393  CB  HIS A  94     -19.017  17.674 -28.434  1.00  0.77           C  
ATOM   1394  CG  HIS A  94     -18.579  18.567 -29.589  1.00  0.77           C  
ATOM   1395  ND1 HIS A  94     -17.273  19.046 -29.738  1.00  0.77           N  
ATOM   1396  CD2 HIS A  94     -19.251  18.982 -30.679  1.00  0.77           C  
ATOM   1397  CE1 HIS A  94     -17.195  19.728 -30.868  1.00  0.77           C  
ATOM   1398  NE2 HIS A  94     -18.378  19.706 -31.449  1.00  0.77           N  
ATOM   1399  H   HIS A  94     -18.376  15.649 -30.655  1.00  0.77           H  
ATOM   1400  HA  HIS A  94     -17.411  16.341 -28.747  1.00  0.77           H  
ATOM   1401 1HB  HIS A  94     -20.106  17.682 -28.365  1.00  0.77           H  
ATOM   1402 2HB  HIS A  94     -18.618  18.081 -27.501  1.00  0.77           H  
ATOM   1403  HD2 HIS A  94     -20.279  18.766 -30.909  1.00  0.77           H  
ATOM   1404  HE1 HIS A  94     -16.302  20.217 -31.260  1.00  0.77           H  
ATOM   1405  HE2 HIS A  94     -18.613  20.134 -32.332  1.00  0.77           H  
ATOM   1406  N   VAL A  95     -18.313  14.063 -27.553  1.00  0.75           N  
ATOM   1407  CA  VAL A  95     -18.370  13.045 -26.490  1.00  0.75           C  
ATOM   1408  C   VAL A  95     -16.971  12.759 -25.875  1.00  0.75           C  
ATOM   1409  O   VAL A  95     -16.007  12.463 -26.585  1.00  0.75           O  
ATOM   1410  CB  VAL A  95     -18.964  11.742 -27.060  1.00  0.75           C  
ATOM   1411  CG1 VAL A  95     -18.966  10.669 -26.022  1.00  0.75           C  
ATOM   1412  CG2 VAL A  95     -20.362  11.983 -27.564  1.00  0.75           C  
ATOM   1413  H   VAL A  95     -17.941  13.796 -28.460  1.00  0.75           H  
ATOM   1414  HA  VAL A  95     -19.021  13.412 -25.699  1.00  0.75           H  
ATOM   1415  HB  VAL A  95     -18.347  11.409 -27.884  1.00  0.75           H  
ATOM   1416 1HG1 VAL A  95     -19.378   9.753 -26.460  1.00  0.75           H  
ATOM   1417 2HG1 VAL A  95     -17.947  10.480 -25.680  1.00  0.75           H  
ATOM   1418 3HG1 VAL A  95     -19.583  10.988 -25.183  1.00  0.75           H  
ATOM   1419 1HG2 VAL A  95     -20.758  11.056 -27.992  1.00  0.75           H  
ATOM   1420 2HG2 VAL A  95     -20.976  12.283 -26.750  1.00  0.75           H  
ATOM   1421 3HG2 VAL A  95     -20.348  12.756 -28.329  1.00  0.75           H  
ATOM   1422  N   GLY A  96     -16.873  12.811 -24.542  1.00  0.71           N  
ATOM   1423  CA  GLY A  96     -15.602  12.660 -23.804  1.00  0.71           C  
ATOM   1424  C   GLY A  96     -14.998  11.238 -23.707  1.00  0.71           C  
ATOM   1425  O   GLY A  96     -14.963  10.627 -22.635  1.00  0.71           O  
ATOM   1426  H   GLY A  96     -17.707  13.016 -24.003  1.00  0.71           H  
ATOM   1427 1HA  GLY A  96     -14.863  13.317 -24.260  1.00  0.71           H  
ATOM   1428 2HA  GLY A  96     -15.751  13.052 -22.798  1.00  0.71           H  
ATOM   1429  N   ILE A  97     -14.508  10.714 -24.818  1.00  0.68           N  
ATOM   1430  CA  ILE A  97     -13.881   9.384 -24.781  1.00  0.68           C  
ATOM   1431  C   ILE A  97     -12.356   9.424 -24.586  1.00  0.68           C  
ATOM   1432  O   ILE A  97     -11.635  10.136 -25.287  1.00  0.68           O  
ATOM   1433  CB  ILE A  97     -14.182   8.599 -26.051  1.00  0.68           C  
ATOM   1434  CG1 ILE A  97     -13.621   7.155 -25.920  1.00  0.68           C  
ATOM   1435  CG2 ILE A  97     -13.612   9.309 -27.223  1.00  0.68           C  
ATOM   1436  CD1 ILE A  97     -14.113   6.219 -26.988  1.00  0.68           C  
ATOM   1437  H   ILE A  97     -14.612  11.251 -25.679  1.00  0.68           H  
ATOM   1438  HA  ILE A  97     -14.309   8.834 -23.947  1.00  0.68           H  
ATOM   1439  HB  ILE A  97     -15.266   8.517 -26.176  1.00  0.68           H  
ATOM   1440 1HG1 ILE A  97     -12.531   7.181 -25.972  1.00  0.68           H  
ATOM   1441 2HG1 ILE A  97     -13.912   6.752 -24.946  1.00  0.68           H  
ATOM   1442 1HG2 ILE A  97     -13.837   8.765 -28.142  1.00  0.68           H  
ATOM   1443 2HG2 ILE A  97     -14.058  10.297 -27.261  1.00  0.68           H  
ATOM   1444 3HG2 ILE A  97     -12.541   9.388 -27.095  1.00  0.68           H  
ATOM   1445 1HD1 ILE A  97     -13.685   5.229 -26.831  1.00  0.68           H  
ATOM   1446 2HD1 ILE A  97     -15.197   6.170 -26.945  1.00  0.68           H  
ATOM   1447 3HD1 ILE A  97     -13.808   6.591 -27.967  1.00  0.68           H  
ATOM   1448  N   ILE A  98     -11.865   8.607 -23.669  1.00  0.67           N  
ATOM   1449  CA  ILE A  98     -10.439   8.537 -23.393  1.00  0.67           C  
ATOM   1450  C   ILE A  98      -9.857   7.272 -24.010  1.00  0.67           C  
ATOM   1451  O   ILE A  98     -10.129   6.156 -23.554  1.00  0.67           O  
ATOM   1452  CB  ILE A  98     -10.270   8.511 -21.871  1.00  0.67           C  
ATOM   1453  CG1 ILE A  98     -10.940   9.770 -21.286  1.00  0.67           C  
ATOM   1454  CG2 ILE A  98      -8.785   8.413 -21.460  1.00  0.67           C  
ATOM   1455  CD1 ILE A  98     -11.208   9.672 -19.835  1.00  0.67           C  
ATOM   1456  H   ILE A  98     -12.509   8.046 -23.117  1.00  0.67           H  
ATOM   1457  HA  ILE A  98      -9.943   9.396 -23.824  1.00  0.67           H  
ATOM   1458  HB  ILE A  98     -10.805   7.651 -21.474  1.00  0.67           H  
ATOM   1459 1HG1 ILE A  98     -10.280  10.617 -21.451  1.00  0.67           H  
ATOM   1460 2HG1 ILE A  98     -11.890   9.961 -21.790  1.00  0.67           H  
ATOM   1461 1HG2 ILE A  98      -8.708   8.386 -20.375  1.00  0.67           H  
ATOM   1462 2HG2 ILE A  98      -8.353   7.502 -21.877  1.00  0.67           H  
ATOM   1463 3HG2 ILE A  98      -8.242   9.275 -21.838  1.00  0.67           H  
ATOM   1464 1HD1 ILE A  98     -11.658  10.594 -19.487  1.00  0.67           H  
ATOM   1465 2HD1 ILE A  98     -11.896   8.840 -19.656  1.00  0.67           H  
ATOM   1466 3HD1 ILE A  98     -10.314   9.496 -19.317  1.00  0.67           H  
ATOM   1467  N   ASN A  99      -9.038   7.446 -25.039  1.00  0.66           N  
ATOM   1468  CA  ASN A  99      -8.478   6.318 -25.765  1.00  0.66           C  
ATOM   1469  C   ASN A  99      -7.060   6.041 -25.306  1.00  0.66           C  
ATOM   1470  O   ASN A  99      -6.197   6.923 -25.351  1.00  0.66           O  
ATOM   1471  CB  ASN A  99      -8.507   6.579 -27.261  1.00  0.66           C  
ATOM   1472  CG  ASN A  99      -9.896   6.710 -27.797  1.00  0.66           C  
ATOM   1473  OD1 ASN A  99     -10.633   5.734 -27.992  1.00  0.66           O  
ATOM   1474  ND2 ASN A  99     -10.273   7.940 -28.009  1.00  0.66           N  
ATOM   1475  H   ASN A  99      -8.823   8.389 -25.369  1.00  0.66           H  
ATOM   1476  HA  ASN A  99      -9.070   5.427 -25.550  1.00  0.66           H  
ATOM   1477 1HB  ASN A  99      -7.961   7.501 -27.478  1.00  0.66           H  
ATOM   1478 2HB  ASN A  99      -7.999   5.766 -27.782  1.00  0.66           H  
ATOM   1479 1HD2 ASN A  99     -11.189   8.148 -28.348  1.00  0.66           H  
ATOM   1480 2HD2 ASN A  99      -9.633   8.689 -27.816  1.00  0.66           H  
ATOM   1481  N   LEU A 100      -6.833   4.835 -24.832  1.00  0.67           N  
ATOM   1482  CA  LEU A 100      -5.513   4.425 -24.407  1.00  0.67           C  
ATOM   1483  C   LEU A 100      -4.999   3.316 -25.296  1.00  0.67           C  
ATOM   1484  O   LEU A 100      -5.665   2.293 -25.469  1.00  0.67           O  
ATOM   1485  CB  LEU A 100      -5.520   3.964 -22.959  1.00  0.67           C  
ATOM   1486  CG  LEU A 100      -4.157   3.581 -22.455  1.00  0.67           C  
ATOM   1487  CD1 LEU A 100      -4.082   3.763 -20.972  1.00  0.67           C  
ATOM   1488  CD2 LEU A 100      -3.900   2.142 -22.808  1.00  0.67           C  
ATOM   1489  H   LEU A 100      -7.602   4.169 -24.779  1.00  0.67           H  
ATOM   1490  HA  LEU A 100      -4.841   5.273 -24.492  1.00  0.67           H  
ATOM   1491 1HB  LEU A 100      -5.893   4.773 -22.336  1.00  0.67           H  
ATOM   1492 2HB  LEU A 100      -6.175   3.127 -22.868  1.00  0.67           H  
ATOM   1493  HG  LEU A 100      -3.420   4.211 -22.928  1.00  0.67           H  
ATOM   1494 1HD1 LEU A 100      -3.110   3.481 -20.594  1.00  0.67           H  
ATOM   1495 2HD1 LEU A 100      -4.271   4.802 -20.734  1.00  0.67           H  
ATOM   1496 3HD1 LEU A 100      -4.824   3.135 -20.521  1.00  0.67           H  
ATOM   1497 1HD2 LEU A 100      -2.913   1.856 -22.457  1.00  0.67           H  
ATOM   1498 2HD2 LEU A 100      -4.654   1.547 -22.341  1.00  0.67           H  
ATOM   1499 3HD2 LEU A 100      -3.949   1.982 -23.860  1.00  0.67           H  
ATOM   1500  N   VAL A 101      -3.832   3.530 -25.875  1.00  0.68           N  
ATOM   1501  CA  VAL A 101      -3.285   2.521 -26.763  1.00  0.68           C  
ATOM   1502  C   VAL A 101      -1.898   2.044 -26.389  1.00  0.68           C  
ATOM   1503  O   VAL A 101      -0.992   2.850 -26.165  1.00  0.68           O  
ATOM   1504  CB  VAL A 101      -3.281   3.042 -28.192  1.00  0.68           C  
ATOM   1505  CG1 VAL A 101      -2.659   2.065 -29.068  1.00  0.68           C  
ATOM   1506  CG2 VAL A 101      -4.742   3.275 -28.664  1.00  0.68           C  
ATOM   1507  H   VAL A 101      -3.336   4.405 -25.681  1.00  0.68           H  
ATOM   1508  HA  VAL A 101      -3.946   1.662 -26.733  1.00  0.68           H  
ATOM   1509  HB  VAL A 101      -2.703   3.935 -28.245  1.00  0.68           H  
ATOM   1510 1HG1 VAL A 101      -2.667   2.426 -30.063  1.00  0.68           H  
ATOM   1511 2HG1 VAL A 101      -1.637   1.883 -28.767  1.00  0.68           H  
ATOM   1512 3HG1 VAL A 101      -3.225   1.173 -29.005  1.00  0.68           H  
ATOM   1513 1HG2 VAL A 101      -4.734   3.632 -29.686  1.00  0.68           H  
ATOM   1514 2HG2 VAL A 101      -5.274   2.338 -28.611  1.00  0.68           H  
ATOM   1515 3HG2 VAL A 101      -5.243   4.003 -28.037  1.00  0.68           H  
ATOM   1516  N   GLY A 102      -1.732   0.720 -26.313  1.00  0.71           N  
ATOM   1517  CA  GLY A 102      -0.411   0.173 -26.022  1.00  0.71           C  
ATOM   1518  C   GLY A 102       0.408   0.204 -27.309  1.00  0.71           C  
ATOM   1519  O   GLY A 102      -0.102  -0.188 -28.373  1.00  0.71           O  
ATOM   1520  H   GLY A 102      -2.529   0.110 -26.505  1.00  0.71           H  
ATOM   1521 1HA  GLY A 102       0.078   0.760 -25.244  1.00  0.71           H  
ATOM   1522 2HA  GLY A 102      -0.499  -0.850 -25.654  1.00  0.71           H  
ATOM   1523  N   VAL A 103       1.694   0.537 -27.200  1.00  0.74           N  
ATOM   1524  CA  VAL A 103       2.553   0.574 -28.370  1.00  0.74           C  
ATOM   1525  C   VAL A 103       3.799  -0.276 -28.049  1.00  0.74           C  
ATOM   1526  O   VAL A 103       3.959  -0.720 -26.908  1.00  0.74           O  
ATOM   1527  CB  VAL A 103       2.945   2.063 -28.741  1.00  0.74           C  
ATOM   1528  CG1 VAL A 103       1.671   2.909 -28.912  1.00  0.74           C  
ATOM   1529  CG2 VAL A 103       3.921   2.639 -27.812  1.00  0.74           C  
ATOM   1530  H   VAL A 103       2.039   0.858 -26.300  1.00  0.74           H  
ATOM   1531  HA  VAL A 103       2.025   0.124 -29.185  1.00  0.74           H  
ATOM   1532  HB  VAL A 103       3.385   2.069 -29.700  1.00  0.74           H  
ATOM   1533 1HG1 VAL A 103       1.944   3.912 -29.237  1.00  0.74           H  
ATOM   1534 2HG1 VAL A 103       1.021   2.461 -29.649  1.00  0.74           H  
ATOM   1535 3HG1 VAL A 103       1.139   2.973 -27.958  1.00  0.74           H  
ATOM   1536 1HG2 VAL A 103       4.180   3.630 -28.154  1.00  0.74           H  
ATOM   1537 2HG2 VAL A 103       3.523   2.691 -26.865  1.00  0.74           H  
ATOM   1538 3HG2 VAL A 103       4.807   2.026 -27.793  1.00  0.74           H  
ATOM   1539  N   PRO A 104       4.641  -0.610 -29.039  1.00  0.79           N  
ATOM   1540  CA  PRO A 104       5.900  -1.311 -28.890  1.00  0.79           C  
ATOM   1541  C   PRO A 104       6.839  -0.639 -27.912  1.00  0.79           C  
ATOM   1542  O   PRO A 104       6.758   0.569 -27.670  1.00  0.79           O  
ATOM   1543  CB  PRO A 104       6.449  -1.298 -30.301  1.00  0.79           C  
ATOM   1544  CG  PRO A 104       5.229  -1.246 -31.166  1.00  0.79           C  
ATOM   1545  CD  PRO A 104       4.265  -0.404 -30.442  1.00  0.79           C  
ATOM   1546  HA  PRO A 104       5.694  -2.341 -28.565  1.00  0.79           H  
ATOM   1547 1HB  PRO A 104       7.125  -0.437 -30.430  1.00  0.79           H  
ATOM   1548 2HB  PRO A 104       7.039  -2.185 -30.442  1.00  0.79           H  
ATOM   1549 1HG  PRO A 104       5.423  -0.876 -32.149  1.00  0.79           H  
ATOM   1550 2HG  PRO A 104       4.886  -2.240 -31.321  1.00  0.79           H  
ATOM   1551 1HD  PRO A 104       4.414   0.613 -30.782  1.00  0.79           H  
ATOM   1552 2HD  PRO A 104       3.274  -0.793 -30.643  1.00  0.79           H  
ATOM   1553  N   SER A 105       7.732  -1.439 -27.343  1.00  0.83           N  
ATOM   1554  CA  SER A 105       8.627  -0.968 -26.302  1.00  0.83           C  
ATOM   1555  C   SER A 105       9.512   0.173 -26.724  1.00  0.83           C  
ATOM   1556  O   SER A 105       9.866   0.307 -27.899  1.00  0.83           O  
ATOM   1557  CB  SER A 105       9.550  -2.097 -25.895  1.00  0.83           C  
ATOM   1558  OG  SER A 105      10.460  -2.427 -26.956  1.00  0.83           O  
ATOM   1559  H   SER A 105       7.763  -2.413 -27.612  1.00  0.83           H  
ATOM   1560  HA  SER A 105       8.025  -0.647 -25.451  1.00  0.83           H  
ATOM   1561 1HB  SER A 105      10.111  -1.808 -25.009  1.00  0.83           H  
ATOM   1562 2HB  SER A 105       8.955  -2.971 -25.636  1.00  0.83           H  
ATOM   1563  HG  SER A 105      10.801  -3.308 -26.743  1.00  0.83           H  
ATOM   1564  N   SER A 106       9.961   0.922 -25.720  1.00  0.88           N  
ATOM   1565  CA  SER A 106      10.841   2.054 -25.915  1.00  0.88           C  
ATOM   1566  C   SER A 106      12.117   1.627 -26.623  1.00  0.88           C  
ATOM   1567  O   SER A 106      12.645   2.375 -27.440  1.00  0.88           O  
ATOM   1568  CB  SER A 106      11.160   2.693 -24.579  1.00  0.88           C  
ATOM   1569  OG  SER A 106      10.010   3.243 -23.996  1.00  0.88           O  
ATOM   1570  H   SER A 106       9.638   0.722 -24.786  1.00  0.88           H  
ATOM   1571  HA  SER A 106      10.326   2.786 -26.538  1.00  0.88           H  
ATOM   1572 1HB  SER A 106      11.594   1.950 -23.910  1.00  0.88           H  
ATOM   1573 2HB  SER A 106      11.905   3.474 -24.724  1.00  0.88           H  
ATOM   1574  HG  SER A 106      10.316   3.719 -23.215  1.00  0.88           H  
ATOM   1575  N   SER A 107      12.614   0.427 -26.320  1.00  0.92           N  
ATOM   1576  CA  SER A 107      13.819  -0.049 -26.981  1.00  0.92           C  
ATOM   1577  C   SER A 107      13.579  -0.229 -28.482  1.00  0.92           C  
ATOM   1578  O   SER A 107      14.411   0.180 -29.299  1.00  0.92           O  
ATOM   1579  CB  SER A 107      14.267  -1.362 -26.373  1.00  0.92           C  
ATOM   1580  OG  SER A 107      14.674  -1.192 -25.039  1.00  0.92           O  
ATOM   1581  H   SER A 107      12.142  -0.153 -25.644  1.00  0.92           H  
ATOM   1582  HA  SER A 107      14.607   0.690 -26.842  1.00  0.92           H  
ATOM   1583 1HB  SER A 107      13.448  -2.080 -26.420  1.00  0.92           H  
ATOM   1584 2HB  SER A 107      15.090  -1.767 -26.959  1.00  0.92           H  
ATOM   1585  HG  SER A 107      15.004  -2.049 -24.750  1.00  0.92           H  
ATOM   1586  N   ALA A 108      12.422  -0.801 -28.867  1.00  0.95           N  
ATOM   1587  CA  ALA A 108      12.141  -0.955 -30.299  1.00  0.95           C  
ATOM   1588  C   ALA A 108      12.076   0.406 -30.970  1.00  0.95           C  
ATOM   1589  O   ALA A 108      12.518   0.591 -32.113  1.00  0.95           O  
ATOM   1590  CB  ALA A 108      10.837  -1.692 -30.523  1.00  0.95           C  
ATOM   1591  H   ALA A 108      11.738  -1.133 -28.176  1.00  0.95           H  
ATOM   1592  HA  ALA A 108      12.959  -1.512 -30.743  1.00  0.95           H  
ATOM   1593 1HB  ALA A 108      10.666  -1.799 -31.590  1.00  0.95           H  
ATOM   1594 2HB  ALA A 108      10.889  -2.674 -30.058  1.00  0.95           H  
ATOM   1595 3HB  ALA A 108      10.015  -1.124 -30.079  1.00  0.95           H  
ATOM   1596  N   GLN A 109      11.518   1.376 -30.244  1.00  0.97           N  
ATOM   1597  CA  GLN A 109      11.380   2.719 -30.770  1.00  0.97           C  
ATOM   1598  C   GLN A 109      12.740   3.390 -30.916  1.00  0.97           C  
ATOM   1599  O   GLN A 109      13.040   4.002 -31.944  1.00  0.97           O  
ATOM   1600  CB  GLN A 109      10.500   3.553 -29.844  1.00  0.97           C  
ATOM   1601  CG  GLN A 109       9.061   3.116 -29.779  1.00  0.97           C  
ATOM   1602  CD  GLN A 109       8.282   3.959 -28.846  1.00  0.97           C  
ATOM   1603  OE1 GLN A 109       8.470   5.183 -28.837  1.00  0.97           O  
ATOM   1604  NE2 GLN A 109       7.418   3.367 -28.045  1.00  0.97           N  
ATOM   1605  H   GLN A 109      11.149   1.153 -29.317  1.00  0.97           H  
ATOM   1606  HA  GLN A 109      10.929   2.667 -31.747  1.00  0.97           H  
ATOM   1607 1HB  GLN A 109      10.901   3.522 -28.840  1.00  0.97           H  
ATOM   1608 2HB  GLN A 109      10.521   4.590 -30.167  1.00  0.97           H  
ATOM   1609 1HG  GLN A 109       8.639   3.206 -30.736  1.00  0.97           H  
ATOM   1610 2HG  GLN A 109       9.007   2.082 -29.441  1.00  0.97           H  
ATOM   1611 1HE2 GLN A 109       6.905   3.919 -27.414  1.00  0.97           H  
ATOM   1612 2HE2 GLN A 109       7.269   2.353 -28.055  1.00  0.97           H  
ATOM   1613  N   ALA A 110      13.602   3.214 -29.917  1.00  0.98           N  
ATOM   1614  CA  ALA A 110      14.932   3.808 -29.908  1.00  0.98           C  
ATOM   1615  C   ALA A 110      15.758   3.327 -31.086  1.00  0.98           C  
ATOM   1616  O   ALA A 110      16.528   4.083 -31.682  1.00  0.98           O  
ATOM   1617  CB  ALA A 110      15.636   3.456 -28.611  1.00  0.98           C  
ATOM   1618  H   ALA A 110      13.307   2.686 -29.101  1.00  0.98           H  
ATOM   1619  HA  ALA A 110      14.824   4.889 -29.984  1.00  0.98           H  
ATOM   1620 1HB  ALA A 110      16.621   3.917 -28.594  1.00  0.98           H  
ATOM   1621 2HB  ALA A 110      15.045   3.819 -27.771  1.00  0.98           H  
ATOM   1622 3HB  ALA A 110      15.738   2.374 -28.541  1.00  0.98           H  
ATOM   1623  N   LYS A 111      15.569   2.062 -31.430  1.00  0.99           N  
ATOM   1624  CA  LYS A 111      16.274   1.417 -32.519  1.00  0.99           C  
ATOM   1625  C   LYS A 111      15.567   1.555 -33.874  1.00  0.99           C  
ATOM   1626  O   LYS A 111      16.071   1.059 -34.882  1.00  0.99           O  
ATOM   1627  CB  LYS A 111      16.464  -0.053 -32.174  1.00  0.99           C  
ATOM   1628  CG  LYS A 111      17.372  -0.329 -31.000  1.00  0.99           C  
ATOM   1629  CD  LYS A 111      17.463  -1.824 -30.731  1.00  0.99           C  
ATOM   1630  CE  LYS A 111      18.372  -2.126 -29.547  1.00  0.99           C  
ATOM   1631  NZ  LYS A 111      18.447  -3.588 -29.263  1.00  0.99           N  
ATOM   1632  H   LYS A 111      14.933   1.494 -30.865  1.00  0.99           H  
ATOM   1633  HA  LYS A 111      17.253   1.884 -32.610  1.00  0.99           H  
ATOM   1634 1HB  LYS A 111      15.504  -0.456 -31.883  1.00  0.99           H  
ATOM   1635 2HB  LYS A 111      16.822  -0.598 -33.041  1.00  0.99           H  
ATOM   1636 1HG  LYS A 111      18.366   0.069 -31.199  1.00  0.99           H  
ATOM   1637 2HG  LYS A 111      16.968   0.166 -30.116  1.00  0.99           H  
ATOM   1638 1HD  LYS A 111      16.462  -2.204 -30.513  1.00  0.99           H  
ATOM   1639 2HD  LYS A 111      17.841  -2.335 -31.616  1.00  0.99           H  
ATOM   1640 1HE  LYS A 111      19.372  -1.755 -29.761  1.00  0.99           H  
ATOM   1641 2HE  LYS A 111      17.985  -1.614 -28.665  1.00  0.99           H  
ATOM   1642 1HZ  LYS A 111      19.055  -3.748 -28.471  1.00  0.99           H  
ATOM   1643 2HZ  LYS A 111      17.523  -3.937 -29.052  1.00  0.99           H  
ATOM   1644 3HZ  LYS A 111      18.814  -4.072 -30.069  1.00  0.99           H  
ATOM   1645  N   GLN A 112      14.384   2.187 -33.894  1.00  1.01           N  
ATOM   1646  CA  GLN A 112      13.568   2.344 -35.102  1.00  1.01           C  
ATOM   1647  C   GLN A 112      13.376   1.007 -35.821  1.00  1.01           C  
ATOM   1648  O   GLN A 112      13.604   0.900 -37.028  1.00  1.01           O  
ATOM   1649  CB  GLN A 112      14.207   3.377 -36.038  1.00  1.01           C  
ATOM   1650  CG  GLN A 112      14.275   4.781 -35.432  1.00  1.01           C  
ATOM   1651  CD  GLN A 112      12.923   5.489 -35.350  1.00  1.01           C  
ATOM   1652  OE1 GLN A 112      12.379   5.956 -36.361  1.00  1.01           O  
ATOM   1653  NE2 GLN A 112      12.377   5.565 -34.146  1.00  1.01           N  
ATOM   1654  H   GLN A 112      14.026   2.618 -33.046  1.00  1.01           H  
ATOM   1655  HA  GLN A 112      12.586   2.712 -34.802  1.00  1.01           H  
ATOM   1656 1HB  GLN A 112      15.215   3.067 -36.306  1.00  1.01           H  
ATOM   1657 2HB  GLN A 112      13.623   3.437 -36.958  1.00  1.01           H  
ATOM   1658 1HG  GLN A 112      14.662   4.693 -34.411  1.00  1.01           H  
ATOM   1659 2HG  GLN A 112      14.944   5.391 -36.031  1.00  1.01           H  
ATOM   1660 1HE2 GLN A 112      11.493   6.007 -34.028  1.00  1.01           H  
ATOM   1661 2HE2 GLN A 112      12.855   5.150 -33.337  1.00  1.01           H  
ATOM   1662  N   LEU A 113      12.942  -0.013 -35.088  1.00  1.03           N  
ATOM   1663  CA  LEU A 113      12.800  -1.340 -35.675  1.00  1.03           C  
ATOM   1664  C   LEU A 113      11.504  -1.557 -36.455  1.00  1.03           C  
ATOM   1665  O   LEU A 113      10.439  -1.043 -36.114  1.00  1.03           O  
ATOM   1666  CB  LEU A 113      12.903  -2.383 -34.582  1.00  1.03           C  
ATOM   1667  CG  LEU A 113      14.168  -2.412 -33.837  1.00  1.03           C  
ATOM   1668  CD1 LEU A 113      14.078  -3.481 -32.773  1.00  1.03           C  
ATOM   1669  CD2 LEU A 113      15.324  -2.644 -34.782  1.00  1.03           C  
ATOM   1670  H   LEU A 113      12.761   0.137 -34.091  1.00  1.03           H  
ATOM   1671  HA  LEU A 113      13.632  -1.484 -36.364  1.00  1.03           H  
ATOM   1672 1HB  LEU A 113      12.155  -2.144 -33.846  1.00  1.03           H  
ATOM   1673 2HB  LEU A 113      12.715  -3.371 -34.999  1.00  1.03           H  
ATOM   1674  HG  LEU A 113      14.289  -1.469 -33.349  1.00  1.03           H  
ATOM   1675 1HD1 LEU A 113      14.995  -3.494 -32.191  1.00  1.03           H  
ATOM   1676 2HD1 LEU A 113      13.239  -3.280 -32.121  1.00  1.03           H  
ATOM   1677 3HD1 LEU A 113      13.934  -4.450 -33.248  1.00  1.03           H  
ATOM   1678 1HD2 LEU A 113      16.257  -2.651 -34.222  1.00  1.03           H  
ATOM   1679 2HD2 LEU A 113      15.198  -3.601 -35.287  1.00  1.03           H  
ATOM   1680 3HD2 LEU A 113      15.350  -1.839 -35.522  1.00  1.03           H  
ATOM   1681  N   LEU A 114      11.569  -2.393 -37.482  1.00  1.05           N  
ATOM   1682  CA  LEU A 114      10.382  -2.660 -38.287  1.00  1.05           C  
ATOM   1683  C   LEU A 114       9.517  -3.784 -37.727  1.00  1.05           C  
ATOM   1684  O   LEU A 114       9.508  -4.907 -38.230  1.00  1.05           O  
ATOM   1685  CB  LEU A 114      10.782  -2.973 -39.724  1.00  1.05           C  
ATOM   1686  CG  LEU A 114      11.570  -1.860 -40.409  1.00  1.05           C  
ATOM   1687  CD1 LEU A 114      11.867  -2.251 -41.844  1.00  1.05           C  
ATOM   1688  CD2 LEU A 114      10.792  -0.601 -40.314  1.00  1.05           C  
ATOM   1689  H   LEU A 114      12.451  -2.818 -37.730  1.00  1.05           H  
ATOM   1690  HA  LEU A 114       9.775  -1.756 -38.300  1.00  1.05           H  
ATOM   1691 1HB  LEU A 114      11.391  -3.874 -39.734  1.00  1.05           H  
ATOM   1692 2HB  LEU A 114       9.879  -3.155 -40.308  1.00  1.05           H  
ATOM   1693  HG  LEU A 114      12.526  -1.722 -39.903  1.00  1.05           H  
ATOM   1694 1HD1 LEU A 114      12.439  -1.457 -42.326  1.00  1.05           H  
ATOM   1695 2HD1 LEU A 114      12.444  -3.174 -41.860  1.00  1.05           H  
ATOM   1696 3HD1 LEU A 114      10.929  -2.397 -42.383  1.00  1.05           H  
ATOM   1697 1HD2 LEU A 114      11.340   0.213 -40.790  1.00  1.05           H  
ATOM   1698 2HD2 LEU A 114       9.851  -0.744 -40.806  1.00  1.05           H  
ATOM   1699 3HD2 LEU A 114      10.627  -0.368 -39.267  1.00  1.05           H  
ATOM   1700  N   LEU A 115       8.806  -3.454 -36.665  1.00  1.06           N  
ATOM   1701  CA  LEU A 115       7.947  -4.390 -35.943  1.00  1.06           C  
ATOM   1702  C   LEU A 115       6.591  -4.622 -36.580  1.00  1.06           C  
ATOM   1703  O   LEU A 115       6.095  -3.824 -37.396  1.00  1.06           O  
ATOM   1704  CB  LEU A 115       7.715  -3.924 -34.504  1.00  1.06           C  
ATOM   1705  CG  LEU A 115       8.746  -4.360 -33.503  1.00  1.06           C  
ATOM   1706  CD1 LEU A 115      10.051  -3.865 -33.925  1.00  1.06           C  
ATOM   1707  CD2 LEU A 115       8.387  -3.804 -32.165  1.00  1.06           C  
ATOM   1708  H   LEU A 115       8.922  -2.495 -36.335  1.00  1.06           H  
ATOM   1709  HA  LEU A 115       8.462  -5.348 -35.905  1.00  1.06           H  
ATOM   1710 1HB  LEU A 115       7.707  -2.840 -34.500  1.00  1.06           H  
ATOM   1711 2HB  LEU A 115       6.735  -4.272 -34.169  1.00  1.06           H  
ATOM   1712  HG  LEU A 115       8.782  -5.448 -33.451  1.00  1.06           H  
ATOM   1713 1HD1 LEU A 115      10.808  -4.164 -33.202  1.00  1.06           H  
ATOM   1714 2HD1 LEU A 115      10.301  -4.273 -34.901  1.00  1.06           H  
ATOM   1715 3HD1 LEU A 115      10.000  -2.791 -33.983  1.00  1.06           H  
ATOM   1716 1HD2 LEU A 115       9.128  -4.106 -31.426  1.00  1.06           H  
ATOM   1717 2HD2 LEU A 115       8.365  -2.724 -32.237  1.00  1.06           H  
ATOM   1718 3HD2 LEU A 115       7.404  -4.177 -31.869  1.00  1.06           H  
ATOM   1719  N   HIS A 116       5.968  -5.714 -36.166  1.00  1.06           N  
ATOM   1720  CA  HIS A 116       4.622  -5.988 -36.598  1.00  1.06           C  
ATOM   1721  C   HIS A 116       3.780  -4.854 -36.069  1.00  1.06           C  
ATOM   1722  O   HIS A 116       4.128  -4.247 -35.056  1.00  1.06           O  
ATOM   1723  CB  HIS A 116       4.106  -7.327 -36.060  1.00  1.06           C  
ATOM   1724  CG  HIS A 116       4.798  -8.525 -36.644  1.00  1.06           C  
ATOM   1725  ND1 HIS A 116       4.696  -8.869 -37.977  1.00  1.06           N  
ATOM   1726  CD2 HIS A 116       5.597  -9.457 -36.074  1.00  1.06           C  
ATOM   1727  CE1 HIS A 116       5.404  -9.964 -38.201  1.00  1.06           C  
ATOM   1728  NE2 HIS A 116       5.960 -10.340 -37.064  1.00  1.06           N  
ATOM   1729  H   HIS A 116       6.431  -6.347 -35.527  1.00  1.06           H  
ATOM   1730  HA  HIS A 116       4.560  -5.994 -37.687  1.00  1.06           H  
ATOM   1731 1HB  HIS A 116       4.227  -7.352 -34.977  1.00  1.06           H  
ATOM   1732 2HB  HIS A 116       3.037  -7.411 -36.266  1.00  1.06           H  
ATOM   1733  HD2 HIS A 116       5.897  -9.502 -35.028  1.00  1.06           H  
ATOM   1734  HE1 HIS A 116       5.511 -10.470 -39.161  1.00  1.06           H  
ATOM   1735  HE2 HIS A 116       6.557 -11.145 -36.935  1.00  1.06           H  
ATOM   1736  N   HIS A 117       2.710  -4.555 -36.786  1.00  1.05           N  
ATOM   1737  CA  HIS A 117       1.755  -3.495 -36.487  1.00  1.05           C  
ATOM   1738  C   HIS A 117       2.275  -2.062 -36.726  1.00  1.05           C  
ATOM   1739  O   HIS A 117       1.519  -1.109 -36.556  1.00  1.05           O  
ATOM   1740  CB  HIS A 117       1.307  -3.614 -35.021  1.00  1.05           C  
ATOM   1741  CG  HIS A 117       0.756  -4.967 -34.616  1.00  1.05           C  
ATOM   1742  ND1 HIS A 117      -0.394  -5.505 -35.157  1.00  1.05           N  
ATOM   1743  CD2 HIS A 117       1.204  -5.872 -33.708  1.00  1.05           C  
ATOM   1744  CE1 HIS A 117      -0.633  -6.682 -34.581  1.00  1.05           C  
ATOM   1745  NE2 HIS A 117       0.322  -6.916 -33.697  1.00  1.05           N  
ATOM   1746  H   HIS A 117       2.536  -5.114 -37.610  1.00  1.05           H  
ATOM   1747  HA  HIS A 117       0.877  -3.624 -37.120  1.00  1.05           H  
ATOM   1748 1HB  HIS A 117       2.118  -3.376 -34.359  1.00  1.05           H  
ATOM   1749 2HB  HIS A 117       0.574  -2.884 -34.818  1.00  1.05           H  
ATOM   1750  HD2 HIS A 117       2.088  -5.790 -33.091  1.00  1.05           H  
ATOM   1751  HE1 HIS A 117      -1.475  -7.341 -34.794  1.00  1.05           H  
ATOM   1752  HE2 HIS A 117       0.408  -7.749 -33.073  1.00  1.05           H  
ATOM   1753  N   THR A 118       3.502  -1.910 -37.238  1.00  1.03           N  
ATOM   1754  CA  THR A 118       4.024  -0.598 -37.625  1.00  1.03           C  
ATOM   1755  C   THR A 118       3.591  -0.354 -39.050  1.00  1.03           C  
ATOM   1756  O   THR A 118       2.994  -1.227 -39.677  1.00  1.03           O  
ATOM   1757  CB  THR A 118       5.567  -0.499 -37.612  1.00  1.03           C  
ATOM   1758  OG1 THR A 118       6.076  -1.365 -38.634  1.00  1.03           O  
ATOM   1759  CG2 THR A 118       6.183  -0.853 -36.258  1.00  1.03           C  
ATOM   1760  H   THR A 118       4.124  -2.716 -37.343  1.00  1.03           H  
ATOM   1761  HA  THR A 118       3.593   0.176 -36.994  1.00  1.03           H  
ATOM   1762  HB  THR A 118       5.860   0.519 -37.856  1.00  1.03           H  
ATOM   1763  HG1 THR A 118       6.011  -2.308 -38.312  1.00  1.03           H  
ATOM   1764 1HG2 THR A 118       7.268  -0.772 -36.320  1.00  1.03           H  
ATOM   1765 2HG2 THR A 118       5.823  -0.170 -35.512  1.00  1.03           H  
ATOM   1766 3HG2 THR A 118       5.912  -1.858 -35.977  1.00  1.03           H  
ATOM   1767  N   LEU A 119       3.923   0.813 -39.587  1.00  0.99           N  
ATOM   1768  CA  LEU A 119       3.599   1.090 -40.979  1.00  0.99           C  
ATOM   1769  C   LEU A 119       4.755   0.691 -41.916  1.00  0.99           C  
ATOM   1770  O   LEU A 119       4.751   1.055 -43.092  1.00  0.99           O  
ATOM   1771  CB  LEU A 119       3.264   2.568 -41.214  1.00  0.99           C  
ATOM   1772  CG  LEU A 119       2.059   3.142 -40.464  1.00  0.99           C  
ATOM   1773  CD1 LEU A 119       1.905   4.603 -40.879  1.00  0.99           C  
ATOM   1774  CD2 LEU A 119       0.805   2.343 -40.754  1.00  0.99           C  
ATOM   1775  H   LEU A 119       4.396   1.510 -39.030  1.00  0.99           H  
ATOM   1776  HA  LEU A 119       2.726   0.499 -41.253  1.00  0.99           H  
ATOM   1777 1HB  LEU A 119       4.135   3.166 -40.937  1.00  0.99           H  
ATOM   1778 2HB  LEU A 119       3.085   2.711 -42.280  1.00  0.99           H  
ATOM   1779  HG  LEU A 119       2.256   3.108 -39.395  1.00  0.99           H  
ATOM   1780 1HD1 LEU A 119       1.083   5.048 -40.342  1.00  0.99           H  
ATOM   1781 2HD1 LEU A 119       2.815   5.149 -40.670  1.00  0.99           H  
ATOM   1782 3HD1 LEU A 119       1.708   4.653 -41.947  1.00  0.99           H  
ATOM   1783 1HD2 LEU A 119      -0.036   2.773 -40.207  1.00  0.99           H  
ATOM   1784 2HD2 LEU A 119       0.594   2.372 -41.822  1.00  0.99           H  
ATOM   1785 3HD2 LEU A 119       0.951   1.307 -40.439  1.00  0.99           H  
ATOM   1786  N   GLY A 120       5.772  -0.019 -41.389  1.00  0.96           N  
ATOM   1787  CA  GLY A 120       6.910  -0.450 -42.202  1.00  0.96           C  
ATOM   1788  C   GLY A 120       8.049   0.564 -42.342  1.00  0.96           C  
ATOM   1789  O   GLY A 120       8.988   0.328 -43.100  1.00  0.96           O  
ATOM   1790  H   GLY A 120       5.746  -0.331 -40.417  1.00  0.96           H  
ATOM   1791 1HA  GLY A 120       7.309  -1.369 -41.771  1.00  0.96           H  
ATOM   1792 2HA  GLY A 120       6.549  -0.714 -43.195  1.00  0.96           H  
ATOM   1793  N   ASN A 121       7.994   1.674 -41.602  1.00  0.94           N  
ATOM   1794  CA  ASN A 121       9.045   2.691 -41.708  1.00  0.94           C  
ATOM   1795  C   ASN A 121       9.822   2.962 -40.415  1.00  0.94           C  
ATOM   1796  O   ASN A 121      10.690   3.831 -40.387  1.00  0.94           O  
ATOM   1797  CB  ASN A 121       8.424   3.979 -42.206  1.00  0.94           C  
ATOM   1798  CG  ASN A 121       7.394   4.537 -41.244  1.00  0.94           C  
ATOM   1799  OD1 ASN A 121       7.142   3.975 -40.162  1.00  0.94           O  
ATOM   1800  ND2 ASN A 121       6.788   5.636 -41.627  1.00  0.94           N  
ATOM   1801  H   ASN A 121       7.198   1.822 -41.005  1.00  0.94           H  
ATOM   1802  HA  ASN A 121       9.774   2.352 -42.444  1.00  0.94           H  
ATOM   1803 1HB  ASN A 121       9.205   4.725 -42.358  1.00  0.94           H  
ATOM   1804 2HB  ASN A 121       7.947   3.800 -43.171  1.00  0.94           H  
ATOM   1805 1HD2 ASN A 121       6.097   6.059 -41.041  1.00  0.94           H  
ATOM   1806 2HD2 ASN A 121       7.019   6.054 -42.506  1.00  0.94           H  
ATOM   1807  N   GLY A 122       9.511   2.226 -39.349  1.00  0.92           N  
ATOM   1808  CA  GLY A 122      10.197   2.348 -38.052  1.00  0.92           C  
ATOM   1809  C   GLY A 122       9.704   3.511 -37.183  1.00  0.92           C  
ATOM   1810  O   GLY A 122      10.205   3.730 -36.081  1.00  0.92           O  
ATOM   1811  H   GLY A 122       8.785   1.536 -39.448  1.00  0.92           H  
ATOM   1812 1HA  GLY A 122      10.073   1.413 -37.499  1.00  0.92           H  
ATOM   1813 2HA  GLY A 122      11.268   2.457 -38.223  1.00  0.92           H  
ATOM   1814  N   ASP A 123       8.738   4.285 -37.676  1.00  0.91           N  
ATOM   1815  CA  ASP A 123       8.243   5.429 -36.922  1.00  0.91           C  
ATOM   1816  C   ASP A 123       6.990   5.074 -36.128  1.00  0.91           C  
ATOM   1817  O   ASP A 123       5.880   5.000 -36.652  1.00  0.91           O  
ATOM   1818  CB  ASP A 123       8.012   6.628 -37.831  1.00  0.91           C  
ATOM   1819  CG  ASP A 123       7.544   7.892 -37.069  1.00  0.91           C  
ATOM   1820  OD1 ASP A 123       7.230   7.805 -35.882  1.00  0.91           O  
ATOM   1821  OD2 ASP A 123       7.452   8.932 -37.690  1.00  0.91           O  
ATOM   1822  H   ASP A 123       8.336   4.085 -38.589  1.00  0.91           H  
ATOM   1823  HA  ASP A 123       9.015   5.720 -36.209  1.00  0.91           H  
ATOM   1824 1HB  ASP A 123       8.938   6.856 -38.363  1.00  0.91           H  
ATOM   1825 2HB  ASP A 123       7.270   6.368 -38.581  1.00  0.91           H  
ATOM   1826  N   PHE A 124       7.159   4.915 -34.834  1.00  0.91           N  
ATOM   1827  CA  PHE A 124       6.094   4.431 -33.976  1.00  0.91           C  
ATOM   1828  C   PHE A 124       5.186   5.548 -33.475  1.00  0.91           C  
ATOM   1829  O   PHE A 124       4.314   5.313 -32.633  1.00  0.91           O  
ATOM   1830  CB  PHE A 124       6.729   3.751 -32.785  1.00  0.91           C  
ATOM   1831  CG  PHE A 124       7.517   2.514 -33.134  1.00  0.91           C  
ATOM   1832  CD1 PHE A 124       8.829   2.618 -33.534  1.00  0.91           C  
ATOM   1833  CD2 PHE A 124       6.992   1.274 -33.007  1.00  0.91           C  
ATOM   1834  CE1 PHE A 124       9.576   1.499 -33.813  1.00  0.91           C  
ATOM   1835  CE2 PHE A 124       7.756   0.145 -33.286  1.00  0.91           C  
ATOM   1836  CZ  PHE A 124       9.040   0.273 -33.684  1.00  0.91           C  
ATOM   1837  H   PHE A 124       8.083   5.061 -34.452  1.00  0.91           H  
ATOM   1838  HA  PHE A 124       5.499   3.719 -34.541  1.00  0.91           H  
ATOM   1839 1HB  PHE A 124       7.395   4.456 -32.290  1.00  0.91           H  
ATOM   1840 2HB  PHE A 124       5.956   3.471 -32.067  1.00  0.91           H  
ATOM   1841  HD1 PHE A 124       9.281   3.609 -33.634  1.00  0.91           H  
ATOM   1842  HD2 PHE A 124       5.968   1.187 -32.676  1.00  0.91           H  
ATOM   1843  HE1 PHE A 124      10.607   1.606 -34.133  1.00  0.91           H  
ATOM   1844  HE2 PHE A 124       7.337  -0.846 -33.190  1.00  0.91           H  
ATOM   1845  HZ  PHE A 124       9.635  -0.598 -33.897  1.00  0.91           H  
ATOM   1846  N   THR A 125       5.386   6.769 -33.976  1.00  0.91           N  
ATOM   1847  CA  THR A 125       4.552   7.875 -33.548  1.00  0.91           C  
ATOM   1848  C   THR A 125       3.619   8.357 -34.660  1.00  0.91           C  
ATOM   1849  O   THR A 125       2.824   9.284 -34.446  1.00  0.91           O  
ATOM   1850  CB  THR A 125       5.397   9.034 -32.985  1.00  0.91           C  
ATOM   1851  OG1 THR A 125       6.299   9.546 -33.984  1.00  0.91           O  
ATOM   1852  CG2 THR A 125       6.188   8.532 -31.763  1.00  0.91           C  
ATOM   1853  H   THR A 125       6.125   6.948 -34.671  1.00  0.91           H  
ATOM   1854  HA  THR A 125       3.927   7.528 -32.730  1.00  0.91           H  
ATOM   1855  HB  THR A 125       4.737   9.840 -32.665  1.00  0.91           H  
ATOM   1856  HG1 THR A 125       6.610   8.828 -34.589  1.00  0.91           H  
ATOM   1857 1HG2 THR A 125       6.774   9.350 -31.349  1.00  0.91           H  
ATOM   1858 2HG2 THR A 125       5.493   8.161 -31.005  1.00  0.91           H  
ATOM   1859 3HG2 THR A 125       6.856   7.726 -32.066  1.00  0.91           H  
ATOM   1860  N   VAL A 126       3.623   7.666 -35.809  1.00  0.92           N  
ATOM   1861  CA  VAL A 126       2.770   8.075 -36.929  1.00  0.92           C  
ATOM   1862  C   VAL A 126       1.295   8.005 -36.577  1.00  0.92           C  
ATOM   1863  O   VAL A 126       0.486   8.775 -37.095  1.00  0.92           O  
ATOM   1864  CB  VAL A 126       3.047   7.158 -38.132  1.00  0.92           C  
ATOM   1865  CG1 VAL A 126       4.445   7.334 -38.561  1.00  0.92           C  
ATOM   1866  CG2 VAL A 126       2.833   5.725 -37.711  1.00  0.92           C  
ATOM   1867  H   VAL A 126       4.278   6.885 -35.937  1.00  0.92           H  
ATOM   1868  HA  VAL A 126       3.024   9.100 -37.196  1.00  0.92           H  
ATOM   1869  HB  VAL A 126       2.403   7.413 -38.972  1.00  0.92           H  
ATOM   1870 1HG1 VAL A 126       4.664   6.675 -39.397  1.00  0.92           H  
ATOM   1871 2HG1 VAL A 126       4.621   8.366 -38.855  1.00  0.92           H  
ATOM   1872 3HG1 VAL A 126       5.071   7.083 -37.731  1.00  0.92           H  
ATOM   1873 1HG2 VAL A 126       3.073   5.075 -38.498  1.00  0.92           H  
ATOM   1874 2HG2 VAL A 126       3.477   5.492 -36.870  1.00  0.92           H  
ATOM   1875 3HG2 VAL A 126       1.816   5.579 -37.445  1.00  0.92           H  
ATOM   1876  N   PHE A 127       0.951   7.132 -35.647  1.00  0.93           N  
ATOM   1877  CA  PHE A 127      -0.427   6.982 -35.259  1.00  0.93           C  
ATOM   1878  C   PHE A 127      -0.858   8.136 -34.354  1.00  0.93           C  
ATOM   1879  O   PHE A 127      -2.039   8.468 -34.268  1.00  0.93           O  
ATOM   1880  CB  PHE A 127      -0.626   5.637 -34.597  1.00  0.93           C  
ATOM   1881  CG  PHE A 127      -0.416   4.439 -35.528  1.00  0.93           C  
ATOM   1882  CD1 PHE A 127       0.835   3.860 -35.630  1.00  0.93           C  
ATOM   1883  CD2 PHE A 127      -1.455   3.888 -36.281  1.00  0.93           C  
ATOM   1884  CE1 PHE A 127       1.068   2.774 -36.462  1.00  0.93           C  
ATOM   1885  CE2 PHE A 127      -1.218   2.796 -37.115  1.00  0.93           C  
ATOM   1886  CZ  PHE A 127       0.047   2.246 -37.199  1.00  0.93           C  
ATOM   1887  H   PHE A 127       1.661   6.542 -35.238  1.00  0.93           H  
ATOM   1888  HA  PHE A 127      -1.040   7.008 -36.152  1.00  0.93           H  
ATOM   1889 1HB  PHE A 127       0.011   5.530 -33.720  1.00  0.93           H  
ATOM   1890 2HB  PHE A 127      -1.643   5.604 -34.279  1.00  0.93           H  
ATOM   1891  HD1 PHE A 127       1.651   4.276 -35.043  1.00  0.93           H  
ATOM   1892  HD2 PHE A 127      -2.456   4.316 -36.210  1.00  0.93           H  
ATOM   1893  HE1 PHE A 127       2.061   2.334 -36.524  1.00  0.93           H  
ATOM   1894  HE2 PHE A 127      -2.022   2.364 -37.694  1.00  0.93           H  
ATOM   1895  HZ  PHE A 127       0.234   1.386 -37.842  1.00  0.93           H  
ATOM   1896  N   HIS A 128       0.089   8.791 -33.682  1.00  0.93           N  
ATOM   1897  CA  HIS A 128      -0.319   9.902 -32.844  1.00  0.93           C  
ATOM   1898  C   HIS A 128      -0.675  11.025 -33.789  1.00  0.93           C  
ATOM   1899  O   HIS A 128      -1.682  11.711 -33.607  1.00  0.93           O  
ATOM   1900  CB  HIS A 128       0.775  10.316 -31.847  1.00  0.93           C  
ATOM   1901  CG  HIS A 128       0.970   9.334 -30.728  1.00  0.93           C  
ATOM   1902  ND1 HIS A 128       1.679   8.165 -30.882  1.00  0.93           N  
ATOM   1903  CD2 HIS A 128       0.536   9.342 -29.446  1.00  0.93           C  
ATOM   1904  CE1 HIS A 128       1.671   7.496 -29.752  1.00  0.93           C  
ATOM   1905  NE2 HIS A 128       0.975   8.186 -28.872  1.00  0.93           N  
ATOM   1906  H   HIS A 128       1.073   8.571 -33.785  1.00  0.93           H  
ATOM   1907  HA  HIS A 128      -1.213   9.647 -32.279  1.00  0.93           H  
ATOM   1908 1HB  HIS A 128       1.724  10.431 -32.373  1.00  0.93           H  
ATOM   1909 2HB  HIS A 128       0.521  11.282 -31.411  1.00  0.93           H  
ATOM   1910  HD1 HIS A 128       2.110   7.846 -31.719  1.00  0.93           H  
ATOM   1911  HD2 HIS A 128      -0.061  10.047 -28.863  1.00  0.93           H  
ATOM   1912  HE1 HIS A 128       2.180   6.536 -29.670  1.00  0.93           H  
ATOM   1913  N   ARG A 129       0.117  11.153 -34.858  1.00  0.92           N  
ATOM   1914  CA  ARG A 129      -0.134  12.190 -35.850  1.00  0.92           C  
ATOM   1915  C   ARG A 129      -1.525  12.007 -36.474  1.00  0.92           C  
ATOM   1916  O   ARG A 129      -2.232  12.983 -36.713  1.00  0.92           O  
ATOM   1917  CB  ARG A 129       0.930  12.182 -36.934  1.00  0.92           C  
ATOM   1918  CG  ARG A 129       2.320  12.617 -36.471  1.00  0.92           C  
ATOM   1919  CD  ARG A 129       3.255  12.797 -37.623  1.00  0.92           C  
ATOM   1920  NE  ARG A 129       4.616  13.134 -37.195  1.00  0.92           N  
ATOM   1921  CZ  ARG A 129       5.628  12.240 -37.096  1.00  0.92           C  
ATOM   1922  NH1 ARG A 129       5.407  10.992 -37.405  1.00  0.92           N  
ATOM   1923  NH2 ARG A 129       6.827  12.628 -36.698  1.00  0.92           N  
ATOM   1924  H   ARG A 129       0.926  10.536 -34.947  1.00  0.92           H  
ATOM   1925  HA  ARG A 129      -0.107  13.158 -35.353  1.00  0.92           H  
ATOM   1926 1HB  ARG A 129       1.020  11.189 -37.355  1.00  0.92           H  
ATOM   1927 2HB  ARG A 129       0.628  12.849 -37.739  1.00  0.92           H  
ATOM   1928 1HG  ARG A 129       2.246  13.554 -35.923  1.00  0.92           H  
ATOM   1929 2HG  ARG A 129       2.728  11.839 -35.815  1.00  0.92           H  
ATOM   1930 1HD  ARG A 129       3.300  11.867 -38.193  1.00  0.92           H  
ATOM   1931 2HD  ARG A 129       2.891  13.598 -38.264  1.00  0.92           H  
ATOM   1932  HE  ARG A 129       4.811  14.097 -36.954  1.00  0.92           H  
ATOM   1933 1HH1 ARG A 129       4.487  10.729 -37.708  1.00  0.92           H  
ATOM   1934 2HH1 ARG A 129       6.173  10.289 -37.350  1.00  0.92           H  
ATOM   1935 1HH2 ARG A 129       6.992  13.593 -36.463  1.00  0.92           H  
ATOM   1936 2HH2 ARG A 129       7.580  11.953 -36.625  1.00  0.92           H  
ATOM   1937  N   MET A 130      -1.932  10.748 -36.698  1.00  0.91           N  
ATOM   1938  CA  MET A 130      -3.265  10.445 -37.249  1.00  0.91           C  
ATOM   1939  C   MET A 130      -4.390  10.966 -36.343  1.00  0.91           C  
ATOM   1940  O   MET A 130      -5.396  11.485 -36.825  1.00  0.91           O  
ATOM   1941  CB  MET A 130      -3.439   8.941 -37.398  1.00  0.91           C  
ATOM   1942  CG  MET A 130      -2.586   8.283 -38.437  1.00  0.91           C  
ATOM   1943  SD  MET A 130      -2.788   6.504 -38.422  1.00  0.91           S  
ATOM   1944  CE  MET A 130      -1.263   5.969 -39.186  1.00  0.91           C  
ATOM   1945  H   MET A 130      -1.278   9.986 -36.524  1.00  0.91           H  
ATOM   1946  HA  MET A 130      -3.358  10.932 -38.218  1.00  0.91           H  
ATOM   1947 1HB  MET A 130      -3.218   8.459 -36.460  1.00  0.91           H  
ATOM   1948 2HB  MET A 130      -4.480   8.723 -37.631  1.00  0.91           H  
ATOM   1949 1HG  MET A 130      -2.867   8.654 -39.420  1.00  0.91           H  
ATOM   1950 2HG  MET A 130      -1.555   8.519 -38.272  1.00  0.91           H  
ATOM   1951 1HE  MET A 130      -1.247   4.884 -39.248  1.00  0.91           H  
ATOM   1952 2HE  MET A 130      -1.188   6.390 -40.186  1.00  0.91           H  
ATOM   1953 3HE  MET A 130      -0.416   6.310 -38.586  1.00  0.91           H  
ATOM   1954  N   PHE A 131      -4.224  10.780 -35.027  1.00  0.89           N  
ATOM   1955  CA  PHE A 131      -5.197  11.230 -34.018  1.00  0.89           C  
ATOM   1956  C   PHE A 131      -5.220  12.751 -33.817  1.00  0.89           C  
ATOM   1957  O   PHE A 131      -6.253  13.336 -33.425  1.00  0.89           O  
ATOM   1958  CB  PHE A 131      -4.927  10.532 -32.706  1.00  0.89           C  
ATOM   1959  CG  PHE A 131      -5.383   9.110 -32.687  1.00  0.89           C  
ATOM   1960  CD1 PHE A 131      -5.000   8.237 -33.660  1.00  0.89           C  
ATOM   1961  CD2 PHE A 131      -6.170   8.646 -31.674  1.00  0.89           C  
ATOM   1962  CE1 PHE A 131      -5.404   6.939 -33.627  1.00  0.89           C  
ATOM   1963  CE2 PHE A 131      -6.558   7.340 -31.616  1.00  0.89           C  
ATOM   1964  CZ  PHE A 131      -6.190   6.490 -32.593  1.00  0.89           C  
ATOM   1965  H   PHE A 131      -3.379  10.299 -34.710  1.00  0.89           H  
ATOM   1966  HA  PHE A 131      -6.185  10.927 -34.356  1.00  0.89           H  
ATOM   1967 1HB  PHE A 131      -3.852  10.548 -32.511  1.00  0.89           H  
ATOM   1968 2HB  PHE A 131      -5.418  11.066 -31.892  1.00  0.89           H  
ATOM   1969  HD1 PHE A 131      -4.379   8.585 -34.465  1.00  0.89           H  
ATOM   1970  HD2 PHE A 131      -6.476   9.329 -30.912  1.00  0.89           H  
ATOM   1971  HE1 PHE A 131      -5.098   6.259 -34.422  1.00  0.89           H  
ATOM   1972  HE2 PHE A 131      -7.165   6.983 -30.791  1.00  0.89           H  
ATOM   1973  HZ  PHE A 131      -6.516   5.453 -32.557  1.00  0.89           H  
ATOM   1974  N   LYS A 132      -4.073  13.390 -34.031  1.00  0.86           N  
ATOM   1975  CA  LYS A 132      -4.008  14.831 -33.891  1.00  0.86           C  
ATOM   1976  C   LYS A 132      -4.945  15.439 -34.909  1.00  0.86           C  
ATOM   1977  O   LYS A 132      -5.179  14.875 -35.972  1.00  0.86           O  
ATOM   1978  CB  LYS A 132      -2.579  15.367 -34.010  1.00  0.86           C  
ATOM   1979  CG  LYS A 132      -1.706  15.004 -32.809  1.00  0.86           C  
ATOM   1980  CD  LYS A 132      -0.309  15.577 -32.905  1.00  0.86           C  
ATOM   1981  CE  LYS A 132       0.510  15.197 -31.675  1.00  0.86           C  
ATOM   1982  NZ  LYS A 132       1.886  15.768 -31.720  1.00  0.86           N  
ATOM   1983  H   LYS A 132      -3.237  12.860 -34.286  1.00  0.86           H  
ATOM   1984  HA  LYS A 132      -4.372  15.102 -32.900  1.00  0.86           H  
ATOM   1985 1HB  LYS A 132      -2.112  14.952 -34.904  1.00  0.86           H  
ATOM   1986 2HB  LYS A 132      -2.597  16.452 -34.119  1.00  0.86           H  
ATOM   1987 1HG  LYS A 132      -2.179  15.385 -31.906  1.00  0.86           H  
ATOM   1988 2HG  LYS A 132      -1.638  13.934 -32.721  1.00  0.86           H  
ATOM   1989 1HD  LYS A 132       0.183  15.186 -33.795  1.00  0.86           H  
ATOM   1990 2HD  LYS A 132      -0.359  16.662 -32.983  1.00  0.86           H  
ATOM   1991 1HE  LYS A 132       0.002  15.564 -30.782  1.00  0.86           H  
ATOM   1992 2HE  LYS A 132       0.580  14.108 -31.617  1.00  0.86           H  
ATOM   1993 1HZ  LYS A 132       2.389  15.493 -30.887  1.00  0.86           H  
ATOM   1994 2HZ  LYS A 132       2.370  15.424 -32.536  1.00  0.86           H  
ATOM   1995 3HZ  LYS A 132       1.831  16.776 -31.762  1.00  0.86           H  
ATOM   1996  N   ASN A 133      -5.529  16.570 -34.545  1.00  0.83           N  
ATOM   1997  CA  ASN A 133      -6.527  17.299 -35.332  1.00  0.83           C  
ATOM   1998  C   ASN A 133      -7.897  16.593 -35.373  1.00  0.83           C  
ATOM   1999  O   ASN A 133      -8.833  17.097 -35.995  1.00  0.83           O  
ATOM   2000  CB  ASN A 133      -6.029  17.558 -36.750  1.00  0.83           C  
ATOM   2001  CG  ASN A 133      -4.738  18.345 -36.771  1.00  0.83           C  
ATOM   2002  OD1 ASN A 133      -4.551  19.277 -35.981  1.00  0.83           O  
ATOM   2003  ND2 ASN A 133      -3.846  17.980 -37.656  1.00  0.83           N  
ATOM   2004  H   ASN A 133      -5.272  16.961 -33.650  1.00  0.83           H  
ATOM   2005  HA  ASN A 133      -6.690  18.264 -34.853  1.00  0.83           H  
ATOM   2006 1HB  ASN A 133      -5.912  16.642 -37.317  1.00  0.83           H  
ATOM   2007 2HB  ASN A 133      -6.783  18.146 -37.272  1.00  0.83           H  
ATOM   2008 1HD2 ASN A 133      -2.972  18.463 -37.715  1.00  0.83           H  
ATOM   2009 2HD2 ASN A 133      -4.037  17.214 -38.272  1.00  0.83           H  
ATOM   2010  N   ILE A 134      -8.041  15.488 -34.629  1.00  0.78           N  
ATOM   2011  CA  ILE A 134      -9.337  14.861 -34.417  1.00  0.78           C  
ATOM   2012  C   ILE A 134      -9.658  15.055 -32.944  1.00  0.78           C  
ATOM   2013  O   ILE A 134     -10.717  15.550 -32.583  1.00  0.78           O  
ATOM   2014  CB  ILE A 134      -9.371  13.345 -34.693  1.00  0.78           C  
ATOM   2015  CG1 ILE A 134      -9.009  13.013 -36.125  1.00  0.78           C  
ATOM   2016  CG2 ILE A 134     -10.766  12.876 -34.419  1.00  0.78           C  
ATOM   2017  CD1 ILE A 134      -8.859  11.508 -36.354  1.00  0.78           C  
ATOM   2018  H   ILE A 134      -7.231  15.058 -34.189  1.00  0.78           H  
ATOM   2019  HA  ILE A 134     -10.097  15.361 -35.015  1.00  0.78           H  
ATOM   2020  HB  ILE A 134      -8.672  12.825 -34.041  1.00  0.78           H  
ATOM   2021 1HG1 ILE A 134      -9.775  13.401 -36.791  1.00  0.78           H  
ATOM   2022 2HG1 ILE A 134      -8.053  13.491 -36.371  1.00  0.78           H  
ATOM   2023 1HG2 ILE A 134     -10.827  11.806 -34.599  1.00  0.78           H  
ATOM   2024 2HG2 ILE A 134     -11.033  13.095 -33.386  1.00  0.78           H  
ATOM   2025 3HG2 ILE A 134     -11.445  13.400 -35.086  1.00  0.78           H  
ATOM   2026 1HD1 ILE A 134      -8.586  11.325 -37.393  1.00  0.78           H  
ATOM   2027 2HD1 ILE A 134      -8.077  11.123 -35.706  1.00  0.78           H  
ATOM   2028 3HD1 ILE A 134      -9.800  11.001 -36.131  1.00  0.78           H  
ATOM   2029  N   SER A 135      -8.716  14.629 -32.105  1.00  0.74           N  
ATOM   2030  CA  SER A 135      -8.827  14.702 -30.650  1.00  0.74           C  
ATOM   2031  C   SER A 135      -8.576  16.107 -30.072  1.00  0.74           C  
ATOM   2032  O   SER A 135      -7.985  16.966 -30.730  1.00  0.74           O  
ATOM   2033  CB  SER A 135      -7.848  13.695 -30.062  1.00  0.74           C  
ATOM   2034  OG  SER A 135      -6.520  14.028 -30.395  1.00  0.74           O  
ATOM   2035  H   SER A 135      -7.874  14.218 -32.507  1.00  0.74           H  
ATOM   2036  HA  SER A 135      -9.840  14.404 -30.373  1.00  0.74           H  
ATOM   2037 1HB  SER A 135      -7.953  13.680 -28.985  1.00  0.74           H  
ATOM   2038 2HB  SER A 135      -8.081  12.698 -30.428  1.00  0.74           H  
ATOM   2039  HG  SER A 135      -6.451  13.912 -31.359  1.00  0.74           H  
ATOM   2040  N   GLN A 136      -8.994  16.314 -28.809  1.00  0.71           N  
ATOM   2041  CA  GLN A 136      -8.739  17.548 -28.045  1.00  0.71           C  
ATOM   2042  C   GLN A 136      -7.268  17.682 -27.720  1.00  0.71           C  
ATOM   2043  O   GLN A 136      -6.689  18.768 -27.776  1.00  0.71           O  
ATOM   2044  CB  GLN A 136      -9.531  17.520 -26.736  1.00  0.71           C  
ATOM   2045  CG  GLN A 136      -9.409  18.742 -25.792  1.00  0.71           C  
ATOM   2046  CD  GLN A 136      -9.925  20.051 -26.361  1.00  0.71           C  
ATOM   2047  OE1 GLN A 136     -10.838  20.065 -27.194  1.00  0.71           O  
ATOM   2048  NE2 GLN A 136      -9.351  21.159 -25.898  1.00  0.71           N  
ATOM   2049  H   GLN A 136      -9.489  15.559 -28.343  1.00  0.71           H  
ATOM   2050  HA  GLN A 136      -9.043  18.403 -28.648  1.00  0.71           H  
ATOM   2051 1HB  GLN A 136     -10.561  17.404 -26.972  1.00  0.71           H  
ATOM   2052 2HB  GLN A 136      -9.247  16.644 -26.169  1.00  0.71           H  
ATOM   2053 1HG  GLN A 136      -9.982  18.524 -24.888  1.00  0.71           H  
ATOM   2054 2HG  GLN A 136      -8.355  18.875 -25.533  1.00  0.71           H  
ATOM   2055 1HE2 GLN A 136      -9.647  22.058 -26.223  1.00  0.71           H  
ATOM   2056 2HE2 GLN A 136      -8.618  21.095 -25.215  1.00  0.71           H  
ATOM   2057  N   THR A 137      -6.683  16.559 -27.357  1.00  0.69           N  
ATOM   2058  CA  THR A 137      -5.279  16.470 -27.032  1.00  0.69           C  
ATOM   2059  C   THR A 137      -4.793  15.058 -27.239  1.00  0.69           C  
ATOM   2060  O   THR A 137      -5.551  14.093 -27.080  1.00  0.69           O  
ATOM   2061  CB  THR A 137      -4.942  16.924 -25.596  1.00  0.69           C  
ATOM   2062  OG1 THR A 137      -3.516  16.897 -25.440  1.00  0.69           O  
ATOM   2063  CG2 THR A 137      -5.567  16.044 -24.564  1.00  0.69           C  
ATOM   2064  H   THR A 137      -7.242  15.721 -27.342  1.00  0.69           H  
ATOM   2065  HA  THR A 137      -4.727  17.112 -27.719  1.00  0.69           H  
ATOM   2066  HB  THR A 137      -5.294  17.947 -25.449  1.00  0.69           H  
ATOM   2067  HG1 THR A 137      -3.211  15.986 -25.551  1.00  0.69           H  
ATOM   2068 1HG2 THR A 137      -5.295  16.406 -23.571  1.00  0.69           H  
ATOM   2069 2HG2 THR A 137      -6.625  16.095 -24.679  1.00  0.69           H  
ATOM   2070 3HG2 THR A 137      -5.223  15.020 -24.689  1.00  0.69           H  
ATOM   2071  N   SER A 138      -3.509  14.957 -27.519  1.00  0.68           N  
ATOM   2072  CA  SER A 138      -2.852  13.684 -27.692  1.00  0.68           C  
ATOM   2073  C   SER A 138      -1.503  13.712 -27.022  1.00  0.68           C  
ATOM   2074  O   SER A 138      -0.809  14.733 -27.039  1.00  0.68           O  
ATOM   2075  CB  SER A 138      -2.691  13.352 -29.166  1.00  0.68           C  
ATOM   2076  OG  SER A 138      -1.970  12.160 -29.331  1.00  0.68           O  
ATOM   2077  H   SER A 138      -2.972  15.807 -27.628  1.00  0.68           H  
ATOM   2078  HA  SER A 138      -3.463  12.924 -27.226  1.00  0.68           H  
ATOM   2079 1HB  SER A 138      -3.682  13.240 -29.614  1.00  0.68           H  
ATOM   2080 2HB  SER A 138      -2.187  14.164 -29.681  1.00  0.68           H  
ATOM   2081  HG  SER A 138      -2.167  11.622 -28.549  1.00  0.68           H  
ATOM   2082  N   ALA A 139      -1.133  12.590 -26.437  1.00  0.69           N  
ATOM   2083  CA  ALA A 139       0.141  12.479 -25.768  1.00  0.69           C  
ATOM   2084  C   ALA A 139       0.761  11.125 -25.982  1.00  0.69           C  
ATOM   2085  O   ALA A 139       0.051  10.124 -26.061  1.00  0.69           O  
ATOM   2086  CB  ALA A 139      -0.058  12.688 -24.270  1.00  0.69           C  
ATOM   2087  H   ALA A 139      -1.781  11.806 -26.438  1.00  0.69           H  
ATOM   2088  HA  ALA A 139       0.814  13.236 -26.170  1.00  0.69           H  
ATOM   2089 1HB  ALA A 139       0.904  12.621 -23.755  1.00  0.69           H  
ATOM   2090 2HB  ALA A 139      -0.489  13.668 -24.092  1.00  0.69           H  
ATOM   2091 3HB  ALA A 139      -0.729  11.922 -23.879  1.00  0.69           H  
ATOM   2092  N   PHE A 140       2.085  11.106 -26.029  1.00  0.71           N  
ATOM   2093  CA  PHE A 140       2.827   9.861 -26.051  1.00  0.71           C  
ATOM   2094  C   PHE A 140       3.660   9.833 -24.799  1.00  0.71           C  
ATOM   2095  O   PHE A 140       4.484  10.724 -24.573  1.00  0.71           O  
ATOM   2096  CB  PHE A 140       3.756   9.682 -27.248  1.00  0.71           C  
ATOM   2097  CG  PHE A 140       4.391   8.341 -27.119  1.00  0.71           C  
ATOM   2098  CD1 PHE A 140       3.585   7.275 -26.825  1.00  0.71           C  
ATOM   2099  CD2 PHE A 140       5.749   8.137 -27.214  1.00  0.71           C  
ATOM   2100  CE1 PHE A 140       4.073   6.039 -26.621  1.00  0.71           C  
ATOM   2101  CE2 PHE A 140       6.259   6.874 -27.008  1.00  0.71           C  
ATOM   2102  CZ  PHE A 140       5.404   5.829 -26.704  1.00  0.71           C  
ATOM   2103  H   PHE A 140       2.592  11.981 -26.001  1.00  0.71           H  
ATOM   2104  HA  PHE A 140       2.132   9.020 -26.021  1.00  0.71           H  
ATOM   2105 1HB  PHE A 140       3.211   9.733 -28.182  1.00  0.71           H  
ATOM   2106 2HB  PHE A 140       4.533  10.443 -27.252  1.00  0.71           H  
ATOM   2107  HD1 PHE A 140       2.520   7.453 -26.742  1.00  0.71           H  
ATOM   2108  HD2 PHE A 140       6.411   8.973 -27.436  1.00  0.71           H  
ATOM   2109  HE1 PHE A 140       3.396   5.221 -26.380  1.00  0.71           H  
ATOM   2110  HE2 PHE A 140       7.335   6.703 -27.073  1.00  0.71           H  
ATOM   2111  HZ  PHE A 140       5.783   4.844 -26.526  1.00  0.71           H  
ATOM   2112  N   ILE A 141       3.421   8.849 -23.966  1.00  0.75           N  
ATOM   2113  CA  ILE A 141       4.112   8.783 -22.707  1.00  0.75           C  
ATOM   2114  C   ILE A 141       5.192   7.726 -22.648  1.00  0.75           C  
ATOM   2115  O   ILE A 141       4.893   6.543 -22.682  1.00  0.75           O  
ATOM   2116  CB  ILE A 141       3.121   8.443 -21.619  1.00  0.75           C  
ATOM   2117  CG1 ILE A 141       2.032   9.472 -21.529  1.00  0.75           C  
ATOM   2118  CG2 ILE A 141       3.815   8.341 -20.386  1.00  0.75           C  
ATOM   2119  CD1 ILE A 141       0.953   9.080 -20.574  1.00  0.75           C  
ATOM   2120  H   ILE A 141       2.730   8.138 -24.207  1.00  0.75           H  
ATOM   2121  HA  ILE A 141       4.563   9.753 -22.505  1.00  0.75           H  
ATOM   2122  HB  ILE A 141       2.655   7.485 -21.851  1.00  0.75           H  
ATOM   2123 1HG1 ILE A 141       2.461  10.421 -21.213  1.00  0.75           H  
ATOM   2124 2HG1 ILE A 141       1.581   9.605 -22.515  1.00  0.75           H  
ATOM   2125 1HG2 ILE A 141       3.096   8.062 -19.651  1.00  0.75           H  
ATOM   2126 2HG2 ILE A 141       4.567   7.600 -20.474  1.00  0.75           H  
ATOM   2127 3HG2 ILE A 141       4.275   9.298 -20.143  1.00  0.75           H  
ATOM   2128 1HD1 ILE A 141       0.191   9.859 -20.556  1.00  0.75           H  
ATOM   2129 2HD1 ILE A 141       0.509   8.140 -20.889  1.00  0.75           H  
ATOM   2130 3HD1 ILE A 141       1.370   8.959 -19.575  1.00  0.75           H  
ATOM   2131  N   SER A 142       6.441   8.143 -22.479  1.00  0.79           N  
ATOM   2132  CA  SER A 142       7.541   7.183 -22.387  1.00  0.79           C  
ATOM   2133  C   SER A 142       8.300   7.321 -21.060  1.00  0.79           C  
ATOM   2134  O   SER A 142       9.111   6.468 -20.700  1.00  0.79           O  
ATOM   2135  CB  SER A 142       8.489   7.369 -23.557  1.00  0.79           C  
ATOM   2136  OG  SER A 142       9.104   8.628 -23.522  1.00  0.79           O  
ATOM   2137  H   SER A 142       6.628   9.135 -22.466  1.00  0.79           H  
ATOM   2138  HA  SER A 142       7.130   6.176 -22.439  1.00  0.79           H  
ATOM   2139 1HB  SER A 142       9.248   6.588 -23.543  1.00  0.79           H  
ATOM   2140 2HB  SER A 142       7.930   7.264 -24.486  1.00  0.79           H  
ATOM   2141  HG  SER A 142       9.765   8.578 -22.825  1.00  0.79           H  
ATOM   2142  N   ASP A 143       8.047   8.426 -20.359  1.00  0.83           N  
ATOM   2143  CA  ASP A 143       8.739   8.780 -19.120  1.00  0.83           C  
ATOM   2144  C   ASP A 143       7.805   8.743 -17.893  1.00  0.83           C  
ATOM   2145  O   ASP A 143       6.966   9.647 -17.752  1.00  0.83           O  
ATOM   2146  CB  ASP A 143       9.405  10.163 -19.224  1.00  0.83           C  
ATOM   2147  CG  ASP A 143      10.201  10.582 -17.934  1.00  0.83           C  
ATOM   2148  OD1 ASP A 143      10.142   9.848 -16.957  1.00  0.83           O  
ATOM   2149  OD2 ASP A 143      10.829  11.611 -17.941  1.00  0.83           O  
ATOM   2150  H   ASP A 143       7.347   9.055 -20.719  1.00  0.83           H  
ATOM   2151  HA  ASP A 143       9.546   8.068 -19.018  1.00  0.83           H  
ATOM   2152 1HB  ASP A 143      10.102  10.164 -20.065  1.00  0.83           H  
ATOM   2153 2HB  ASP A 143       8.651  10.921 -19.434  1.00  0.83           H  
ATOM   2154  N   PRO A 144       7.958   7.775 -16.961  1.00  0.85           N  
ATOM   2155  CA  PRO A 144       7.095   7.531 -15.814  1.00  0.85           C  
ATOM   2156  C   PRO A 144       7.043   8.731 -14.867  1.00  0.85           C  
ATOM   2157  O   PRO A 144       6.090   8.893 -14.105  1.00  0.85           O  
ATOM   2158  CB  PRO A 144       7.763   6.328 -15.133  1.00  0.85           C  
ATOM   2159  CG  PRO A 144       9.201   6.378 -15.573  1.00  0.85           C  
ATOM   2160  CD  PRO A 144       9.172   6.914 -16.973  1.00  0.85           C  
ATOM   2161  HA  PRO A 144       6.093   7.252 -16.161  1.00  0.85           H  
ATOM   2162 1HB  PRO A 144       7.670   6.415 -14.037  1.00  0.85           H  
ATOM   2163 2HB  PRO A 144       7.240   5.406 -15.414  1.00  0.85           H  
ATOM   2164 1HG  PRO A 144       9.764   7.034 -14.892  1.00  0.85           H  
ATOM   2165 2HG  PRO A 144       9.671   5.397 -15.511  1.00  0.85           H  
ATOM   2166 1HD  PRO A 144      10.092   7.500 -17.075  1.00  0.85           H  
ATOM   2167 2HD  PRO A 144       9.099   6.119 -17.727  1.00  0.85           H  
ATOM   2168  N   ASN A 145       8.039   9.620 -14.949  1.00  0.86           N  
ATOM   2169  CA  ASN A 145       8.092  10.767 -14.058  1.00  0.86           C  
ATOM   2170  C   ASN A 145       7.167  11.875 -14.542  1.00  0.86           C  
ATOM   2171  O   ASN A 145       6.905  12.840 -13.819  1.00  0.86           O  
ATOM   2172  CB  ASN A 145       9.506  11.286 -14.020  1.00  0.86           C  
ATOM   2173  CG  ASN A 145      10.443  10.327 -13.393  1.00  0.86           C  
ATOM   2174  OD1 ASN A 145      10.485  10.131 -12.168  1.00  0.86           O  
ATOM   2175  ND2 ASN A 145      11.192   9.680 -14.240  1.00  0.86           N  
ATOM   2176  H   ASN A 145       8.805   9.511 -15.628  1.00  0.86           H  
ATOM   2177  HA  ASN A 145       7.773  10.464 -13.062  1.00  0.86           H  
ATOM   2178 1HB  ASN A 145       9.844  11.495 -15.039  1.00  0.86           H  
ATOM   2179 2HB  ASN A 145       9.533  12.223 -13.470  1.00  0.86           H  
ATOM   2180 1HD2 ASN A 145      11.850   9.001 -13.925  1.00  0.86           H  
ATOM   2181 2HD2 ASN A 145      11.064   9.860 -15.242  1.00  0.86           H  
ATOM   2182  N   THR A 146       6.664  11.729 -15.766  1.00  0.86           N  
ATOM   2183  CA  THR A 146       5.776  12.703 -16.361  1.00  0.86           C  
ATOM   2184  C   THR A 146       4.480  12.018 -16.734  1.00  0.86           C  
ATOM   2185  O   THR A 146       3.449  12.668 -16.894  1.00  0.86           O  
ATOM   2186  CB  THR A 146       6.382  13.302 -17.635  1.00  0.86           C  
ATOM   2187  OG1 THR A 146       6.510  12.266 -18.628  1.00  0.86           O  
ATOM   2188  CG2 THR A 146       7.772  13.854 -17.330  1.00  0.86           C  
ATOM   2189  H   THR A 146       6.910  10.912 -16.320  1.00  0.86           H  
ATOM   2190  HA  THR A 146       5.563  13.494 -15.642  1.00  0.86           H  
ATOM   2191  HB  THR A 146       5.741  14.097 -18.015  1.00  0.86           H  
ATOM   2192  HG1 THR A 146       6.771  11.418 -18.197  1.00  0.86           H  
ATOM   2193 1HG2 THR A 146       8.207  14.268 -18.238  1.00  0.86           H  
ATOM   2194 2HG2 THR A 146       7.696  14.634 -16.573  1.00  0.86           H  
ATOM   2195 3HG2 THR A 146       8.415  13.051 -16.962  1.00  0.86           H  
ATOM   2196  N   ALA A 147       4.517  10.686 -16.807  1.00  0.84           N  
ATOM   2197  CA  ALA A 147       3.362   9.916 -17.244  1.00  0.84           C  
ATOM   2198  C   ALA A 147       2.139  10.199 -16.432  1.00  0.84           C  
ATOM   2199  O   ALA A 147       1.046  10.404 -16.955  1.00  0.84           O  
ATOM   2200  CB  ALA A 147       3.659   8.447 -17.082  1.00  0.84           C  
ATOM   2201  H   ALA A 147       5.402  10.213 -16.657  1.00  0.84           H  
ATOM   2202  HA  ALA A 147       3.155  10.175 -18.281  1.00  0.84           H  
ATOM   2203 1HB  ALA A 147       2.806   7.892 -17.415  1.00  0.84           H  
ATOM   2204 2HB  ALA A 147       4.531   8.184 -17.668  1.00  0.84           H  
ATOM   2205 3HB  ALA A 147       3.849   8.227 -16.035  1.00  0.84           H  
ATOM   2206  N   ALA A 148       2.335  10.285 -15.138  1.00  0.81           N  
ATOM   2207  CA  ALA A 148       1.248  10.562 -14.236  1.00  0.81           C  
ATOM   2208  C   ALA A 148       0.607  11.921 -14.514  1.00  0.81           C  
ATOM   2209  O   ALA A 148      -0.585  12.105 -14.293  1.00  0.81           O  
ATOM   2210  CB  ALA A 148       1.762  10.500 -12.838  1.00  0.81           C  
ATOM   2211  H   ALA A 148       3.266  10.135 -14.768  1.00  0.81           H  
ATOM   2212  HA  ALA A 148       0.485   9.802 -14.382  1.00  0.81           H  
ATOM   2213 1HB  ALA A 148       0.970  10.697 -12.139  1.00  0.81           H  
ATOM   2214 2HB  ALA A 148       2.187   9.520 -12.642  1.00  0.81           H  
ATOM   2215 3HB  ALA A 148       2.530  11.252 -12.744  1.00  0.81           H  
ATOM   2216  N   SER A 149       1.406  12.892 -14.966  1.00  0.78           N  
ATOM   2217  CA  SER A 149       0.902  14.232 -15.215  1.00  0.78           C  
ATOM   2218  C   SER A 149       0.226  14.302 -16.579  1.00  0.78           C  
ATOM   2219  O   SER A 149      -0.795  14.975 -16.740  1.00  0.78           O  
ATOM   2220  CB  SER A 149       2.031  15.244 -15.132  1.00  0.78           C  
ATOM   2221  OG  SER A 149       2.562  15.305 -13.836  1.00  0.78           O  
ATOM   2222  H   SER A 149       2.367  12.690 -15.206  1.00  0.78           H  
ATOM   2223  HA  SER A 149       0.162  14.471 -14.451  1.00  0.78           H  
ATOM   2224 1HB  SER A 149       2.818  14.974 -15.842  1.00  0.78           H  
ATOM   2225 2HB  SER A 149       1.655  16.222 -15.421  1.00  0.78           H  
ATOM   2226  HG  SER A 149       3.157  16.060 -13.828  1.00  0.78           H  
ATOM   2227  N   GLU A 150       0.782  13.585 -17.560  1.00  0.75           N  
ATOM   2228  CA  GLU A 150       0.241  13.576 -18.919  1.00  0.75           C  
ATOM   2229  C   GLU A 150      -1.145  12.957 -18.971  1.00  0.75           C  
ATOM   2230  O   GLU A 150      -2.007  13.409 -19.731  1.00  0.75           O  
ATOM   2231  CB  GLU A 150       1.188  12.840 -19.860  1.00  0.75           C  
ATOM   2232  CG  GLU A 150       2.462  13.603 -20.196  1.00  0.75           C  
ATOM   2233  CD  GLU A 150       2.160  14.835 -21.034  1.00  0.75           C  
ATOM   2234  OE1 GLU A 150       1.510  14.675 -22.043  1.00  0.75           O  
ATOM   2235  OE2 GLU A 150       2.550  15.920 -20.670  1.00  0.75           O  
ATOM   2236  H   GLU A 150       1.626  13.052 -17.352  1.00  0.75           H  
ATOM   2237  HA  GLU A 150       0.159  14.607 -19.256  1.00  0.75           H  
ATOM   2238 1HB  GLU A 150       1.485  11.900 -19.393  1.00  0.75           H  
ATOM   2239 2HB  GLU A 150       0.672  12.599 -20.789  1.00  0.75           H  
ATOM   2240 1HG  GLU A 150       2.951  13.908 -19.269  1.00  0.75           H  
ATOM   2241 2HG  GLU A 150       3.142  12.944 -20.737  1.00  0.75           H  
ATOM   2242  N   ILE A 151      -1.364  11.948 -18.145  1.00  0.73           N  
ATOM   2243  CA  ILE A 151      -2.636  11.257 -18.087  1.00  0.73           C  
ATOM   2244  C   ILE A 151      -3.744  12.027 -17.385  1.00  0.73           C  
ATOM   2245  O   ILE A 151      -4.853  11.544 -17.556  1.00  0.73           O  
ATOM   2246  CB  ILE A 151      -2.494   9.908 -17.353  1.00  0.73           C  
ATOM   2247  CG1 ILE A 151      -1.632   8.976 -18.135  1.00  0.73           C  
ATOM   2248  CG2 ILE A 151      -3.845   9.297 -17.068  1.00  0.73           C  
ATOM   2249  CD1 ILE A 151      -1.262   7.778 -17.378  1.00  0.73           C  
ATOM   2250  H   ILE A 151      -0.594  11.614 -17.561  1.00  0.73           H  
ATOM   2251  HA  ILE A 151      -2.953  11.061 -19.109  1.00  0.73           H  
ATOM   2252  HB  ILE A 151      -1.972  10.087 -16.411  1.00  0.73           H  
ATOM   2253 1HG1 ILE A 151      -2.135   8.673 -19.033  1.00  0.73           H  
ATOM   2254 2HG1 ILE A 151      -0.732   9.502 -18.401  1.00  0.73           H  
ATOM   2255 1HG2 ILE A 151      -3.711   8.366 -16.525  1.00  0.73           H  
ATOM   2256 2HG2 ILE A 151      -4.429   9.970 -16.465  1.00  0.73           H  
ATOM   2257 3HG2 ILE A 151      -4.363   9.110 -18.006  1.00  0.73           H  
ATOM   2258 1HD1 ILE A 151      -0.614   7.147 -17.984  1.00  0.73           H  
ATOM   2259 2HD1 ILE A 151      -0.744   8.102 -16.480  1.00  0.73           H  
ATOM   2260 3HD1 ILE A 151      -2.152   7.225 -17.103  1.00  0.73           H  
ATOM   2261  N   ASP A 152      -3.381  12.432 -16.168  1.00  0.70           N  
ATOM   2262  CA  ASP A 152      -4.153  13.529 -15.588  1.00  0.70           C  
ATOM   2263  C   ASP A 152      -4.490  14.679 -16.523  1.00  0.70           C  
ATOM   2264  O   ASP A 152      -5.660  15.052 -16.625  1.00  0.70           O  
ATOM   2265  CB  ASP A 152      -3.420  14.096 -14.372  1.00  0.70           C  
ATOM   2266  CG  ASP A 152      -3.431  13.127 -13.231  1.00  0.70           C  
ATOM   2267  OD1 ASP A 152      -4.122  12.144 -13.357  1.00  0.70           O  
ATOM   2268  OD2 ASP A 152      -2.836  13.380 -12.206  1.00  0.70           O  
ATOM   2269  H   ASP A 152      -3.315  11.681 -15.501  1.00  0.70           H  
ATOM   2270  HA  ASP A 152      -5.095  13.109 -15.240  1.00  0.70           H  
ATOM   2271 1HB  ASP A 152      -2.386  14.310 -14.637  1.00  0.70           H  
ATOM   2272 2HB  ASP A 152      -3.882  15.030 -14.063  1.00  0.70           H  
ATOM   2273  N   ARG A 153      -3.530  15.210 -17.261  1.00  0.68           N  
ATOM   2274  CA  ARG A 153      -3.862  16.294 -18.166  1.00  0.68           C  
ATOM   2275  C   ARG A 153      -4.877  15.834 -19.211  1.00  0.68           C  
ATOM   2276  O   ARG A 153      -5.927  16.459 -19.381  1.00  0.68           O  
ATOM   2277  CB  ARG A 153      -2.612  16.842 -18.830  1.00  0.68           C  
ATOM   2278  CG  ARG A 153      -2.842  18.007 -19.773  1.00  0.68           C  
ATOM   2279  CD  ARG A 153      -1.564  18.509 -20.372  1.00  0.68           C  
ATOM   2280  NE  ARG A 153      -0.904  17.527 -21.221  1.00  0.68           N  
ATOM   2281  CZ  ARG A 153      -1.300  17.230 -22.468  1.00  0.68           C  
ATOM   2282  NH1 ARG A 153      -2.364  17.831 -22.963  1.00  0.68           N  
ATOM   2283  NH2 ARG A 153      -0.621  16.349 -23.185  1.00  0.68           N  
ATOM   2284  H   ARG A 153      -2.563  14.907 -17.167  1.00  0.68           H  
ATOM   2285  HA  ARG A 153      -4.311  17.099 -17.586  1.00  0.68           H  
ATOM   2286 1HB  ARG A 153      -1.907  17.160 -18.064  1.00  0.68           H  
ATOM   2287 2HB  ARG A 153      -2.129  16.048 -19.399  1.00  0.68           H  
ATOM   2288 1HG  ARG A 153      -3.502  17.690 -20.588  1.00  0.68           H  
ATOM   2289 2HG  ARG A 153      -3.312  18.828 -19.230  1.00  0.68           H  
ATOM   2290 1HD  ARG A 153      -1.776  19.390 -20.978  1.00  0.68           H  
ATOM   2291 2HD  ARG A 153      -0.875  18.779 -19.572  1.00  0.68           H  
ATOM   2292  HE  ARG A 153      -0.073  17.050 -20.860  1.00  0.68           H  
ATOM   2293 1HH1 ARG A 153      -2.873  18.505 -22.400  1.00  0.68           H  
ATOM   2294 2HH1 ARG A 153      -2.693  17.608 -23.894  1.00  0.68           H  
ATOM   2295 1HH2 ARG A 153       0.213  15.886 -22.786  1.00  0.68           H  
ATOM   2296 2HH2 ARG A 153      -0.899  16.123 -24.124  1.00  0.68           H  
ATOM   2297  N   CYS A 154      -4.598  14.710 -19.877  1.00  0.67           N  
ATOM   2298  CA  CYS A 154      -5.501  14.225 -20.906  1.00  0.67           C  
ATOM   2299  C   CYS A 154      -6.882  13.852 -20.367  1.00  0.67           C  
ATOM   2300  O   CYS A 154      -7.893  14.240 -20.959  1.00  0.67           O  
ATOM   2301  CB  CYS A 154      -4.880  13.026 -21.597  1.00  0.67           C  
ATOM   2302  SG  CYS A 154      -3.448  13.437 -22.634  1.00  0.67           S  
ATOM   2303  H   CYS A 154      -3.725  14.211 -19.703  1.00  0.67           H  
ATOM   2304  HA  CYS A 154      -5.625  15.017 -21.641  1.00  0.67           H  
ATOM   2305 1HB  CYS A 154      -4.544  12.327 -20.838  1.00  0.67           H  
ATOM   2306 2HB  CYS A 154      -5.619  12.525 -22.214  1.00  0.67           H  
ATOM   2307  HG  CYS A 154      -2.619  13.653 -21.583  1.00  0.67           H  
ATOM   2308  N   ILE A 155      -6.962  13.180 -19.213  1.00  0.66           N  
ATOM   2309  CA  ILE A 155      -8.280  12.865 -18.690  1.00  0.66           C  
ATOM   2310  C   ILE A 155      -9.045  14.139 -18.340  1.00  0.66           C  
ATOM   2311  O   ILE A 155     -10.236  14.256 -18.657  1.00  0.66           O  
ATOM   2312  CB  ILE A 155      -8.230  11.916 -17.485  1.00  0.66           C  
ATOM   2313  CG1 ILE A 155      -7.744  10.500 -17.943  1.00  0.66           C  
ATOM   2314  CG2 ILE A 155      -9.566  11.825 -16.859  1.00  0.66           C  
ATOM   2315  CD1 ILE A 155      -7.451   9.531 -16.809  1.00  0.66           C  
ATOM   2316  H   ILE A 155      -6.139  12.850 -18.707  1.00  0.66           H  
ATOM   2317  HA  ILE A 155      -8.837  12.351 -19.473  1.00  0.66           H  
ATOM   2318  HB  ILE A 155      -7.503  12.294 -16.756  1.00  0.66           H  
ATOM   2319 1HG1 ILE A 155      -8.471  10.073 -18.560  1.00  0.66           H  
ATOM   2320 2HG1 ILE A 155      -6.842  10.620 -18.534  1.00  0.66           H  
ATOM   2321 1HG2 ILE A 155      -9.508  11.150 -16.009  1.00  0.66           H  
ATOM   2322 2HG2 ILE A 155      -9.878  12.816 -16.526  1.00  0.66           H  
ATOM   2323 3HG2 ILE A 155     -10.284  11.443 -17.579  1.00  0.66           H  
ATOM   2324 1HD1 ILE A 155      -7.116   8.577 -17.219  1.00  0.66           H  
ATOM   2325 2HD1 ILE A 155      -6.679   9.944 -16.178  1.00  0.66           H  
ATOM   2326 3HD1 ILE A 155      -8.351   9.370 -16.219  1.00  0.66           H  
ATOM   2327  N   ARG A 156      -8.373  15.099 -17.692  1.00  0.66           N  
ATOM   2328  CA  ARG A 156      -9.017  16.357 -17.361  1.00  0.66           C  
ATOM   2329  C   ARG A 156      -9.610  17.016 -18.588  1.00  0.66           C  
ATOM   2330  O   ARG A 156     -10.794  17.364 -18.590  1.00  0.66           O  
ATOM   2331  CB  ARG A 156      -8.029  17.346 -16.772  1.00  0.66           C  
ATOM   2332  CG  ARG A 156      -8.625  18.692 -16.480  1.00  0.66           C  
ATOM   2333  CD  ARG A 156      -7.642  19.630 -15.960  1.00  0.66           C  
ATOM   2334  NE  ARG A 156      -8.232  20.931 -15.789  1.00  0.66           N  
ATOM   2335  CZ  ARG A 156      -8.321  21.845 -16.766  1.00  0.66           C  
ATOM   2336  NH1 ARG A 156      -7.821  21.560 -17.952  1.00  0.66           N  
ATOM   2337  NH2 ARG A 156      -8.902  23.011 -16.538  1.00  0.66           N  
ATOM   2338  H   ARG A 156      -7.394  14.970 -17.435  1.00  0.66           H  
ATOM   2339  HA  ARG A 156      -9.812  16.162 -16.644  1.00  0.66           H  
ATOM   2340 1HB  ARG A 156      -7.585  16.942 -15.877  1.00  0.66           H  
ATOM   2341 2HB  ARG A 156      -7.219  17.506 -17.480  1.00  0.66           H  
ATOM   2342 1HG  ARG A 156      -9.037  19.111 -17.400  1.00  0.66           H  
ATOM   2343 2HG  ARG A 156      -9.413  18.598 -15.742  1.00  0.66           H  
ATOM   2344 1HD  ARG A 156      -7.285  19.286 -14.990  1.00  0.66           H  
ATOM   2345 2HD  ARG A 156      -6.807  19.715 -16.656  1.00  0.66           H  
ATOM   2346  HE  ARG A 156      -8.648  21.148 -14.881  1.00  0.66           H  
ATOM   2347 1HH1 ARG A 156      -7.380  20.652 -18.105  1.00  0.66           H  
ATOM   2348 2HH1 ARG A 156      -7.869  22.223 -18.707  1.00  0.66           H  
ATOM   2349 1HH2 ARG A 156      -9.275  23.224 -15.612  1.00  0.66           H  
ATOM   2350 2HH2 ARG A 156      -8.971  23.693 -17.272  1.00  0.66           H  
ATOM   2351  N   ASP A 157      -8.808  17.146 -19.652  1.00  0.66           N  
ATOM   2352  CA  ASP A 157      -9.283  17.783 -20.870  1.00  0.66           C  
ATOM   2353  C   ASP A 157     -10.464  17.052 -21.480  1.00  0.66           C  
ATOM   2354  O   ASP A 157     -11.402  17.688 -21.967  1.00  0.66           O  
ATOM   2355  CB  ASP A 157      -8.158  17.893 -21.901  1.00  0.66           C  
ATOM   2356  CG  ASP A 157      -7.121  18.992 -21.574  1.00  0.66           C  
ATOM   2357  OD1 ASP A 157      -7.398  19.827 -20.734  1.00  0.66           O  
ATOM   2358  OD2 ASP A 157      -6.075  18.999 -22.186  1.00  0.66           O  
ATOM   2359  H   ASP A 157      -7.843  16.812 -19.601  1.00  0.66           H  
ATOM   2360  HA  ASP A 157      -9.605  18.790 -20.616  1.00  0.66           H  
ATOM   2361 1HB  ASP A 157      -7.635  16.932 -21.952  1.00  0.66           H  
ATOM   2362 2HB  ASP A 157      -8.578  18.084 -22.881  1.00  0.66           H  
ATOM   2363  N   ALA A 158     -10.458  15.716 -21.429  1.00  0.67           N  
ATOM   2364  CA  ALA A 158     -11.572  14.976 -21.998  1.00  0.67           C  
ATOM   2365  C   ALA A 158     -12.866  15.342 -21.312  1.00  0.67           C  
ATOM   2366  O   ALA A 158     -13.891  15.580 -21.962  1.00  0.67           O  
ATOM   2367  CB  ALA A 158     -11.369  13.484 -21.829  1.00  0.67           C  
ATOM   2368  H   ALA A 158      -9.662  15.214 -21.031  1.00  0.67           H  
ATOM   2369  HA  ALA A 158     -11.639  15.230 -23.053  1.00  0.67           H  
ATOM   2370 1HB  ALA A 158     -12.207  12.951 -22.279  1.00  0.67           H  
ATOM   2371 2HB  ALA A 158     -10.463  13.187 -22.303  1.00  0.67           H  
ATOM   2372 3HB  ALA A 158     -11.309  13.240 -20.772  1.00  0.67           H  
ATOM   2373  N   TYR A 159     -12.801  15.439 -19.981  1.00  0.67           N  
ATOM   2374  CA  TYR A 159     -13.960  15.771 -19.168  1.00  0.67           C  
ATOM   2375  C   TYR A 159     -14.445  17.180 -19.421  1.00  0.67           C  
ATOM   2376  O   TYR A 159     -15.617  17.400 -19.759  1.00  0.67           O  
ATOM   2377  CB  TYR A 159     -13.616  15.640 -17.690  1.00  0.67           C  
ATOM   2378  CG  TYR A 159     -14.772  15.943 -16.762  1.00  0.67           C  
ATOM   2379  CD1 TYR A 159     -15.664  14.948 -16.407  1.00  0.67           C  
ATOM   2380  CD2 TYR A 159     -14.950  17.228 -16.281  1.00  0.67           C  
ATOM   2381  CE1 TYR A 159     -16.712  15.229 -15.564  1.00  0.67           C  
ATOM   2382  CE2 TYR A 159     -15.997  17.513 -15.444  1.00  0.67           C  
ATOM   2383  CZ  TYR A 159     -16.876  16.523 -15.079  1.00  0.67           C  
ATOM   2384  OH  TYR A 159     -17.925  16.813 -14.233  1.00  0.67           O  
ATOM   2385  H   TYR A 159     -11.909  15.241 -19.516  1.00  0.67           H  
ATOM   2386  HA  TYR A 159     -14.777  15.100 -19.417  1.00  0.67           H  
ATOM   2387 1HB  TYR A 159     -13.248  14.646 -17.480  1.00  0.67           H  
ATOM   2388 2HB  TYR A 159     -12.810  16.326 -17.454  1.00  0.67           H  
ATOM   2389  HD1 TYR A 159     -15.541  13.944 -16.782  1.00  0.67           H  
ATOM   2390  HD2 TYR A 159     -14.255  18.018 -16.561  1.00  0.67           H  
ATOM   2391  HE1 TYR A 159     -17.411  14.436 -15.283  1.00  0.67           H  
ATOM   2392  HE2 TYR A 159     -16.125  18.530 -15.067  1.00  0.67           H  
ATOM   2393  HH  TYR A 159     -18.443  16.018 -14.084  1.00  0.67           H  
ATOM   2394  N   VAL A 160     -13.511  18.125 -19.288  1.00  0.67           N  
ATOM   2395  CA  VAL A 160     -13.770  19.553 -19.355  1.00  0.67           C  
ATOM   2396  C   VAL A 160     -14.294  20.024 -20.690  1.00  0.67           C  
ATOM   2397  O   VAL A 160     -15.251  20.798 -20.738  1.00  0.67           O  
ATOM   2398  CB  VAL A 160     -12.484  20.330 -19.003  1.00  0.67           C  
ATOM   2399  CG1 VAL A 160     -12.663  21.804 -19.276  1.00  0.67           C  
ATOM   2400  CG2 VAL A 160     -12.158  20.124 -17.514  1.00  0.67           C  
ATOM   2401  H   VAL A 160     -12.559  17.826 -19.080  1.00  0.67           H  
ATOM   2402  HA  VAL A 160     -14.517  19.788 -18.596  1.00  0.67           H  
ATOM   2403  HB  VAL A 160     -11.661  19.961 -19.621  1.00  0.67           H  
ATOM   2404 1HG1 VAL A 160     -11.747  22.336 -19.024  1.00  0.67           H  
ATOM   2405 2HG1 VAL A 160     -12.893  21.958 -20.329  1.00  0.67           H  
ATOM   2406 3HG1 VAL A 160     -13.477  22.171 -18.670  1.00  0.67           H  
ATOM   2407 1HG2 VAL A 160     -11.250  20.662 -17.256  1.00  0.67           H  
ATOM   2408 2HG2 VAL A 160     -12.983  20.503 -16.914  1.00  0.67           H  
ATOM   2409 3HG2 VAL A 160     -12.022  19.069 -17.304  1.00  0.67           H  
ATOM   2410  N   TYR A 161     -13.711  19.537 -21.778  1.00  0.67           N  
ATOM   2411  CA  TYR A 161     -14.150  19.987 -23.080  1.00  0.67           C  
ATOM   2412  C   TYR A 161     -15.087  19.011 -23.769  1.00  0.67           C  
ATOM   2413  O   TYR A 161     -15.564  19.298 -24.863  1.00  0.67           O  
ATOM   2414  CB  TYR A 161     -12.921  20.229 -23.946  1.00  0.67           C  
ATOM   2415  CG  TYR A 161     -12.060  21.314 -23.371  1.00  0.67           C  
ATOM   2416  CD1 TYR A 161     -10.904  20.984 -22.682  1.00  0.67           C  
ATOM   2417  CD2 TYR A 161     -12.441  22.638 -23.495  1.00  0.67           C  
ATOM   2418  CE1 TYR A 161     -10.125  21.968 -22.126  1.00  0.67           C  
ATOM   2419  CE2 TYR A 161     -11.666  23.628 -22.940  1.00  0.67           C  
ATOM   2420  CZ  TYR A 161     -10.512  23.303 -22.258  1.00  0.67           C  
ATOM   2421  OH  TYR A 161      -9.744  24.301 -21.704  1.00  0.67           O  
ATOM   2422  H   TYR A 161     -12.930  18.883 -21.709  1.00  0.67           H  
ATOM   2423  HA  TYR A 161     -14.685  20.928 -22.959  1.00  0.67           H  
ATOM   2424 1HB  TYR A 161     -12.331  19.312 -24.021  1.00  0.67           H  
ATOM   2425 2HB  TYR A 161     -13.223  20.521 -24.950  1.00  0.67           H  
ATOM   2426  HD1 TYR A 161     -10.614  19.946 -22.582  1.00  0.67           H  
ATOM   2427  HD2 TYR A 161     -13.357  22.903 -24.032  1.00  0.67           H  
ATOM   2428  HE1 TYR A 161      -9.212  21.699 -21.585  1.00  0.67           H  
ATOM   2429  HE2 TYR A 161     -11.970  24.672 -23.041  1.00  0.67           H  
ATOM   2430  HH  TYR A 161      -8.952  23.917 -21.322  1.00  0.67           H  
ATOM   2431  N   GLN A 162     -15.389  17.879 -23.125  1.00  0.66           N  
ATOM   2432  CA  GLN A 162     -16.242  16.846 -23.722  1.00  0.66           C  
ATOM   2433  C   GLN A 162     -15.784  16.440 -25.095  1.00  0.66           C  
ATOM   2434  O   GLN A 162     -16.533  16.488 -26.060  1.00  0.66           O  
ATOM   2435  CB  GLN A 162     -17.694  17.273 -23.773  1.00  0.66           C  
ATOM   2436  CG  GLN A 162     -18.322  17.302 -22.472  1.00  0.66           C  
ATOM   2437  CD  GLN A 162     -18.507  15.858 -22.060  1.00  0.66           C  
ATOM   2438  OE1 GLN A 162     -19.355  15.131 -22.622  1.00  0.66           O  
ATOM   2439  NE2 GLN A 162     -17.693  15.401 -21.126  1.00  0.66           N  
ATOM   2440  H   GLN A 162     -14.990  17.706 -22.208  1.00  0.66           H  
ATOM   2441  HA  GLN A 162     -16.182  15.962 -23.087  1.00  0.66           H  
ATOM   2442 1HB  GLN A 162     -17.793  18.244 -24.242  1.00  0.66           H  
ATOM   2443 2HB  GLN A 162     -18.243  16.571 -24.370  1.00  0.66           H  
ATOM   2444 1HG  GLN A 162     -17.673  17.804 -21.751  1.00  0.66           H  
ATOM   2445 2HG  GLN A 162     -19.274  17.797 -22.547  1.00  0.66           H  
ATOM   2446 1HE2 GLN A 162     -17.749  14.417 -20.881  1.00  0.66           H  
ATOM   2447 2HE2 GLN A 162     -16.996  16.022 -20.687  1.00  0.66           H  
ATOM   2448  N   ARG A 163     -14.527  16.099 -25.195  1.00  0.64           N  
ATOM   2449  CA  ARG A 163     -13.969  15.703 -26.475  1.00  0.64           C  
ATOM   2450  C   ARG A 163     -13.012  14.541 -26.284  1.00  0.64           C  
ATOM   2451  O   ARG A 163     -12.507  14.347 -25.184  1.00  0.64           O  
ATOM   2452  CB  ARG A 163     -13.322  16.898 -27.146  1.00  0.64           C  
ATOM   2453  CG  ARG A 163     -14.284  17.934 -27.714  1.00  0.64           C  
ATOM   2454  CD  ARG A 163     -13.597  19.143 -28.071  1.00  0.64           C  
ATOM   2455  NE  ARG A 163     -14.485  20.137 -28.595  1.00  0.64           N  
ATOM   2456  CZ  ARG A 163     -14.176  21.457 -28.677  1.00  0.64           C  
ATOM   2457  NH1 ARG A 163     -12.994  21.900 -28.262  1.00  0.64           N  
ATOM   2458  NH2 ARG A 163     -15.057  22.315 -29.158  1.00  0.64           N  
ATOM   2459  H   ARG A 163     -13.984  16.076 -24.332  1.00  0.64           H  
ATOM   2460  HA  ARG A 163     -14.805  15.401 -27.095  1.00  0.64           H  
ATOM   2461 1HB  ARG A 163     -12.740  17.429 -26.397  1.00  0.64           H  
ATOM   2462 2HB  ARG A 163     -12.644  16.588 -27.933  1.00  0.64           H  
ATOM   2463 1HG  ARG A 163     -14.769  17.535 -28.607  1.00  0.64           H  
ATOM   2464 2HG  ARG A 163     -15.033  18.217 -27.008  1.00  0.64           H  
ATOM   2465 1HD  ARG A 163     -13.181  19.537 -27.162  1.00  0.64           H  
ATOM   2466 2HD  ARG A 163     -12.809  18.950 -28.789  1.00  0.64           H  
ATOM   2467  HE  ARG A 163     -15.413  19.821 -28.924  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 163     -12.290  21.252 -27.874  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 163     -12.786  22.894 -28.310  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 163     -15.963  21.990 -29.465  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 163     -14.827  23.302 -29.210  1.00  0.64           H  
ATOM   2472  N   PRO A 164     -12.754  13.730 -27.306  1.00  0.62           N  
ATOM   2473  CA  PRO A 164     -11.831  12.638 -27.227  1.00  0.62           C  
ATOM   2474  C   PRO A 164     -10.422  13.062 -26.923  1.00  0.62           C  
ATOM   2475  O   PRO A 164      -9.970  14.119 -27.368  1.00  0.62           O  
ATOM   2476  CB  PRO A 164     -11.840  12.085 -28.641  1.00  0.62           C  
ATOM   2477  CG  PRO A 164     -13.147  12.500 -29.210  1.00  0.62           C  
ATOM   2478  CD  PRO A 164     -13.449  13.838 -28.596  1.00  0.62           C  
ATOM   2479  HA  PRO A 164     -12.207  11.934 -26.505  1.00  0.62           H  
ATOM   2480 1HB  PRO A 164     -10.987  12.472 -29.202  1.00  0.62           H  
ATOM   2481 2HB  PRO A 164     -11.716  10.999 -28.600  1.00  0.62           H  
ATOM   2482 1HG  PRO A 164     -13.096  12.519 -30.309  1.00  0.62           H  
ATOM   2483 2HG  PRO A 164     -13.894  11.784 -28.951  1.00  0.62           H  
ATOM   2484 1HD  PRO A 164     -13.049  14.650 -29.208  1.00  0.62           H  
ATOM   2485 2HD  PRO A 164     -14.540  13.870 -28.485  1.00  0.62           H  
ATOM   2486  N   VAL A 165      -9.717  12.200 -26.213  1.00  0.61           N  
ATOM   2487  CA  VAL A 165      -8.293  12.401 -25.991  1.00  0.61           C  
ATOM   2488  C   VAL A 165      -7.576  11.109 -26.308  1.00  0.61           C  
ATOM   2489  O   VAL A 165      -8.172  10.026 -26.244  1.00  0.61           O  
ATOM   2490  CB  VAL A 165      -7.965  12.847 -24.565  1.00  0.61           C  
ATOM   2491  CG1 VAL A 165      -8.672  14.166 -24.293  1.00  0.61           C  
ATOM   2492  CG2 VAL A 165      -8.342  11.772 -23.574  1.00  0.61           C  
ATOM   2493  H   VAL A 165     -10.198  11.381 -25.838  1.00  0.61           H  
ATOM   2494  HA  VAL A 165      -7.932  13.171 -26.669  1.00  0.61           H  
ATOM   2495  HB  VAL A 165      -6.890  13.040 -24.496  1.00  0.61           H  
ATOM   2496 1HG1 VAL A 165      -8.419  14.531 -23.307  1.00  0.61           H  
ATOM   2497 2HG1 VAL A 165      -8.366  14.875 -25.030  1.00  0.61           H  
ATOM   2498 3HG1 VAL A 165      -9.744  14.037 -24.364  1.00  0.61           H  
ATOM   2499 1HG2 VAL A 165      -8.100  12.095 -22.562  1.00  0.61           H  
ATOM   2500 2HG2 VAL A 165      -9.409  11.594 -23.653  1.00  0.61           H  
ATOM   2501 3HG2 VAL A 165      -7.793  10.859 -23.804  1.00  0.61           H  
ATOM   2502  N   TYR A 166      -6.299  11.214 -26.623  1.00  0.61           N  
ATOM   2503  CA  TYR A 166      -5.521  10.023 -26.910  1.00  0.61           C  
ATOM   2504  C   TYR A 166      -4.187   9.936 -26.198  1.00  0.61           C  
ATOM   2505  O   TYR A 166      -3.317  10.791 -26.370  1.00  0.61           O  
ATOM   2506  CB  TYR A 166      -5.329   9.904 -28.409  1.00  0.61           C  
ATOM   2507  CG  TYR A 166      -4.410   8.817 -28.775  1.00  0.61           C  
ATOM   2508  CD1 TYR A 166      -4.556   7.623 -28.178  1.00  0.61           C  
ATOM   2509  CD2 TYR A 166      -3.402   9.018 -29.693  1.00  0.61           C  
ATOM   2510  CE1 TYR A 166      -3.714   6.637 -28.432  1.00  0.61           C  
ATOM   2511  CE2 TYR A 166      -2.555   7.993 -29.978  1.00  0.61           C  
ATOM   2512  CZ  TYR A 166      -2.698   6.810 -29.337  1.00  0.61           C  
ATOM   2513  OH  TYR A 166      -1.836   5.795 -29.606  1.00  0.61           O  
ATOM   2514  H   TYR A 166      -5.878  12.143 -26.693  1.00  0.61           H  
ATOM   2515  HA  TYR A 166      -6.099   9.160 -26.582  1.00  0.61           H  
ATOM   2516 1HB  TYR A 166      -6.297   9.710 -28.844  1.00  0.61           H  
ATOM   2517 2HB  TYR A 166      -4.950  10.842 -28.820  1.00  0.61           H  
ATOM   2518  HD1 TYR A 166      -5.346   7.478 -27.466  1.00  0.61           H  
ATOM   2519  HD2 TYR A 166      -3.283   9.979 -30.185  1.00  0.61           H  
ATOM   2520  HE1 TYR A 166      -3.847   5.726 -27.911  1.00  0.61           H  
ATOM   2521  HE2 TYR A 166      -1.759   8.114 -30.698  1.00  0.61           H  
ATOM   2522  HH  TYR A 166      -1.660   5.790 -30.567  1.00  0.61           H  
ATOM   2523  N   ILE A 167      -4.033   8.881 -25.412  1.00  0.62           N  
ATOM   2524  CA  ILE A 167      -2.814   8.662 -24.670  1.00  0.62           C  
ATOM   2525  C   ILE A 167      -2.141   7.372 -25.155  1.00  0.62           C  
ATOM   2526  O   ILE A 167      -2.688   6.280 -24.954  1.00  0.62           O  
ATOM   2527  CB  ILE A 167      -3.141   8.444 -23.193  1.00  0.62           C  
ATOM   2528  CG1 ILE A 167      -3.952   9.601 -22.599  1.00  0.62           C  
ATOM   2529  CG2 ILE A 167      -1.840   8.377 -22.455  1.00  0.62           C  
ATOM   2530  CD1 ILE A 167      -4.531   9.277 -21.219  1.00  0.62           C  
ATOM   2531  H   ILE A 167      -4.795   8.208 -25.335  1.00  0.62           H  
ATOM   2532  HA  ILE A 167      -2.137   9.503 -24.808  1.00  0.62           H  
ATOM   2533  HB  ILE A 167      -3.701   7.514 -23.066  1.00  0.62           H  
ATOM   2534 1HG1 ILE A 167      -3.307  10.469 -22.513  1.00  0.62           H  
ATOM   2535 2HG1 ILE A 167      -4.779   9.844 -23.267  1.00  0.62           H  
ATOM   2536 1HG2 ILE A 167      -2.024   8.211 -21.399  1.00  0.62           H  
ATOM   2537 2HG2 ILE A 167      -1.236   7.575 -22.853  1.00  0.62           H  
ATOM   2538 3HG2 ILE A 167      -1.306   9.321 -22.590  1.00  0.62           H  
ATOM   2539 1HD1 ILE A 167      -5.097  10.119 -20.835  1.00  0.62           H  
ATOM   2540 2HD1 ILE A 167      -5.192   8.414 -21.302  1.00  0.62           H  
ATOM   2541 3HD1 ILE A 167      -3.731   9.049 -20.541  1.00  0.62           H  
ATOM   2542  N   GLY A 168      -0.975   7.479 -25.777  1.00  0.64           N  
ATOM   2543  CA  GLY A 168      -0.288   6.261 -26.182  1.00  0.64           C  
ATOM   2544  C   GLY A 168       0.746   5.913 -25.120  1.00  0.64           C  
ATOM   2545  O   GLY A 168       1.412   6.807 -24.588  1.00  0.64           O  
ATOM   2546  H   GLY A 168      -0.566   8.397 -25.952  1.00  0.64           H  
ATOM   2547 1HA  GLY A 168      -0.998   5.443 -26.299  1.00  0.64           H  
ATOM   2548 2HA  GLY A 168       0.195   6.402 -27.142  1.00  0.64           H  
ATOM   2549  N   LEU A 169       0.872   4.633 -24.801  1.00  0.67           N  
ATOM   2550  CA  LEU A 169       1.873   4.182 -23.835  1.00  0.67           C  
ATOM   2551  C   LEU A 169       2.621   2.966 -24.384  1.00  0.67           C  
ATOM   2552  O   LEU A 169       2.020   2.241 -25.165  1.00  0.67           O  
ATOM   2553  CB  LEU A 169       1.209   3.811 -22.505  1.00  0.67           C  
ATOM   2554  CG  LEU A 169       0.491   4.944 -21.792  1.00  0.67           C  
ATOM   2555  CD1 LEU A 169      -0.930   4.869 -22.120  1.00  0.67           C  
ATOM   2556  CD2 LEU A 169       0.722   4.834 -20.338  1.00  0.67           C  
ATOM   2557  H   LEU A 169       0.263   3.950 -25.259  1.00  0.67           H  
ATOM   2558  HA  LEU A 169       2.552   5.009 -23.654  1.00  0.67           H  
ATOM   2559 1HB  LEU A 169       0.480   3.019 -22.695  1.00  0.67           H  
ATOM   2560 2HB  LEU A 169       1.970   3.418 -21.829  1.00  0.67           H  
ATOM   2561  HG  LEU A 169       0.872   5.903 -22.135  1.00  0.67           H  
ATOM   2562 1HD1 LEU A 169      -1.475   5.655 -21.613  1.00  0.67           H  
ATOM   2563 2HD1 LEU A 169      -1.080   4.955 -23.190  1.00  0.67           H  
ATOM   2564 3HD1 LEU A 169      -1.280   3.909 -21.788  1.00  0.67           H  
ATOM   2565 1HD2 LEU A 169       0.216   5.648 -19.822  1.00  0.67           H  
ATOM   2566 2HD2 LEU A 169       0.348   3.878 -19.972  1.00  0.67           H  
ATOM   2567 3HD2 LEU A 169       1.787   4.897 -20.176  1.00  0.67           H  
ATOM   2568  N   PRO A 170       3.905   2.726 -24.019  1.00  0.70           N  
ATOM   2569  CA  PRO A 170       4.661   1.503 -24.266  1.00  0.70           C  
ATOM   2570  C   PRO A 170       3.936   0.394 -23.513  1.00  0.70           C  
ATOM   2571  O   PRO A 170       2.779   0.673 -23.218  1.00  0.70           O  
ATOM   2572  CB  PRO A 170       6.049   1.811 -23.702  1.00  0.70           C  
ATOM   2573  CG  PRO A 170       6.133   3.308 -23.710  1.00  0.70           C  
ATOM   2574  CD  PRO A 170       4.710   3.794 -23.469  1.00  0.70           C  
ATOM   2575  HA  PRO A 170       4.705   1.286 -25.337  1.00  0.70           H  
ATOM   2576 1HB  PRO A 170       6.164   1.373 -22.719  1.00  0.70           H  
ATOM   2577 2HB  PRO A 170       6.815   1.352 -24.353  1.00  0.70           H  
ATOM   2578 1HG  PRO A 170       6.825   3.649 -22.923  1.00  0.70           H  
ATOM   2579 2HG  PRO A 170       6.550   3.655 -24.659  1.00  0.70           H  
ATOM   2580 1HD  PRO A 170       4.489   3.965 -22.408  1.00  0.70           H  
ATOM   2581 2HD  PRO A 170       4.600   4.686 -24.073  1.00  0.70           H  
ATOM   2582  N   SER A 171       4.176  -0.782 -24.039  1.00  0.72           N  
ATOM   2583  CA  SER A 171       3.893  -1.890 -23.134  1.00  0.72           C  
ATOM   2584  C   SER A 171       4.693  -1.940 -21.828  1.00  0.72           C  
ATOM   2585  O   SER A 171       4.119  -2.112 -20.755  1.00  0.72           O  
ATOM   2586  CB  SER A 171       4.137  -3.178 -23.868  1.00  0.72           C  
ATOM   2587  OG  SER A 171       3.248  -3.312 -24.929  1.00  0.72           O  
ATOM   2588  H   SER A 171       3.744  -0.919 -24.955  1.00  0.72           H  
ATOM   2589  HA  SER A 171       2.834  -1.835 -22.876  1.00  0.72           H  
ATOM   2590 1HB  SER A 171       5.157  -3.204 -24.238  1.00  0.72           H  
ATOM   2591 2HB  SER A 171       4.013  -4.013 -23.182  1.00  0.72           H  
ATOM   2592  HG  SER A 171       2.339  -3.132 -24.577  1.00  0.72           H  
ATOM   2593  N   ASN A 172       5.999  -1.719 -21.885  1.00  0.73           N  
ATOM   2594  CA  ASN A 172       6.815  -1.864 -20.669  1.00  0.73           C  
ATOM   2595  C   ASN A 172       6.479  -0.866 -19.556  1.00  0.73           C  
ATOM   2596  O   ASN A 172       6.511  -1.208 -18.369  1.00  0.73           O  
ATOM   2597  CB  ASN A 172       8.293  -1.783 -21.007  1.00  0.73           C  
ATOM   2598  CG  ASN A 172       8.789  -3.027 -21.705  1.00  0.73           C  
ATOM   2599  OD1 ASN A 172       8.150  -4.086 -21.661  1.00  0.73           O  
ATOM   2600  ND2 ASN A 172       9.932  -2.928 -22.331  1.00  0.73           N  
ATOM   2601  H   ASN A 172       6.431  -1.523 -22.777  1.00  0.73           H  
ATOM   2602  HA  ASN A 172       6.622  -2.857 -20.259  1.00  0.73           H  
ATOM   2603 1HB  ASN A 172       8.473  -0.920 -21.652  1.00  0.73           H  
ATOM   2604 2HB  ASN A 172       8.868  -1.635 -20.093  1.00  0.73           H  
ATOM   2605 1HD2 ASN A 172      10.313  -3.728 -22.798  1.00  0.73           H  
ATOM   2606 2HD2 ASN A 172      10.429  -2.062 -22.332  1.00  0.73           H  
ATOM   2607  N   LEU A 173       6.095   0.342 -19.943  1.00  0.73           N  
ATOM   2608  CA  LEU A 173       5.793   1.423 -19.015  1.00  0.73           C  
ATOM   2609  C   LEU A 173       4.640   1.069 -18.074  1.00  0.73           C  
ATOM   2610  O   LEU A 173       4.518   1.634 -16.994  1.00  0.73           O  
ATOM   2611  CB  LEU A 173       5.482   2.727 -19.733  1.00  0.73           C  
ATOM   2612  CG  LEU A 173       5.588   3.962 -18.858  1.00  0.73           C  
ATOM   2613  CD1 LEU A 173       6.995   4.114 -18.359  1.00  0.73           C  
ATOM   2614  CD2 LEU A 173       5.202   5.170 -19.631  1.00  0.73           C  
ATOM   2615  H   LEU A 173       6.047   0.531 -20.932  1.00  0.73           H  
ATOM   2616  HA  LEU A 173       6.678   1.592 -18.406  1.00  0.73           H  
ATOM   2617 1HB  LEU A 173       6.171   2.844 -20.562  1.00  0.73           H  
ATOM   2618 2HB  LEU A 173       4.463   2.675 -20.130  1.00  0.73           H  
ATOM   2619  HG  LEU A 173       4.960   3.838 -17.999  1.00  0.73           H  
ATOM   2620 1HD1 LEU A 173       7.040   4.986 -17.733  1.00  0.73           H  
ATOM   2621 2HD1 LEU A 173       7.286   3.245 -17.793  1.00  0.73           H  
ATOM   2622 3HD1 LEU A 173       7.671   4.240 -19.206  1.00  0.73           H  
ATOM   2623 1HD2 LEU A 173       5.292   6.038 -18.981  1.00  0.73           H  
ATOM   2624 2HD2 LEU A 173       5.870   5.280 -20.482  1.00  0.73           H  
ATOM   2625 3HD2 LEU A 173       4.181   5.078 -19.988  1.00  0.73           H  
ATOM   2626  N   VAL A 174       3.760   0.162 -18.502  1.00  0.71           N  
ATOM   2627  CA  VAL A 174       2.580  -0.209 -17.731  1.00  0.71           C  
ATOM   2628  C   VAL A 174       2.934  -0.703 -16.328  1.00  0.71           C  
ATOM   2629  O   VAL A 174       2.207  -0.449 -15.359  1.00  0.71           O  
ATOM   2630  CB  VAL A 174       1.813  -1.315 -18.471  1.00  0.71           C  
ATOM   2631  CG1 VAL A 174       0.729  -1.873 -17.600  1.00  0.71           C  
ATOM   2632  CG2 VAL A 174       1.211  -0.756 -19.754  1.00  0.71           C  
ATOM   2633  H   VAL A 174       3.922  -0.333 -19.378  1.00  0.71           H  
ATOM   2634  HA  VAL A 174       1.937   0.667 -17.643  1.00  0.71           H  
ATOM   2635  HB  VAL A 174       2.506  -2.129 -18.706  1.00  0.71           H  
ATOM   2636 1HG1 VAL A 174       0.225  -2.659 -18.137  1.00  0.71           H  
ATOM   2637 2HG1 VAL A 174       1.175  -2.276 -16.695  1.00  0.71           H  
ATOM   2638 3HG1 VAL A 174       0.032  -1.091 -17.352  1.00  0.71           H  
ATOM   2639 1HG2 VAL A 174       0.680  -1.550 -20.282  1.00  0.71           H  
ATOM   2640 2HG2 VAL A 174       0.517   0.048 -19.513  1.00  0.71           H  
ATOM   2641 3HG2 VAL A 174       2.012  -0.370 -20.392  1.00  0.71           H  
ATOM   2642  N   ASP A 175       4.033  -1.442 -16.210  1.00  0.69           N  
ATOM   2643  CA  ASP A 175       4.438  -2.001 -14.927  1.00  0.69           C  
ATOM   2644  C   ASP A 175       5.380  -1.085 -14.157  1.00  0.69           C  
ATOM   2645  O   ASP A 175       5.873  -1.452 -13.088  1.00  0.69           O  
ATOM   2646  CB  ASP A 175       5.117  -3.347 -15.137  1.00  0.69           C  
ATOM   2647  CG  ASP A 175       4.162  -4.422 -15.628  1.00  0.69           C  
ATOM   2648  OD1 ASP A 175       2.980  -4.309 -15.354  1.00  0.69           O  
ATOM   2649  OD2 ASP A 175       4.590  -5.341 -16.265  1.00  0.69           O  
ATOM   2650  H   ASP A 175       4.641  -1.574 -17.025  1.00  0.69           H  
ATOM   2651  HA  ASP A 175       3.546  -2.152 -14.324  1.00  0.69           H  
ATOM   2652 1HB  ASP A 175       5.919  -3.227 -15.871  1.00  0.69           H  
ATOM   2653 2HB  ASP A 175       5.574  -3.673 -14.205  1.00  0.69           H  
ATOM   2654  N   VAL A 176       5.658   0.093 -14.696  1.00  0.69           N  
ATOM   2655  CA  VAL A 176       6.590   0.997 -14.060  1.00  0.69           C  
ATOM   2656  C   VAL A 176       5.907   1.918 -13.078  1.00  0.69           C  
ATOM   2657  O   VAL A 176       4.892   2.543 -13.384  1.00  0.69           O  
ATOM   2658  CB  VAL A 176       7.323   1.813 -15.112  1.00  0.69           C  
ATOM   2659  CG1 VAL A 176       8.239   2.809 -14.470  1.00  0.69           C  
ATOM   2660  CG2 VAL A 176       8.111   0.863 -15.998  1.00  0.69           C  
ATOM   2661  H   VAL A 176       5.212   0.398 -15.560  1.00  0.69           H  
ATOM   2662  HA  VAL A 176       7.326   0.404 -13.519  1.00  0.69           H  
ATOM   2663  HB  VAL A 176       6.598   2.363 -15.706  1.00  0.69           H  
ATOM   2664 1HG1 VAL A 176       8.739   3.361 -15.249  1.00  0.69           H  
ATOM   2665 2HG1 VAL A 176       7.669   3.493 -13.843  1.00  0.69           H  
ATOM   2666 3HG1 VAL A 176       8.977   2.290 -13.862  1.00  0.69           H  
ATOM   2667 1HG2 VAL A 176       8.634   1.426 -16.768  1.00  0.69           H  
ATOM   2668 2HG2 VAL A 176       8.834   0.318 -15.394  1.00  0.69           H  
ATOM   2669 3HG2 VAL A 176       7.427   0.160 -16.463  1.00  0.69           H  
ATOM   2670  N   LYS A 177       6.455   1.962 -11.879  1.00  0.69           N  
ATOM   2671  CA  LYS A 177       5.918   2.767 -10.801  1.00  0.69           C  
ATOM   2672  C   LYS A 177       6.028   4.269 -10.999  1.00  0.69           C  
ATOM   2673  O   LYS A 177       7.069   4.774 -11.431  1.00  0.69           O  
ATOM   2674  CB  LYS A 177       6.591   2.350  -9.516  1.00  0.69           C  
ATOM   2675  CG  LYS A 177       6.197   0.964  -9.050  1.00  0.69           C  
ATOM   2676  CD  LYS A 177       6.889   0.622  -7.757  1.00  0.69           C  
ATOM   2677  CE  LYS A 177       6.497  -0.750  -7.257  1.00  0.69           C  
ATOM   2678  NZ  LYS A 177       7.220  -1.087  -6.013  1.00  0.69           N  
ATOM   2679  H   LYS A 177       7.283   1.409 -11.710  1.00  0.69           H  
ATOM   2680  HA  LYS A 177       4.872   2.549 -10.704  1.00  0.69           H  
ATOM   2681 1HB  LYS A 177       7.673   2.370  -9.646  1.00  0.69           H  
ATOM   2682 2HB  LYS A 177       6.352   3.054  -8.750  1.00  0.69           H  
ATOM   2683 1HG  LYS A 177       5.117   0.932  -8.893  1.00  0.69           H  
ATOM   2684 2HG  LYS A 177       6.459   0.227  -9.811  1.00  0.69           H  
ATOM   2685 1HD  LYS A 177       7.968   0.654  -7.905  1.00  0.69           H  
ATOM   2686 2HD  LYS A 177       6.629   1.366  -7.001  1.00  0.69           H  
ATOM   2687 1HE  LYS A 177       5.425  -0.763  -7.061  1.00  0.69           H  
ATOM   2688 2HE  LYS A 177       6.727  -1.496  -8.019  1.00  0.69           H  
ATOM   2689 1HZ  LYS A 177       6.940  -2.002  -5.688  1.00  0.69           H  
ATOM   2690 2HZ  LYS A 177       8.215  -1.079  -6.191  1.00  0.69           H  
ATOM   2691 3HZ  LYS A 177       6.997  -0.391  -5.315  1.00  0.69           H  
ATOM   2692  N   VAL A 178       4.952   4.965 -10.634  1.00  0.71           N  
ATOM   2693  CA  VAL A 178       4.873   6.411 -10.666  1.00  0.71           C  
ATOM   2694  C   VAL A 178       4.373   6.862  -9.281  1.00  0.71           C  
ATOM   2695  O   VAL A 178       3.801   6.049  -8.555  1.00  0.71           O  
ATOM   2696  CB  VAL A 178       3.925   6.882 -11.793  1.00  0.71           C  
ATOM   2697  CG1 VAL A 178       4.449   6.364 -13.114  1.00  0.71           C  
ATOM   2698  CG2 VAL A 178       2.479   6.445 -11.545  1.00  0.71           C  
ATOM   2699  H   VAL A 178       4.138   4.445 -10.332  1.00  0.71           H  
ATOM   2700  HA  VAL A 178       5.868   6.790 -10.871  1.00  0.71           H  
ATOM   2701  HB  VAL A 178       3.968   7.961 -11.846  1.00  0.71           H  
ATOM   2702 1HG1 VAL A 178       3.857   6.742 -13.900  1.00  0.71           H  
ATOM   2703 2HG1 VAL A 178       5.458   6.704 -13.238  1.00  0.71           H  
ATOM   2704 3HG1 VAL A 178       4.433   5.274 -13.131  1.00  0.71           H  
ATOM   2705 1HG2 VAL A 178       1.847   6.811 -12.353  1.00  0.71           H  
ATOM   2706 2HG2 VAL A 178       2.425   5.362 -11.511  1.00  0.71           H  
ATOM   2707 3HG2 VAL A 178       2.129   6.857 -10.595  1.00  0.71           H  
ATOM   2708  N   PRO A 179       4.638   8.093  -8.825  1.00  0.74           N  
ATOM   2709  CA  PRO A 179       4.192   8.589  -7.531  1.00  0.74           C  
ATOM   2710  C   PRO A 179       2.685   8.515  -7.275  1.00  0.74           C  
ATOM   2711  O   PRO A 179       1.882   9.058  -8.044  1.00  0.74           O  
ATOM   2712  CB  PRO A 179       4.650  10.057  -7.589  1.00  0.74           C  
ATOM   2713  CG  PRO A 179       5.822  10.062  -8.544  1.00  0.74           C  
ATOM   2714  CD  PRO A 179       5.454   9.056  -9.605  1.00  0.74           C  
ATOM   2715  HA  PRO A 179       4.736   8.048  -6.736  1.00  0.74           H  
ATOM   2716 1HB  PRO A 179       3.820  10.692  -7.932  1.00  0.74           H  
ATOM   2717 2HB  PRO A 179       4.915  10.405  -6.579  1.00  0.74           H  
ATOM   2718 1HG  PRO A 179       5.975  11.074  -8.952  1.00  0.74           H  
ATOM   2719 2HG  PRO A 179       6.746   9.792  -8.005  1.00  0.74           H  
ATOM   2720 1HD  PRO A 179       4.861   9.529 -10.400  1.00  0.74           H  
ATOM   2721 2HD  PRO A 179       6.384   8.619  -9.973  1.00  0.74           H  
ATOM   2722  N   LYS A 180       2.310   7.952  -6.124  1.00  0.77           N  
ATOM   2723  CA  LYS A 180       0.918   7.876  -5.677  1.00  0.77           C  
ATOM   2724  C   LYS A 180       0.385   9.251  -5.357  1.00  0.77           C  
ATOM   2725  O   LYS A 180      -0.806   9.533  -5.514  1.00  0.77           O  
ATOM   2726  CB  LYS A 180       0.736   6.987  -4.458  1.00  0.77           C  
ATOM   2727  CG  LYS A 180      -0.732   6.893  -4.011  1.00  0.77           C  
ATOM   2728  CD  LYS A 180      -0.916   5.892  -2.895  1.00  0.77           C  
ATOM   2729  CE  LYS A 180      -2.381   5.796  -2.424  1.00  0.77           C  
ATOM   2730  NZ  LYS A 180      -2.835   7.003  -1.611  1.00  0.77           N  
ATOM   2731  H   LYS A 180       3.019   7.538  -5.519  1.00  0.77           H  
ATOM   2732  HA  LYS A 180       0.318   7.465  -6.491  1.00  0.77           H  
ATOM   2733 1HB  LYS A 180       1.103   5.977  -4.673  1.00  0.77           H  
ATOM   2734 2HB  LYS A 180       1.315   7.379  -3.622  1.00  0.77           H  
ATOM   2735 1HG  LYS A 180      -1.069   7.874  -3.658  1.00  0.77           H  
ATOM   2736 2HG  LYS A 180      -1.353   6.599  -4.856  1.00  0.77           H  
ATOM   2737 1HD  LYS A 180      -0.573   4.908  -3.225  1.00  0.77           H  
ATOM   2738 2HD  LYS A 180      -0.300   6.201  -2.049  1.00  0.77           H  
ATOM   2739 1HE  LYS A 180      -3.028   5.697  -3.296  1.00  0.77           H  
ATOM   2740 2HE  LYS A 180      -2.481   4.906  -1.807  1.00  0.77           H  
ATOM   2741 1HZ  LYS A 180      -3.786   6.871  -1.325  1.00  0.77           H  
ATOM   2742 2HZ  LYS A 180      -2.251   7.093  -0.798  1.00  0.77           H  
ATOM   2743 3HZ  LYS A 180      -2.793   7.899  -2.129  1.00  0.77           H  
ATOM   2744  N   SER A 181       1.295  10.140  -4.965  1.00  0.80           N  
ATOM   2745  CA  SER A 181       0.951  11.488  -4.546  1.00  0.80           C  
ATOM   2746  C   SER A 181       0.223  12.260  -5.642  1.00  0.80           C  
ATOM   2747  O   SER A 181      -0.406  13.283  -5.374  1.00  0.80           O  
ATOM   2748  CB  SER A 181       2.206  12.235  -4.130  1.00  0.80           C  
ATOM   2749  OG  SER A 181       3.059  12.443  -5.221  1.00  0.80           O  
ATOM   2750  H   SER A 181       2.257   9.840  -4.910  1.00  0.80           H  
ATOM   2751  HA  SER A 181       0.291  11.414  -3.679  1.00  0.80           H  
ATOM   2752 1HB  SER A 181       1.926  13.194  -3.696  1.00  0.80           H  
ATOM   2753 2HB  SER A 181       2.726  11.665  -3.361  1.00  0.80           H  
ATOM   2754  HG  SER A 181       2.547  12.947  -5.861  1.00  0.80           H  
ATOM   2755  N   LEU A 182       0.304  11.798  -6.887  1.00  0.83           N  
ATOM   2756  CA  LEU A 182      -0.438  12.462  -7.930  1.00  0.83           C  
ATOM   2757  C   LEU A 182      -1.902  11.979  -7.922  1.00  0.83           C  
ATOM   2758  O   LEU A 182      -2.812  12.764  -8.158  1.00  0.83           O  
ATOM   2759  CB  LEU A 182       0.306  12.270  -9.234  1.00  0.83           C  
ATOM   2760  CG  LEU A 182       1.666  12.986  -9.187  1.00  0.83           C  
ATOM   2761  CD1 LEU A 182       2.452  12.680 -10.388  1.00  0.83           C  
ATOM   2762  CD2 LEU A 182       1.423  14.476  -9.065  1.00  0.83           C  
ATOM   2763  H   LEU A 182       0.847  10.960  -7.111  1.00  0.83           H  
ATOM   2764  HA  LEU A 182      -0.447  13.531  -7.720  1.00  0.83           H  
ATOM   2765 1HB  LEU A 182       0.496  11.211  -9.381  1.00  0.83           H  
ATOM   2766 2HB  LEU A 182      -0.287  12.657 -10.070  1.00  0.83           H  
ATOM   2767  HG  LEU A 182       2.231  12.637  -8.323  1.00  0.83           H  
ATOM   2768 1HD1 LEU A 182       3.416  13.187 -10.341  1.00  0.83           H  
ATOM   2769 2HD1 LEU A 182       2.612  11.606 -10.425  1.00  0.83           H  
ATOM   2770 3HD1 LEU A 182       1.904  13.018 -11.272  1.00  0.83           H  
ATOM   2771 1HD2 LEU A 182       2.379  14.999  -9.019  1.00  0.83           H  
ATOM   2772 2HD2 LEU A 182       0.860  14.823  -9.935  1.00  0.83           H  
ATOM   2773 3HD2 LEU A 182       0.853  14.684  -8.157  1.00  0.83           H  
ATOM   2774  N   LEU A 183      -2.164  10.721  -7.540  1.00  0.84           N  
ATOM   2775  CA  LEU A 183      -3.544  10.209  -7.468  1.00  0.84           C  
ATOM   2776  C   LEU A 183      -4.272  10.873  -6.318  1.00  0.84           C  
ATOM   2777  O   LEU A 183      -5.490  11.080  -6.346  1.00  0.84           O  
ATOM   2778  CB  LEU A 183      -3.550   8.702  -7.276  1.00  0.84           C  
ATOM   2779  CG  LEU A 183      -3.088   7.966  -8.437  1.00  0.84           C  
ATOM   2780  CD1 LEU A 183      -2.916   6.569  -8.090  1.00  0.84           C  
ATOM   2781  CD2 LEU A 183      -4.137   8.120  -9.586  1.00  0.84           C  
ATOM   2782  H   LEU A 183      -1.408  10.109  -7.259  1.00  0.84           H  
ATOM   2783  HA  LEU A 183      -4.058  10.450  -8.396  1.00  0.84           H  
ATOM   2784 1HB  LEU A 183      -2.909   8.448  -6.434  1.00  0.84           H  
ATOM   2785 2HB  LEU A 183      -4.567   8.374  -7.047  1.00  0.84           H  
ATOM   2786  HG  LEU A 183      -2.140   8.349  -8.729  1.00  0.84           H  
ATOM   2787 1HD1 LEU A 183      -2.569   6.054  -8.953  1.00  0.84           H  
ATOM   2788 2HD1 LEU A 183      -2.189   6.476  -7.286  1.00  0.84           H  
ATOM   2789 3HD1 LEU A 183      -3.846   6.155  -7.776  1.00  0.84           H  
ATOM   2790 1HD2 LEU A 183      -3.812   7.570 -10.469  1.00  0.84           H  
ATOM   2791 2HD2 LEU A 183      -5.100   7.722  -9.257  1.00  0.84           H  
ATOM   2792 3HD2 LEU A 183      -4.252   9.174  -9.842  1.00  0.84           H  
ATOM   2793  N   ASP A 184      -3.496  11.208  -5.291  1.00  0.84           N  
ATOM   2794  CA  ASP A 184      -3.998  11.882  -4.102  1.00  0.84           C  
ATOM   2795  C   ASP A 184      -4.496  13.305  -4.427  1.00  0.84           C  
ATOM   2796  O   ASP A 184      -5.260  13.894  -3.658  1.00  0.84           O  
ATOM   2797  CB  ASP A 184      -2.905  11.957  -3.034  1.00  0.84           C  
ATOM   2798  CG  ASP A 184      -2.532  10.580  -2.378  1.00  0.84           C  
ATOM   2799  OD1 ASP A 184      -3.246   9.598  -2.555  1.00  0.84           O  
ATOM   2800  OD2 ASP A 184      -1.525  10.531  -1.711  1.00  0.84           O  
ATOM   2801  H   ASP A 184      -2.509  10.954  -5.346  1.00  0.84           H  
ATOM   2802  HA  ASP A 184      -4.835  11.308  -3.709  1.00  0.84           H  
ATOM   2803 1HB  ASP A 184      -2.012  12.382  -3.482  1.00  0.84           H  
ATOM   2804 2HB  ASP A 184      -3.222  12.642  -2.249  1.00  0.84           H  
ATOM   2805  N   LYS A 185      -4.025  13.876  -5.544  1.00  0.83           N  
ATOM   2806  CA  LYS A 185      -4.388  15.222  -5.950  1.00  0.83           C  
ATOM   2807  C   LYS A 185      -5.660  15.214  -6.783  1.00  0.83           C  
ATOM   2808  O   LYS A 185      -5.732  14.553  -7.822  1.00  0.83           O  
ATOM   2809  CB  LYS A 185      -3.258  15.855  -6.768  1.00  0.83           C  
ATOM   2810  CG  LYS A 185      -3.510  17.300  -7.177  1.00  0.83           C  
ATOM   2811  CD  LYS A 185      -2.332  17.877  -7.951  1.00  0.83           C  
ATOM   2812  CE  LYS A 185      -2.616  19.310  -8.384  1.00  0.83           C  
ATOM   2813  NZ  LYS A 185      -1.478  19.898  -9.146  1.00  0.83           N  
ATOM   2814  H   LYS A 185      -3.425  13.352  -6.175  1.00  0.83           H  
ATOM   2815  HA  LYS A 185      -4.566  15.822  -5.058  1.00  0.83           H  
ATOM   2816 1HB  LYS A 185      -2.326  15.808  -6.202  1.00  0.83           H  
ATOM   2817 2HB  LYS A 185      -3.110  15.277  -7.681  1.00  0.83           H  
ATOM   2818 1HG  LYS A 185      -4.404  17.344  -7.805  1.00  0.83           H  
ATOM   2819 2HG  LYS A 185      -3.686  17.903  -6.288  1.00  0.83           H  
ATOM   2820 1HD  LYS A 185      -1.437  17.855  -7.328  1.00  0.83           H  
ATOM   2821 2HD  LYS A 185      -2.154  17.266  -8.838  1.00  0.83           H  
ATOM   2822 1HE  LYS A 185      -3.507  19.321  -9.012  1.00  0.83           H  
ATOM   2823 2HE  LYS A 185      -2.801  19.919  -7.499  1.00  0.83           H  
ATOM   2824 1HZ  LYS A 185      -1.706  20.845  -9.414  1.00  0.83           H  
ATOM   2825 2HZ  LYS A 185      -0.650  19.902  -8.567  1.00  0.83           H  
ATOM   2826 3HZ  LYS A 185      -1.306  19.347  -9.975  1.00  0.83           H  
ATOM   2827  N   LYS A 186      -6.671  15.951  -6.339  1.00  0.81           N  
ATOM   2828  CA  LYS A 186      -7.926  16.028  -7.077  1.00  0.81           C  
ATOM   2829  C   LYS A 186      -7.723  16.702  -8.431  1.00  0.81           C  
ATOM   2830  O   LYS A 186      -7.066  17.742  -8.508  1.00  0.81           O  
ATOM   2831  CB  LYS A 186      -8.981  16.784  -6.267  1.00  0.81           C  
ATOM   2832  CG  LYS A 186     -10.352  16.845  -6.929  1.00  0.81           C  
ATOM   2833  CD  LYS A 186     -11.381  17.531  -6.045  1.00  0.81           C  
ATOM   2834  CE  LYS A 186     -12.735  17.607  -6.740  1.00  0.81           C  
ATOM   2835  NZ  LYS A 186     -13.758  18.277  -5.890  1.00  0.81           N  
ATOM   2836  H   LYS A 186      -6.565  16.464  -5.475  1.00  0.81           H  
ATOM   2837  HA  LYS A 186      -8.285  15.014  -7.257  1.00  0.81           H  
ATOM   2838 1HB  LYS A 186      -9.096  16.315  -5.289  1.00  0.81           H  
ATOM   2839 2HB  LYS A 186      -8.646  17.809  -6.105  1.00  0.81           H  
ATOM   2840 1HG  LYS A 186     -10.277  17.402  -7.865  1.00  0.81           H  
ATOM   2841 2HG  LYS A 186     -10.690  15.836  -7.158  1.00  0.81           H  
ATOM   2842 1HD  LYS A 186     -11.489  16.978  -5.110  1.00  0.81           H  
ATOM   2843 2HD  LYS A 186     -11.045  18.541  -5.815  1.00  0.81           H  
ATOM   2844 1HE  LYS A 186     -12.626  18.164  -7.671  1.00  0.81           H  
ATOM   2845 2HE  LYS A 186     -13.074  16.598  -6.972  1.00  0.81           H  
ATOM   2846 1HZ  LYS A 186     -14.639  18.309  -6.383  1.00  0.81           H  
ATOM   2847 2HZ  LYS A 186     -13.873  17.760  -5.029  1.00  0.81           H  
ATOM   2848 3HZ  LYS A 186     -13.457  19.218  -5.679  1.00  0.81           H  
ATOM   2849  N   ILE A 187      -8.296  16.136  -9.492  1.00  0.79           N  
ATOM   2850  CA  ILE A 187      -8.203  16.784 -10.796  1.00  0.79           C  
ATOM   2851  C   ILE A 187      -9.040  18.047 -10.814  1.00  0.79           C  
ATOM   2852  O   ILE A 187     -10.229  18.023 -10.477  1.00  0.79           O  
ATOM   2853  CB  ILE A 187      -8.690  15.874 -11.950  1.00  0.79           C  
ATOM   2854  CG1 ILE A 187      -7.869  14.672 -12.069  1.00  0.79           C  
ATOM   2855  CG2 ILE A 187      -8.610  16.628 -13.253  1.00  0.79           C  
ATOM   2856  CD1 ILE A 187      -6.446  14.983 -12.411  1.00  0.79           C  
ATOM   2857  H   ILE A 187      -8.802  15.269  -9.388  1.00  0.79           H  
ATOM   2858  HA  ILE A 187      -7.164  17.057 -10.977  1.00  0.79           H  
ATOM   2859  HB  ILE A 187      -9.716  15.560 -11.768  1.00  0.79           H  
ATOM   2860 1HG1 ILE A 187      -7.898  14.132 -11.133  1.00  0.79           H  
ATOM   2861 2HG1 ILE A 187      -8.279  14.037 -12.855  1.00  0.79           H  
ATOM   2862 1HG2 ILE A 187      -8.945  15.983 -14.056  1.00  0.79           H  
ATOM   2863 2HG2 ILE A 187      -9.230  17.508 -13.216  1.00  0.79           H  
ATOM   2864 3HG2 ILE A 187      -7.581  16.925 -13.435  1.00  0.79           H  
ATOM   2865 1HD1 ILE A 187      -5.894  14.072 -12.496  1.00  0.79           H  
ATOM   2866 2HD1 ILE A 187      -6.403  15.512 -13.365  1.00  0.79           H  
ATOM   2867 3HD1 ILE A 187      -6.004  15.601 -11.632  1.00  0.79           H  
ATOM   2868  N   ASP A 188      -8.462  19.153 -11.269  1.00  0.79           N  
ATOM   2869  CA  ASP A 188      -9.267  20.354 -11.330  1.00  0.79           C  
ATOM   2870  C   ASP A 188     -10.110  20.306 -12.577  1.00  0.79           C  
ATOM   2871  O   ASP A 188      -9.746  20.830 -13.625  1.00  0.79           O  
ATOM   2872  CB  ASP A 188      -8.433  21.624 -11.353  1.00  0.79           C  
ATOM   2873  CG  ASP A 188      -9.316  22.897 -11.297  1.00  0.79           C  
ATOM   2874  OD1 ASP A 188     -10.531  22.812 -11.500  1.00  0.79           O  
ATOM   2875  OD2 ASP A 188      -8.763  23.948 -11.063  1.00  0.79           O  
ATOM   2876  H   ASP A 188      -7.489  19.156 -11.537  1.00  0.79           H  
ATOM   2877  HA  ASP A 188      -9.927  20.385 -10.462  1.00  0.79           H  
ATOM   2878 1HB  ASP A 188      -7.751  21.629 -10.500  1.00  0.79           H  
ATOM   2879 2HB  ASP A 188      -7.829  21.651 -12.260  1.00  0.79           H  
ATOM   2880  N   LEU A 189     -11.271  19.715 -12.427  1.00  0.79           N  
ATOM   2881  CA  LEU A 189     -12.202  19.487 -13.514  1.00  0.79           C  
ATOM   2882  C   LEU A 189     -13.084  20.690 -13.795  1.00  0.79           C  
ATOM   2883  O   LEU A 189     -14.018  20.599 -14.594  1.00  0.79           O  
ATOM   2884  CB  LEU A 189     -13.084  18.293 -13.172  1.00  0.79           C  
ATOM   2885  CG  LEU A 189     -12.359  16.979 -13.056  1.00  0.79           C  
ATOM   2886  CD1 LEU A 189     -13.302  15.921 -12.578  1.00  0.79           C  
ATOM   2887  CD2 LEU A 189     -11.781  16.617 -14.401  1.00  0.79           C  
ATOM   2888  H   LEU A 189     -11.451  19.316 -11.507  1.00  0.79           H  
ATOM   2889  HA  LEU A 189     -11.629  19.265 -14.413  1.00  0.79           H  
ATOM   2890 1HB  LEU A 189     -13.578  18.487 -12.222  1.00  0.79           H  
ATOM   2891 2HB  LEU A 189     -13.825  18.199 -13.921  1.00  0.79           H  
ATOM   2892  HG  LEU A 189     -11.569  17.073 -12.334  1.00  0.79           H  
ATOM   2893 1HD1 LEU A 189     -12.763  14.986 -12.479  1.00  0.79           H  
ATOM   2894 2HD1 LEU A 189     -13.705  16.208 -11.608  1.00  0.79           H  
ATOM   2895 3HD1 LEU A 189     -14.116  15.806 -13.292  1.00  0.79           H  
ATOM   2896 1HD2 LEU A 189     -11.247  15.677 -14.328  1.00  0.79           H  
ATOM   2897 2HD2 LEU A 189     -12.564  16.519 -15.104  1.00  0.79           H  
ATOM   2898 3HD2 LEU A 189     -11.107  17.396 -14.726  1.00  0.79           H  
ATOM   2899  N   SER A 190     -12.871  21.794 -13.081  1.00  0.79           N  
ATOM   2900  CA  SER A 190     -13.720  22.943 -13.308  1.00  0.79           C  
ATOM   2901  C   SER A 190     -13.502  23.508 -14.705  1.00  0.79           C  
ATOM   2902  O   SER A 190     -12.372  23.633 -15.179  1.00  0.79           O  
ATOM   2903  CB  SER A 190     -13.452  24.019 -12.274  1.00  0.79           C  
ATOM   2904  OG  SER A 190     -14.246  25.157 -12.510  1.00  0.79           O  
ATOM   2905  H   SER A 190     -12.073  21.880 -12.432  1.00  0.79           H  
ATOM   2906  HA  SER A 190     -14.760  22.629 -13.223  1.00  0.79           H  
ATOM   2907 1HB  SER A 190     -13.646  23.629 -11.279  1.00  0.79           H  
ATOM   2908 2HB  SER A 190     -12.397  24.296 -12.314  1.00  0.79           H  
ATOM   2909  HG  SER A 190     -14.061  25.428 -13.427  1.00  0.79           H  
ATOM   2910  N   LEU A 191     -14.590  23.883 -15.346  1.00  0.79           N  
ATOM   2911  CA  LEU A 191     -14.533  24.549 -16.635  1.00  0.79           C  
ATOM   2912  C   LEU A 191     -13.921  25.917 -16.425  1.00  0.79           C  
ATOM   2913  O   LEU A 191     -14.296  26.603 -15.475  1.00  0.79           O  
ATOM   2914  CB  LEU A 191     -15.939  24.647 -17.230  1.00  0.79           C  
ATOM   2915  CG  LEU A 191     -16.074  25.281 -18.613  1.00  0.79           C  
ATOM   2916  CD1 LEU A 191     -15.350  24.417 -19.664  1.00  0.79           C  
ATOM   2917  CD2 LEU A 191     -17.574  25.405 -18.923  1.00  0.79           C  
ATOM   2918  H   LEU A 191     -15.488  23.720 -14.913  1.00  0.79           H  
ATOM   2919  HA  LEU A 191     -13.894  23.981 -17.304  1.00  0.79           H  
ATOM   2920 1HB  LEU A 191     -16.352  23.642 -17.293  1.00  0.79           H  
ATOM   2921 2HB  LEU A 191     -16.557  25.231 -16.548  1.00  0.79           H  
ATOM   2922  HG  LEU A 191     -15.619  26.271 -18.619  1.00  0.79           H  
ATOM   2923 1HD1 LEU A 191     -15.454  24.870 -20.646  1.00  0.79           H  
ATOM   2924 2HD1 LEU A 191     -14.297  24.353 -19.413  1.00  0.79           H  
ATOM   2925 3HD1 LEU A 191     -15.781  23.415 -19.684  1.00  0.79           H  
ATOM   2926 1HD2 LEU A 191     -17.710  25.851 -19.891  1.00  0.79           H  
ATOM   2927 2HD2 LEU A 191     -18.027  24.414 -18.916  1.00  0.79           H  
ATOM   2928 3HD2 LEU A 191     -18.052  26.030 -18.166  1.00  0.79           H  
ATOM   2929  N   HIS A 192     -12.949  26.306 -17.244  1.00  0.80           N  
ATOM   2930  CA  HIS A 192     -12.379  27.630 -17.051  1.00  0.80           C  
ATOM   2931  C   HIS A 192     -13.537  28.604 -17.262  1.00  0.80           C  
ATOM   2932  O   HIS A 192     -14.298  28.415 -18.210  1.00  0.80           O  
ATOM   2933  CB  HIS A 192     -11.270  27.917 -18.081  1.00  0.80           C  
ATOM   2934  CG  HIS A 192     -10.412  29.141 -17.795  1.00  0.80           C  
ATOM   2935  ND1 HIS A 192     -10.870  30.442 -17.933  1.00  0.80           N  
ATOM   2936  CD2 HIS A 192      -9.127  29.240 -17.376  1.00  0.80           C  
ATOM   2937  CE1 HIS A 192      -9.905  31.280 -17.608  1.00  0.80           C  
ATOM   2938  NE2 HIS A 192      -8.833  30.578 -17.270  1.00  0.80           N  
ATOM   2939  H   HIS A 192     -12.636  25.708 -17.995  1.00  0.80           H  
ATOM   2940  HA  HIS A 192     -11.972  27.710 -16.049  1.00  0.80           H  
ATOM   2941 1HB  HIS A 192     -10.610  27.052 -18.152  1.00  0.80           H  
ATOM   2942 2HB  HIS A 192     -11.725  28.053 -19.064  1.00  0.80           H  
ATOM   2943  HD1 HIS A 192     -11.813  30.752 -18.184  1.00  0.80           H  
ATOM   2944  HD2 HIS A 192      -8.367  28.496 -17.136  1.00  0.80           H  
ATOM   2945  HE1 HIS A 192     -10.077  32.355 -17.653  1.00  0.80           H  
ATOM   2946  N   PRO A 193     -13.711  29.639 -16.432  1.00  0.79           N  
ATOM   2947  CA  PRO A 193     -14.769  30.611 -16.578  1.00  0.79           C  
ATOM   2948  C   PRO A 193     -14.560  31.461 -17.810  1.00  0.79           C  
ATOM   2949  O   PRO A 193     -13.429  31.641 -18.278  1.00  0.79           O  
ATOM   2950  CB  PRO A 193     -14.661  31.438 -15.290  1.00  0.79           C  
ATOM   2951  CG  PRO A 193     -13.225  31.253 -14.820  1.00  0.79           C  
ATOM   2952  CD  PRO A 193     -12.863  29.833 -15.229  1.00  0.79           C  
ATOM   2953  HA  PRO A 193     -15.736  30.092 -16.629  1.00  0.79           H  
ATOM   2954 1HB  PRO A 193     -14.910  32.491 -15.517  1.00  0.79           H  
ATOM   2955 2HB  PRO A 193     -15.411  31.082 -14.565  1.00  0.79           H  
ATOM   2956 1HG  PRO A 193     -12.576  32.007 -15.290  1.00  0.79           H  
ATOM   2957 2HG  PRO A 193     -13.159  31.409 -13.733  1.00  0.79           H  
ATOM   2958 1HD  PRO A 193     -11.798  29.805 -15.449  1.00  0.79           H  
ATOM   2959 2HD  PRO A 193     -13.149  29.112 -14.445  1.00  0.79           H  
ATOM   2960  N   ASN A 194     -15.651  31.995 -18.329  1.00  0.78           N  
ATOM   2961  CA  ASN A 194     -15.548  32.904 -19.459  1.00  0.78           C  
ATOM   2962  C   ASN A 194     -15.206  34.290 -18.958  1.00  0.78           C  
ATOM   2963  O   ASN A 194     -15.119  34.499 -17.749  1.00  0.78           O  
ATOM   2964  CB  ASN A 194     -16.854  32.914 -20.212  1.00  0.78           C  
ATOM   2965  CG  ASN A 194     -17.998  33.474 -19.420  1.00  0.78           C  
ATOM   2966  OD1 ASN A 194     -17.797  34.290 -18.507  1.00  0.78           O  
ATOM   2967  ND2 ASN A 194     -19.195  33.032 -19.734  1.00  0.78           N  
ATOM   2968  H   ASN A 194     -16.570  31.757 -17.935  1.00  0.78           H  
ATOM   2969  HA  ASN A 194     -14.746  32.572 -20.120  1.00  0.78           H  
ATOM   2970 1HB  ASN A 194     -16.733  33.513 -21.107  1.00  0.78           H  
ATOM   2971 2HB  ASN A 194     -17.103  31.900 -20.510  1.00  0.78           H  
ATOM   2972 1HD2 ASN A 194     -19.998  33.352 -19.206  1.00  0.78           H  
ATOM   2973 2HD2 ASN A 194     -19.313  32.349 -20.452  1.00  0.78           H  
ATOM   2974  N   GLU A 195     -15.022  35.244 -19.865  1.00  0.77           N  
ATOM   2975  CA  GLU A 195     -14.767  36.607 -19.431  1.00  0.77           C  
ATOM   2976  C   GLU A 195     -16.123  37.281 -19.199  1.00  0.77           C  
ATOM   2977  O   GLU A 195     -16.881  37.419 -20.165  1.00  0.77           O  
ATOM   2978  CB  GLU A 195     -13.961  37.365 -20.476  1.00  0.77           C  
ATOM   2979  CG  GLU A 195     -12.564  36.809 -20.710  1.00  0.77           C  
ATOM   2980  CD  GLU A 195     -11.772  37.609 -21.717  1.00  0.77           C  
ATOM   2981  OE1 GLU A 195     -12.276  38.600 -22.183  1.00  0.77           O  
ATOM   2982  OE2 GLU A 195     -10.667  37.226 -22.020  1.00  0.77           O  
ATOM   2983  H   GLU A 195     -15.073  35.022 -20.848  1.00  0.77           H  
ATOM   2984  HA  GLU A 195     -14.170  36.573 -18.528  1.00  0.77           H  
ATOM   2985 1HB  GLU A 195     -14.493  37.347 -21.428  1.00  0.77           H  
ATOM   2986 2HB  GLU A 195     -13.867  38.410 -20.175  1.00  0.77           H  
ATOM   2987 1HG  GLU A 195     -12.025  36.801 -19.763  1.00  0.77           H  
ATOM   2988 2HG  GLU A 195     -12.648  35.779 -21.056  1.00  0.77           H  
ATOM   2989  N   PRO A 196     -16.457  37.750 -17.975  1.00  0.77           N  
ATOM   2990  CA  PRO A 196     -17.714  38.393 -17.626  1.00  0.77           C  
ATOM   2991  C   PRO A 196     -18.106  39.521 -18.564  1.00  0.77           C  
ATOM   2992  O   PRO A 196     -19.286  39.781 -18.785  1.00  0.77           O  
ATOM   2993  CB  PRO A 196     -17.426  38.945 -16.229  1.00  0.77           C  
ATOM   2994  CG  PRO A 196     -16.397  38.018 -15.663  1.00  0.77           C  
ATOM   2995  CD  PRO A 196     -15.513  37.655 -16.834  1.00  0.77           C  
ATOM   2996  HA  PRO A 196     -18.505  37.619 -17.585  1.00  0.77           H  
ATOM   2997 1HB  PRO A 196     -17.069  39.986 -16.308  1.00  0.77           H  
ATOM   2998 2HB  PRO A 196     -18.351  38.971 -15.636  1.00  0.77           H  
ATOM   2999 1HG  PRO A 196     -15.845  38.506 -14.848  1.00  0.77           H  
ATOM   3000 2HG  PRO A 196     -16.890  37.132 -15.227  1.00  0.77           H  
ATOM   3001 1HD  PRO A 196     -14.677  38.365 -16.949  1.00  0.77           H  
ATOM   3002 2HD  PRO A 196     -15.181  36.633 -16.661  1.00  0.77           H  
ATOM   3003  N   GLU A 197     -17.108  40.225 -19.109  1.00  0.76           N  
ATOM   3004  CA  GLU A 197     -17.401  41.334 -20.003  1.00  0.76           C  
ATOM   3005  C   GLU A 197     -17.990  40.861 -21.325  1.00  0.76           C  
ATOM   3006  O   GLU A 197     -18.897  41.499 -21.869  1.00  0.76           O  
ATOM   3007  CB  GLU A 197     -16.133  42.142 -20.260  1.00  0.76           C  
ATOM   3008  CG  GLU A 197     -15.619  42.894 -19.037  1.00  0.76           C  
ATOM   3009  CD  GLU A 197     -14.339  43.656 -19.295  1.00  0.76           C  
ATOM   3010  OE1 GLU A 197     -13.785  43.514 -20.360  1.00  0.76           O  
ATOM   3011  OE2 GLU A 197     -13.919  44.382 -18.425  1.00  0.76           O  
ATOM   3012  H   GLU A 197     -16.147  39.990 -18.912  1.00  0.76           H  
ATOM   3013  HA  GLU A 197     -18.135  41.978 -19.518  1.00  0.76           H  
ATOM   3014 1HB  GLU A 197     -15.341  41.478 -20.606  1.00  0.76           H  
ATOM   3015 2HB  GLU A 197     -16.319  42.872 -21.050  1.00  0.76           H  
ATOM   3016 1HG  GLU A 197     -16.387  43.594 -18.710  1.00  0.76           H  
ATOM   3017 2HG  GLU A 197     -15.456  42.175 -18.234  1.00  0.76           H  
ATOM   3018  N   SER A 198     -17.465  39.744 -21.847  1.00  0.76           N  
ATOM   3019  CA  SER A 198     -17.919  39.231 -23.131  1.00  0.76           C  
ATOM   3020  C   SER A 198     -19.244  38.561 -22.898  1.00  0.76           C  
ATOM   3021  O   SER A 198     -20.173  38.682 -23.692  1.00  0.76           O  
ATOM   3022  CB  SER A 198     -16.912  38.268 -23.721  1.00  0.76           C  
ATOM   3023  OG  SER A 198     -15.714  38.927 -24.043  1.00  0.76           O  
ATOM   3024  H   SER A 198     -16.773  39.218 -21.321  1.00  0.76           H  
ATOM   3025  HA  SER A 198     -18.063  40.063 -23.821  1.00  0.76           H  
ATOM   3026 1HB  SER A 198     -16.708  37.475 -22.996  1.00  0.76           H  
ATOM   3027 2HB  SER A 198     -17.327  37.800 -24.610  1.00  0.76           H  
ATOM   3028  HG  SER A 198     -15.054  38.233 -24.184  1.00  0.76           H  
ATOM   3029  N   GLN A 199     -19.342  37.876 -21.769  1.00  0.75           N  
ATOM   3030  CA  GLN A 199     -20.569  37.204 -21.410  1.00  0.75           C  
ATOM   3031  C   GLN A 199     -21.703  38.197 -21.337  1.00  0.75           C  
ATOM   3032  O   GLN A 199     -22.775  37.964 -21.895  1.00  0.75           O  
ATOM   3033  CB  GLN A 199     -20.417  36.557 -20.058  1.00  0.75           C  
ATOM   3034  CG  GLN A 199     -21.623  35.855 -19.553  1.00  0.75           C  
ATOM   3035  CD  GLN A 199     -21.366  35.339 -18.177  1.00  0.75           C  
ATOM   3036  OE1 GLN A 199     -21.143  34.148 -18.005  1.00  0.75           O  
ATOM   3037  NE2 GLN A 199     -21.348  36.233 -17.184  1.00  0.75           N  
ATOM   3038  H   GLN A 199     -18.535  37.811 -21.148  1.00  0.75           H  
ATOM   3039  HA  GLN A 199     -20.801  36.456 -22.167  1.00  0.75           H  
ATOM   3040 1HB  GLN A 199     -19.583  35.866 -20.084  1.00  0.75           H  
ATOM   3041 2HB  GLN A 199     -20.167  37.321 -19.332  1.00  0.75           H  
ATOM   3042 1HG  GLN A 199     -22.463  36.550 -19.514  1.00  0.75           H  
ATOM   3043 2HG  GLN A 199     -21.854  35.013 -20.204  1.00  0.75           H  
ATOM   3044 1HE2 GLN A 199     -21.160  35.934 -16.249  1.00  0.75           H  
ATOM   3045 2HE2 GLN A 199     -21.519  37.202 -17.372  1.00  0.75           H  
ATOM   3046  N   ALA A 200     -21.465  39.316 -20.645  1.00  0.74           N  
ATOM   3047  CA  ALA A 200     -22.471  40.344 -20.515  1.00  0.74           C  
ATOM   3048  C   ALA A 200     -22.840  40.927 -21.867  1.00  0.74           C  
ATOM   3049  O   ALA A 200     -24.022  41.075 -22.154  1.00  0.74           O  
ATOM   3050  CB  ALA A 200     -21.971  41.441 -19.598  1.00  0.74           C  
ATOM   3051  H   ALA A 200     -20.569  39.460 -20.181  1.00  0.74           H  
ATOM   3052  HA  ALA A 200     -23.363  39.893 -20.083  1.00  0.74           H  
ATOM   3053 1HB  ALA A 200     -22.743  42.204 -19.485  1.00  0.74           H  
ATOM   3054 2HB  ALA A 200     -21.728  41.017 -18.624  1.00  0.74           H  
ATOM   3055 3HB  ALA A 200     -21.074  41.889 -20.030  1.00  0.74           H  
ATOM   3056  N   GLU A 201     -21.855  41.186 -22.743  1.00  0.73           N  
ATOM   3057  CA  GLU A 201     -22.194  41.731 -24.056  1.00  0.73           C  
ATOM   3058  C   GLU A 201     -23.103  40.762 -24.809  1.00  0.73           C  
ATOM   3059  O   GLU A 201     -24.092  41.173 -25.435  1.00  0.73           O  
ATOM   3060  CB  GLU A 201     -20.935  42.046 -24.875  1.00  0.73           C  
ATOM   3061  CG  GLU A 201     -21.232  42.709 -26.240  1.00  0.73           C  
ATOM   3062  CD  GLU A 201     -19.995  43.152 -27.017  1.00  0.73           C  
ATOM   3063  OE1 GLU A 201     -18.902  42.961 -26.548  1.00  0.73           O  
ATOM   3064  OE2 GLU A 201     -20.164  43.676 -28.093  1.00  0.73           O  
ATOM   3065  H   GLU A 201     -20.874  41.058 -22.484  1.00  0.73           H  
ATOM   3066  HA  GLU A 201     -22.744  42.661 -23.908  1.00  0.73           H  
ATOM   3067 1HB  GLU A 201     -20.280  42.703 -24.302  1.00  0.73           H  
ATOM   3068 2HB  GLU A 201     -20.386  41.120 -25.062  1.00  0.73           H  
ATOM   3069 1HG  GLU A 201     -21.787  41.994 -26.851  1.00  0.73           H  
ATOM   3070 2HG  GLU A 201     -21.876  43.571 -26.075  1.00  0.73           H  
ATOM   3071  N   VAL A 202     -22.796  39.465 -24.712  1.00  0.72           N  
ATOM   3072  CA  VAL A 202     -23.616  38.452 -25.350  1.00  0.72           C  
ATOM   3073  C   VAL A 202     -25.006  38.409 -24.777  1.00  0.72           C  
ATOM   3074  O   VAL A 202     -25.981  38.528 -25.513  1.00  0.72           O  
ATOM   3075  CB  VAL A 202     -22.980  37.060 -25.180  1.00  0.72           C  
ATOM   3076  CG1 VAL A 202     -23.936  35.961 -25.611  1.00  0.72           C  
ATOM   3077  CG2 VAL A 202     -21.773  36.983 -26.047  1.00  0.72           C  
ATOM   3078  H   VAL A 202     -21.962  39.184 -24.194  1.00  0.72           H  
ATOM   3079  HA  VAL A 202     -23.678  38.686 -26.413  1.00  0.72           H  
ATOM   3080  HB  VAL A 202     -22.714  36.906 -24.142  1.00  0.72           H  
ATOM   3081 1HG1 VAL A 202     -23.449  34.994 -25.484  1.00  0.72           H  
ATOM   3082 2HG1 VAL A 202     -24.836  35.990 -25.001  1.00  0.72           H  
ATOM   3083 3HG1 VAL A 202     -24.197  36.099 -26.639  1.00  0.72           H  
ATOM   3084 1HG2 VAL A 202     -21.309  36.013 -25.945  1.00  0.72           H  
ATOM   3085 2HG2 VAL A 202     -22.086  37.132 -27.069  1.00  0.72           H  
ATOM   3086 3HG2 VAL A 202     -21.066  37.754 -25.767  1.00  0.72           H  
ATOM   3087  N   VAL A 203     -25.123  38.314 -23.463  1.00  0.71           N  
ATOM   3088  CA  VAL A 203     -26.445  38.209 -22.893  1.00  0.71           C  
ATOM   3089  C   VAL A 203     -27.265  39.451 -23.144  1.00  0.71           C  
ATOM   3090  O   VAL A 203     -28.420  39.342 -23.536  1.00  0.71           O  
ATOM   3091  CB  VAL A 203     -26.389  37.883 -21.399  1.00  0.71           C  
ATOM   3092  CG1 VAL A 203     -27.818  37.983 -20.808  1.00  0.71           C  
ATOM   3093  CG2 VAL A 203     -25.823  36.451 -21.240  1.00  0.71           C  
ATOM   3094  H   VAL A 203     -24.294  38.271 -22.873  1.00  0.71           H  
ATOM   3095  HA  VAL A 203     -26.948  37.373 -23.376  1.00  0.71           H  
ATOM   3096  HB  VAL A 203     -25.747  38.600 -20.881  1.00  0.71           H  
ATOM   3097 1HG1 VAL A 203     -27.819  37.750 -19.753  1.00  0.71           H  
ATOM   3098 2HG1 VAL A 203     -28.197  38.996 -20.945  1.00  0.71           H  
ATOM   3099 3HG1 VAL A 203     -28.465  37.288 -21.326  1.00  0.71           H  
ATOM   3100 1HG2 VAL A 203     -25.774  36.187 -20.208  1.00  0.71           H  
ATOM   3101 2HG2 VAL A 203     -26.469  35.742 -21.759  1.00  0.71           H  
ATOM   3102 3HG2 VAL A 203     -24.823  36.411 -21.670  1.00  0.71           H  
ATOM   3103  N   GLU A 204     -26.691  40.639 -22.968  1.00  0.72           N  
ATOM   3104  CA  GLU A 204     -27.473  41.843 -23.205  1.00  0.72           C  
ATOM   3105  C   GLU A 204     -27.945  41.912 -24.654  1.00  0.72           C  
ATOM   3106  O   GLU A 204     -29.088  42.297 -24.914  1.00  0.72           O  
ATOM   3107  CB  GLU A 204     -26.666  43.102 -22.854  1.00  0.72           C  
ATOM   3108  CG  GLU A 204     -26.422  43.311 -21.352  1.00  0.72           C  
ATOM   3109  CD  GLU A 204     -25.580  44.537 -21.039  1.00  0.72           C  
ATOM   3110  OE1 GLU A 204     -25.099  45.164 -21.955  1.00  0.72           O  
ATOM   3111  OE2 GLU A 204     -25.426  44.844 -19.878  1.00  0.72           O  
ATOM   3112  H   GLU A 204     -25.723  40.710 -22.662  1.00  0.72           H  
ATOM   3113  HA  GLU A 204     -28.352  41.809 -22.563  1.00  0.72           H  
ATOM   3114 1HB  GLU A 204     -25.689  43.046 -23.343  1.00  0.72           H  
ATOM   3115 2HB  GLU A 204     -27.176  43.982 -23.243  1.00  0.72           H  
ATOM   3116 1HG  GLU A 204     -27.383  43.407 -20.851  1.00  0.72           H  
ATOM   3117 2HG  GLU A 204     -25.926  42.426 -20.956  1.00  0.72           H  
ATOM   3118  N   THR A 205     -27.094  41.504 -25.602  1.00  0.73           N  
ATOM   3119  CA  THR A 205     -27.480  41.530 -27.003  1.00  0.73           C  
ATOM   3120  C   THR A 205     -28.604  40.539 -27.276  1.00  0.73           C  
ATOM   3121  O   THR A 205     -29.597  40.885 -27.922  1.00  0.73           O  
ATOM   3122  CB  THR A 205     -26.297  41.208 -27.910  1.00  0.73           C  
ATOM   3123  OG1 THR A 205     -25.260  42.171 -27.705  1.00  0.73           O  
ATOM   3124  CG2 THR A 205     -26.753  41.256 -29.349  1.00  0.73           C  
ATOM   3125  H   THR A 205     -26.146  41.204 -25.362  1.00  0.73           H  
ATOM   3126  HA  THR A 205     -27.841  42.529 -27.244  1.00  0.73           H  
ATOM   3127  HB  THR A 205     -25.911  40.223 -27.667  1.00  0.73           H  
ATOM   3128  HG1 THR A 205     -24.860  42.009 -26.815  1.00  0.73           H  
ATOM   3129 1HG2 THR A 205     -25.911  41.034 -29.999  1.00  0.73           H  
ATOM   3130 2HG2 THR A 205     -27.542  40.519 -29.499  1.00  0.73           H  
ATOM   3131 3HG2 THR A 205     -27.135  42.249 -29.577  1.00  0.73           H  
ATOM   3132  N   VAL A 206     -28.477  39.326 -26.731  1.00  0.74           N  
ATOM   3133  CA  VAL A 206     -29.490  38.305 -26.930  1.00  0.74           C  
ATOM   3134  C   VAL A 206     -30.804  38.761 -26.320  1.00  0.74           C  
ATOM   3135  O   VAL A 206     -31.854  38.616 -26.944  1.00  0.74           O  
ATOM   3136  CB  VAL A 206     -29.071  36.968 -26.298  1.00  0.74           C  
ATOM   3137  CG1 VAL A 206     -30.229  35.983 -26.366  1.00  0.74           C  
ATOM   3138  CG2 VAL A 206     -27.874  36.431 -27.028  1.00  0.74           C  
ATOM   3139  H   VAL A 206     -27.641  39.104 -26.191  1.00  0.74           H  
ATOM   3140  HA  VAL A 206     -29.628  38.158 -28.002  1.00  0.74           H  
ATOM   3141  HB  VAL A 206     -28.822  37.127 -25.246  1.00  0.74           H  
ATOM   3142 1HG1 VAL A 206     -29.942  35.039 -25.913  1.00  0.74           H  
ATOM   3143 2HG1 VAL A 206     -31.074  36.400 -25.831  1.00  0.74           H  
ATOM   3144 3HG1 VAL A 206     -30.500  35.820 -27.402  1.00  0.74           H  
ATOM   3145 1HG2 VAL A 206     -27.561  35.492 -26.586  1.00  0.74           H  
ATOM   3146 2HG2 VAL A 206     -28.126  36.292 -28.056  1.00  0.74           H  
ATOM   3147 3HG2 VAL A 206     -27.081  37.127 -26.970  1.00  0.74           H  
ATOM   3148  N   GLU A 207     -30.754  39.340 -25.119  1.00  0.76           N  
ATOM   3149  CA  GLU A 207     -31.967  39.813 -24.480  1.00  0.76           C  
ATOM   3150  C   GLU A 207     -32.609  40.934 -25.274  1.00  0.76           C  
ATOM   3151  O   GLU A 207     -33.834  40.987 -25.387  1.00  0.76           O  
ATOM   3152  CB  GLU A 207     -31.690  40.296 -23.062  1.00  0.76           C  
ATOM   3153  CG  GLU A 207     -31.371  39.213 -22.101  1.00  0.76           C  
ATOM   3154  CD  GLU A 207     -32.453  38.260 -21.981  1.00  0.76           C  
ATOM   3155  OE1 GLU A 207     -33.483  38.468 -22.569  1.00  0.76           O  
ATOM   3156  OE2 GLU A 207     -32.289  37.324 -21.271  1.00  0.76           O  
ATOM   3157  H   GLU A 207     -29.863  39.437 -24.638  1.00  0.76           H  
ATOM   3158  HA  GLU A 207     -32.670  38.987 -24.428  1.00  0.76           H  
ATOM   3159 1HB  GLU A 207     -30.841  40.983 -23.078  1.00  0.76           H  
ATOM   3160 2HB  GLU A 207     -32.550  40.847 -22.686  1.00  0.76           H  
ATOM   3161 1HG  GLU A 207     -30.493  38.680 -22.434  1.00  0.76           H  
ATOM   3162 2HG  GLU A 207     -31.155  39.651 -21.146  1.00  0.76           H  
ATOM   3163  N   LYS A 208     -31.799  41.813 -25.867  1.00  0.78           N  
ATOM   3164  CA  LYS A 208     -32.353  42.880 -26.677  1.00  0.78           C  
ATOM   3165  C   LYS A 208     -33.173  42.235 -27.789  1.00  0.78           C  
ATOM   3166  O   LYS A 208     -34.344  42.574 -27.990  1.00  0.78           O  
ATOM   3167  CB  LYS A 208     -31.224  43.757 -27.238  1.00  0.78           C  
ATOM   3168  CG  LYS A 208     -31.641  44.983 -28.059  1.00  0.78           C  
ATOM   3169  CD  LYS A 208     -30.381  45.741 -28.513  1.00  0.78           C  
ATOM   3170  CE  LYS A 208     -30.668  47.124 -29.136  1.00  0.78           C  
ATOM   3171  NZ  LYS A 208     -31.388  47.055 -30.440  1.00  0.78           N  
ATOM   3172  H   LYS A 208     -30.791  41.762 -25.725  1.00  0.78           H  
ATOM   3173  HA  LYS A 208     -33.017  43.489 -26.065  1.00  0.78           H  
ATOM   3174 1HB  LYS A 208     -30.601  44.101 -26.412  1.00  0.78           H  
ATOM   3175 2HB  LYS A 208     -30.590  43.154 -27.878  1.00  0.78           H  
ATOM   3176 1HG  LYS A 208     -32.206  44.657 -28.936  1.00  0.78           H  
ATOM   3177 2HG  LYS A 208     -32.273  45.639 -27.463  1.00  0.78           H  
ATOM   3178 1HD  LYS A 208     -29.720  45.871 -27.656  1.00  0.78           H  
ATOM   3179 2HD  LYS A 208     -29.863  45.130 -29.252  1.00  0.78           H  
ATOM   3180 1HE  LYS A 208     -31.259  47.716 -28.439  1.00  0.78           H  
ATOM   3181 2HE  LYS A 208     -29.712  47.619 -29.297  1.00  0.78           H  
ATOM   3182 1HZ  LYS A 208     -31.528  47.987 -30.793  1.00  0.78           H  
ATOM   3183 2HZ  LYS A 208     -30.858  46.522 -31.106  1.00  0.78           H  
ATOM   3184 3HZ  LYS A 208     -32.313  46.618 -30.315  1.00  0.78           H  
ATOM   3185  N   PHE A 209     -32.582  41.233 -28.457  1.00  0.81           N  
ATOM   3186  CA  PHE A 209     -33.270  40.557 -29.547  1.00  0.81           C  
ATOM   3187  C   PHE A 209     -34.559  39.888 -29.070  1.00  0.81           C  
ATOM   3188  O   PHE A 209     -35.583  39.929 -29.756  1.00  0.81           O  
ATOM   3189  CB  PHE A 209     -32.412  39.454 -30.159  1.00  0.81           C  
ATOM   3190  CG  PHE A 209     -31.212  39.870 -30.896  1.00  0.81           C  
ATOM   3191  CD1 PHE A 209     -30.782  41.175 -30.897  1.00  0.81           C  
ATOM   3192  CD2 PHE A 209     -30.509  38.932 -31.620  1.00  0.81           C  
ATOM   3193  CE1 PHE A 209     -29.655  41.525 -31.589  1.00  0.81           C  
ATOM   3194  CE2 PHE A 209     -29.408  39.273 -32.314  1.00  0.81           C  
ATOM   3195  CZ  PHE A 209     -28.966  40.572 -32.293  1.00  0.81           C  
ATOM   3196  H   PHE A 209     -31.619  40.975 -28.223  1.00  0.81           H  
ATOM   3197  HA  PHE A 209     -33.521  41.298 -30.309  1.00  0.81           H  
ATOM   3198 1HB  PHE A 209     -32.109  38.754 -29.389  1.00  0.81           H  
ATOM   3199 2HB  PHE A 209     -33.031  38.917 -30.842  1.00  0.81           H  
ATOM   3200  HD1 PHE A 209     -31.335  41.922 -30.331  1.00  0.81           H  
ATOM   3201  HD2 PHE A 209     -30.849  37.900 -31.634  1.00  0.81           H  
ATOM   3202  HE1 PHE A 209     -29.307  42.556 -31.577  1.00  0.81           H  
ATOM   3203  HE2 PHE A 209     -28.880  38.509 -32.881  1.00  0.81           H  
ATOM   3204  HZ  PHE A 209     -28.073  40.850 -32.832  1.00  0.81           H  
ATOM   3205  N   ILE A 210     -34.517  39.267 -27.889  1.00  0.83           N  
ATOM   3206  CA  ILE A 210     -35.688  38.577 -27.358  1.00  0.83           C  
ATOM   3207  C   ILE A 210     -36.846  39.534 -27.094  1.00  0.83           C  
ATOM   3208  O   ILE A 210     -37.995  39.221 -27.409  1.00  0.83           O  
ATOM   3209  CB  ILE A 210     -35.363  37.785 -26.075  1.00  0.83           C  
ATOM   3210  CG1 ILE A 210     -34.433  36.583 -26.384  1.00  0.83           C  
ATOM   3211  CG2 ILE A 210     -36.623  37.340 -25.475  1.00  0.83           C  
ATOM   3212  CD1 ILE A 210     -33.850  35.923 -25.141  1.00  0.83           C  
ATOM   3213  H   ILE A 210     -33.642  39.250 -27.362  1.00  0.83           H  
ATOM   3214  HA  ILE A 210     -36.027  37.864 -28.102  1.00  0.83           H  
ATOM   3215  HB  ILE A 210     -34.838  38.431 -25.368  1.00  0.83           H  
ATOM   3216 1HG1 ILE A 210     -34.994  35.838 -26.944  1.00  0.83           H  
ATOM   3217 2HG1 ILE A 210     -33.613  36.931 -27.000  1.00  0.83           H  
ATOM   3218 1HG2 ILE A 210     -36.437  36.782 -24.556  1.00  0.83           H  
ATOM   3219 2HG2 ILE A 210     -37.228  38.210 -25.265  1.00  0.83           H  
ATOM   3220 3HG2 ILE A 210     -37.102  36.728 -26.200  1.00  0.83           H  
ATOM   3221 1HD1 ILE A 210     -33.202  35.101 -25.424  1.00  0.83           H  
ATOM   3222 2HD1 ILE A 210     -33.270  36.656 -24.579  1.00  0.83           H  
ATOM   3223 3HD1 ILE A 210     -34.654  35.549 -24.517  1.00  0.83           H  
ATOM   3224  N   SER A 211     -36.551  40.687 -26.494  1.00  0.84           N  
ATOM   3225  CA  SER A 211     -37.583  41.677 -26.208  1.00  0.84           C  
ATOM   3226  C   SER A 211     -38.195  42.263 -27.497  1.00  0.84           C  
ATOM   3227  O   SER A 211     -39.406  42.512 -27.575  1.00  0.84           O  
ATOM   3228  CB  SER A 211     -37.007  42.812 -25.381  1.00  0.84           C  
ATOM   3229  OG  SER A 211     -36.609  42.388 -24.099  1.00  0.84           O  
ATOM   3230  H   SER A 211     -35.580  40.877 -26.234  1.00  0.84           H  
ATOM   3231  HA  SER A 211     -38.371  41.191 -25.633  1.00  0.84           H  
ATOM   3232 1HB  SER A 211     -36.145  43.233 -25.905  1.00  0.84           H  
ATOM   3233 2HB  SER A 211     -37.750  43.600 -25.290  1.00  0.84           H  
ATOM   3234  HG  SER A 211     -37.353  41.875 -23.716  1.00  0.84           H  
ATOM   3235  N   GLU A 212     -37.349  42.513 -28.508  1.00  0.85           N  
ATOM   3236  CA  GLU A 212     -37.799  43.111 -29.773  1.00  0.85           C  
ATOM   3237  C   GLU A 212     -38.565  42.152 -30.699  1.00  0.85           C  
ATOM   3238  O   GLU A 212     -39.506  42.560 -31.383  1.00  0.85           O  
ATOM   3239  CB  GLU A 212     -36.594  43.674 -30.530  1.00  0.85           C  
ATOM   3240  CG  GLU A 212     -35.928  44.866 -29.858  1.00  0.85           C  
ATOM   3241  CD  GLU A 212     -34.678  45.335 -30.573  1.00  0.85           C  
ATOM   3242  OE1 GLU A 212     -34.325  44.768 -31.583  1.00  0.85           O  
ATOM   3243  OE2 GLU A 212     -34.055  46.254 -30.083  1.00  0.85           O  
ATOM   3244  H   GLU A 212     -36.355  42.307 -28.387  1.00  0.85           H  
ATOM   3245  HA  GLU A 212     -38.466  43.936 -29.528  1.00  0.85           H  
ATOM   3246 1HB  GLU A 212     -35.840  42.887 -30.635  1.00  0.85           H  
ATOM   3247 2HB  GLU A 212     -36.899  43.972 -31.532  1.00  0.85           H  
ATOM   3248 1HG  GLU A 212     -36.642  45.690 -29.821  1.00  0.85           H  
ATOM   3249 2HG  GLU A 212     -35.680  44.596 -28.830  1.00  0.85           H  
ATOM   3250  N   ALA A 213     -38.145  40.891 -30.743  1.00  0.83           N  
ATOM   3251  CA  ALA A 213     -38.740  39.876 -31.611  1.00  0.83           C  
ATOM   3252  C   ALA A 213     -40.216  39.652 -31.303  1.00  0.83           C  
ATOM   3253  O   ALA A 213     -40.614  39.635 -30.138  1.00  0.83           O  
ATOM   3254  CB  ALA A 213     -37.979  38.585 -31.418  1.00  0.83           C  
ATOM   3255  H   ALA A 213     -37.349  40.616 -30.168  1.00  0.83           H  
ATOM   3256  HA  ALA A 213     -38.659  40.208 -32.646  1.00  0.83           H  
ATOM   3257 1HB  ALA A 213     -38.382  37.800 -32.042  1.00  0.83           H  
ATOM   3258 2HB  ALA A 213     -36.930  38.743 -31.660  1.00  0.83           H  
ATOM   3259 3HB  ALA A 213     -38.066  38.310 -30.381  1.00  0.83           H  
ATOM   3260  N   SER A 214     -41.038  39.428 -32.344  1.00  0.81           N  
ATOM   3261  CA  SER A 214     -42.445  39.134 -32.103  1.00  0.81           C  
ATOM   3262  C   SER A 214     -42.637  37.630 -32.089  1.00  0.81           C  
ATOM   3263  O   SER A 214     -43.585  37.130 -31.491  1.00  0.81           O  
ATOM   3264  CB  SER A 214     -43.355  39.772 -33.145  1.00  0.81           C  
ATOM   3265  OG  SER A 214     -43.224  39.204 -34.424  1.00  0.81           O  
ATOM   3266  H   SER A 214     -40.703  39.416 -33.307  1.00  0.81           H  
ATOM   3267  HA  SER A 214     -42.724  39.524 -31.124  1.00  0.81           H  
ATOM   3268 1HB  SER A 214     -44.388  39.690 -32.817  1.00  0.81           H  
ATOM   3269 2HB  SER A 214     -43.120  40.833 -33.205  1.00  0.81           H  
ATOM   3270  HG  SER A 214     -42.270  39.112 -34.607  1.00  0.81           H  
ATOM   3271  N   ASN A 215     -41.692  36.915 -32.709  1.00  0.77           N  
ATOM   3272  CA  ASN A 215     -41.732  35.453 -32.757  1.00  0.77           C  
ATOM   3273  C   ASN A 215     -40.386  34.725 -32.568  1.00  0.77           C  
ATOM   3274  O   ASN A 215     -39.724  34.394 -33.558  1.00  0.77           O  
ATOM   3275  CB  ASN A 215     -42.403  34.984 -34.037  1.00  0.77           C  
ATOM   3276  CG  ASN A 215     -42.646  33.492 -34.081  1.00  0.77           C  
ATOM   3277  OD1 ASN A 215     -42.605  32.782 -33.061  1.00  0.77           O  
ATOM   3278  ND2 ASN A 215     -42.918  33.003 -35.270  1.00  0.77           N  
ATOM   3279  H   ASN A 215     -40.992  37.440 -33.235  1.00  0.77           H  
ATOM   3280  HA  ASN A 215     -42.352  35.127 -31.944  1.00  0.77           H  
ATOM   3281 1HB  ASN A 215     -43.360  35.499 -34.142  1.00  0.77           H  
ATOM   3282 2HB  ASN A 215     -41.789  35.271 -34.895  1.00  0.77           H  
ATOM   3283 1HD2 ASN A 215     -43.087  32.022 -35.400  1.00  0.77           H  
ATOM   3284 2HD2 ASN A 215     -42.958  33.616 -36.065  1.00  0.77           H  
ATOM   3285  N   PRO A 216     -39.835  34.680 -31.344  1.00  0.73           N  
ATOM   3286  CA  PRO A 216     -38.715  33.838 -30.952  1.00  0.73           C  
ATOM   3287  C   PRO A 216     -38.986  32.321 -31.027  1.00  0.73           C  
ATOM   3288  O   PRO A 216     -40.065  31.866 -30.649  1.00  0.73           O  
ATOM   3289  CB  PRO A 216     -38.512  34.223 -29.507  1.00  0.73           C  
ATOM   3290  CG  PRO A 216     -39.113  35.582 -29.355  1.00  0.73           C  
ATOM   3291  CD  PRO A 216     -40.285  35.594 -30.273  1.00  0.73           C  
ATOM   3292  HA  PRO A 216     -37.848  34.108 -31.550  1.00  0.73           H  
ATOM   3293 1HB  PRO A 216     -39.020  33.497 -28.929  1.00  0.73           H  
ATOM   3294 2HB  PRO A 216     -37.443  34.173 -29.248  1.00  0.73           H  
ATOM   3295 1HG  PRO A 216     -39.410  35.781 -28.323  1.00  0.73           H  
ATOM   3296 2HG  PRO A 216     -38.359  36.316 -29.595  1.00  0.73           H  
ATOM   3297 1HD  PRO A 216     -41.175  35.213 -29.771  1.00  0.73           H  
ATOM   3298 2HD  PRO A 216     -40.399  36.618 -30.596  1.00  0.73           H  
ATOM   3299  N   VAL A 217     -37.959  31.562 -31.417  1.00  0.70           N  
ATOM   3300  CA  VAL A 217     -37.896  30.082 -31.431  1.00  0.70           C  
ATOM   3301  C   VAL A 217     -36.574  29.559 -30.849  1.00  0.70           C  
ATOM   3302  O   VAL A 217     -35.528  30.170 -31.080  1.00  0.70           O  
ATOM   3303  CB  VAL A 217     -38.123  29.511 -32.848  1.00  0.70           C  
ATOM   3304  CG1 VAL A 217     -37.889  28.036 -32.877  1.00  0.70           C  
ATOM   3305  CG2 VAL A 217     -39.588  29.762 -33.261  1.00  0.70           C  
ATOM   3306  H   VAL A 217     -37.150  32.062 -31.772  1.00  0.70           H  
ATOM   3307  HA  VAL A 217     -38.704  29.703 -30.804  1.00  0.70           H  
ATOM   3308  HB  VAL A 217     -37.446  29.987 -33.549  1.00  0.70           H  
ATOM   3309 1HG1 VAL A 217     -38.080  27.682 -33.875  1.00  0.70           H  
ATOM   3310 2HG1 VAL A 217     -36.861  27.803 -32.608  1.00  0.70           H  
ATOM   3311 3HG1 VAL A 217     -38.567  27.557 -32.176  1.00  0.70           H  
ATOM   3312 1HG2 VAL A 217     -39.760  29.357 -34.254  1.00  0.70           H  
ATOM   3313 2HG2 VAL A 217     -40.253  29.273 -32.552  1.00  0.70           H  
ATOM   3314 3HG2 VAL A 217     -39.803  30.828 -33.271  1.00  0.70           H  
ATOM   3315  N   ILE A 218     -36.623  28.478 -30.063  1.00  0.68           N  
ATOM   3316  CA  ILE A 218     -35.385  27.883 -29.538  1.00  0.68           C  
ATOM   3317  C   ILE A 218     -35.090  26.552 -30.227  1.00  0.68           C  
ATOM   3318  O   ILE A 218     -35.969  25.691 -30.307  1.00  0.68           O  
ATOM   3319  CB  ILE A 218     -35.456  27.642 -28.010  1.00  0.68           C  
ATOM   3320  CG1 ILE A 218     -35.662  28.959 -27.285  1.00  0.68           C  
ATOM   3321  CG2 ILE A 218     -34.184  26.970 -27.515  1.00  0.68           C  
ATOM   3322  CD1 ILE A 218     -36.016  28.821 -25.805  1.00  0.68           C  
ATOM   3323  H   ILE A 218     -37.525  28.028 -29.877  1.00  0.68           H  
ATOM   3324  HA  ILE A 218     -34.558  28.556 -29.740  1.00  0.68           H  
ATOM   3325  HB  ILE A 218     -36.299  27.014 -27.793  1.00  0.68           H  
ATOM   3326 1HG1 ILE A 218     -34.754  29.533 -27.359  1.00  0.68           H  
ATOM   3327 2HG1 ILE A 218     -36.450  29.496 -27.787  1.00  0.68           H  
ATOM   3328 1HG2 ILE A 218     -34.251  26.794 -26.442  1.00  0.68           H  
ATOM   3329 2HG2 ILE A 218     -34.062  26.031 -28.026  1.00  0.68           H  
ATOM   3330 3HG2 ILE A 218     -33.326  27.612 -27.730  1.00  0.68           H  
ATOM   3331 1HD1 ILE A 218     -36.147  29.811 -25.361  1.00  0.68           H  
ATOM   3332 2HD1 ILE A 218     -36.944  28.264 -25.711  1.00  0.68           H  
ATOM   3333 3HD1 ILE A 218     -35.219  28.295 -25.279  1.00  0.68           H  
ATOM   3334  N   LEU A 219     -33.878  26.407 -30.760  1.00  0.68           N  
ATOM   3335  CA  LEU A 219     -33.498  25.145 -31.387  1.00  0.68           C  
ATOM   3336  C   LEU A 219     -32.458  24.514 -30.470  1.00  0.68           C  
ATOM   3337  O   LEU A 219     -31.563  25.219 -30.009  1.00  0.68           O  
ATOM   3338  CB  LEU A 219     -32.910  25.330 -32.805  1.00  0.68           C  
ATOM   3339  CG  LEU A 219     -33.797  26.071 -33.835  1.00  0.68           C  
ATOM   3340  CD1 LEU A 219     -33.048  26.199 -35.163  1.00  0.68           C  
ATOM   3341  CD2 LEU A 219     -35.060  25.356 -34.032  1.00  0.68           C  
ATOM   3342  H   LEU A 219     -33.205  27.162 -30.652  1.00  0.68           H  
ATOM   3343  HA  LEU A 219     -34.363  24.518 -31.455  1.00  0.68           H  
ATOM   3344 1HB  LEU A 219     -31.979  25.873 -32.727  1.00  0.68           H  
ATOM   3345 2HB  LEU A 219     -32.695  24.341 -33.211  1.00  0.68           H  
ATOM   3346  HG  LEU A 219     -34.012  27.051 -33.463  1.00  0.68           H  
ATOM   3347 1HD1 LEU A 219     -33.664  26.736 -35.882  1.00  0.68           H  
ATOM   3348 2HD1 LEU A 219     -32.117  26.744 -35.005  1.00  0.68           H  
ATOM   3349 3HD1 LEU A 219     -32.824  25.206 -35.555  1.00  0.68           H  
ATOM   3350 1HD2 LEU A 219     -35.672  25.896 -34.740  1.00  0.68           H  
ATOM   3351 2HD2 LEU A 219     -34.855  24.355 -34.412  1.00  0.68           H  
ATOM   3352 3HD2 LEU A 219     -35.579  25.290 -33.075  1.00  0.68           H  
ATOM   3353  N   VAL A 220     -32.553  23.213 -30.204  1.00  0.70           N  
ATOM   3354  CA  VAL A 220     -31.569  22.615 -29.290  1.00  0.70           C  
ATOM   3355  C   VAL A 220     -30.892  21.379 -29.913  1.00  0.70           C  
ATOM   3356  O   VAL A 220     -31.553  20.540 -30.540  1.00  0.70           O  
ATOM   3357  CB  VAL A 220     -32.237  22.248 -27.938  1.00  0.70           C  
ATOM   3358  CG1 VAL A 220     -31.180  21.715 -26.961  1.00  0.70           C  
ATOM   3359  CG2 VAL A 220     -32.995  23.442 -27.388  1.00  0.70           C  
ATOM   3360  H   VAL A 220     -33.334  22.684 -30.597  1.00  0.70           H  
ATOM   3361  HA  VAL A 220     -30.787  23.346 -29.082  1.00  0.70           H  
ATOM   3362  HB  VAL A 220     -32.924  21.445 -28.096  1.00  0.70           H  
ATOM   3363 1HG1 VAL A 220     -31.660  21.427 -26.026  1.00  0.70           H  
ATOM   3364 2HG1 VAL A 220     -30.682  20.848 -27.384  1.00  0.70           H  
ATOM   3365 3HG1 VAL A 220     -30.441  22.494 -26.767  1.00  0.70           H  
ATOM   3366 1HG2 VAL A 220     -33.480  23.161 -26.461  1.00  0.70           H  
ATOM   3367 2HG2 VAL A 220     -32.306  24.271 -27.211  1.00  0.70           H  
ATOM   3368 3HG2 VAL A 220     -33.757  23.741 -28.102  1.00  0.70           H  
ATOM   3369  N   ASP A 221     -29.565  21.293 -29.781  1.00  0.72           N  
ATOM   3370  CA  ASP A 221     -28.826  20.145 -30.314  1.00  0.72           C  
ATOM   3371  C   ASP A 221     -28.089  19.371 -29.216  1.00  0.72           C  
ATOM   3372  O   ASP A 221     -28.126  19.725 -28.035  1.00  0.72           O  
ATOM   3373  CB  ASP A 221     -27.827  20.628 -31.343  1.00  0.72           C  
ATOM   3374  CG  ASP A 221     -27.402  19.643 -32.475  1.00  0.72           C  
ATOM   3375  OD1 ASP A 221     -27.616  18.483 -32.303  1.00  0.72           O  
ATOM   3376  OD2 ASP A 221     -26.863  20.060 -33.484  1.00  0.72           O  
ATOM   3377  H   ASP A 221     -29.059  22.034 -29.290  1.00  0.72           H  
ATOM   3378  HA  ASP A 221     -29.526  19.478 -30.809  1.00  0.72           H  
ATOM   3379 1HB  ASP A 221     -28.251  21.519 -31.789  1.00  0.72           H  
ATOM   3380 2HB  ASP A 221     -26.960  20.895 -30.815  1.00  0.72           H  
ATOM   3381  N   ALA A 222     -27.343  18.356 -29.639  1.00  0.75           N  
ATOM   3382  CA  ALA A 222     -26.599  17.471 -28.753  1.00  0.75           C  
ATOM   3383  C   ALA A 222     -25.568  18.151 -27.877  1.00  0.75           C  
ATOM   3384  O   ALA A 222     -25.319  17.664 -26.772  1.00  0.75           O  
ATOM   3385  CB  ALA A 222     -25.874  16.394 -29.529  1.00  0.75           C  
ATOM   3386  H   ALA A 222     -27.361  18.154 -30.636  1.00  0.75           H  
ATOM   3387  HA  ALA A 222     -27.332  16.997 -28.106  1.00  0.75           H  
ATOM   3388 1HB  ALA A 222     -25.383  15.719 -28.837  1.00  0.75           H  
ATOM   3389 2HB  ALA A 222     -26.579  15.847 -30.127  1.00  0.75           H  
ATOM   3390 3HB  ALA A 222     -25.152  16.845 -30.139  1.00  0.75           H  
ATOM   3391  N   CYS A 223     -24.940  19.261 -28.296  1.00  0.78           N  
ATOM   3392  CA  CYS A 223     -23.912  19.782 -27.410  1.00  0.78           C  
ATOM   3393  C   CYS A 223     -24.538  20.257 -26.087  1.00  0.78           C  
ATOM   3394  O   CYS A 223     -23.867  20.328 -25.057  1.00  0.78           O  
ATOM   3395  CB  CYS A 223     -23.151  20.904 -28.083  1.00  0.78           C  
ATOM   3396  SG  CYS A 223     -22.290  20.425 -29.535  1.00  0.78           S  
ATOM   3397  H   CYS A 223     -25.131  19.748 -29.177  1.00  0.78           H  
ATOM   3398  HA  CYS A 223     -23.206  18.981 -27.198  1.00  0.78           H  
ATOM   3399 1HB  CYS A 223     -23.798  21.651 -28.334  1.00  0.78           H  
ATOM   3400 2HB  CYS A 223     -22.431  21.314 -27.405  1.00  0.78           H  
ATOM   3401  HG  CYS A 223     -23.342  20.632 -30.359  1.00  0.78           H  
ATOM   3402  N   ALA A 224     -25.844  20.570 -26.095  1.00  0.80           N  
ATOM   3403  CA  ALA A 224     -26.533  20.981 -24.880  1.00  0.80           C  
ATOM   3404  C   ALA A 224     -26.512  19.837 -23.860  1.00  0.80           C  
ATOM   3405  O   ALA A 224     -26.490  20.052 -22.643  1.00  0.80           O  
ATOM   3406  CB  ALA A 224     -27.960  21.385 -25.192  1.00  0.80           C  
ATOM   3407  H   ALA A 224     -26.398  20.468 -26.947  1.00  0.80           H  
ATOM   3408  HA  ALA A 224     -26.004  21.832 -24.456  1.00  0.80           H  
ATOM   3409 1HB  ALA A 224     -28.455  21.705 -24.278  1.00  0.80           H  
ATOM   3410 2HB  ALA A 224     -27.957  22.201 -25.910  1.00  0.80           H  
ATOM   3411 3HB  ALA A 224     -28.494  20.533 -25.614  1.00  0.80           H  
ATOM   3412  N   ILE A 225     -26.523  18.600 -24.367  1.00  0.81           N  
ATOM   3413  CA  ILE A 225     -26.566  17.419 -23.527  1.00  0.81           C  
ATOM   3414  C   ILE A 225     -25.187  17.211 -22.936  1.00  0.81           C  
ATOM   3415  O   ILE A 225     -25.000  17.048 -21.729  1.00  0.81           O  
ATOM   3416  CB  ILE A 225     -26.928  16.159 -24.348  1.00  0.81           C  
ATOM   3417  CG1 ILE A 225     -28.343  16.267 -24.974  1.00  0.81           C  
ATOM   3418  CG2 ILE A 225     -26.864  14.964 -23.441  1.00  0.81           C  
ATOM   3419  CD1 ILE A 225     -28.649  15.183 -25.999  1.00  0.81           C  
ATOM   3420  H   ILE A 225     -26.466  18.467 -25.371  1.00  0.81           H  
ATOM   3421  HA  ILE A 225     -27.266  17.557 -22.725  1.00  0.81           H  
ATOM   3422  HB  ILE A 225     -26.216  16.031 -25.156  1.00  0.81           H  
ATOM   3423 1HG1 ILE A 225     -29.089  16.209 -24.208  1.00  0.81           H  
ATOM   3424 2HG1 ILE A 225     -28.422  17.236 -25.472  1.00  0.81           H  
ATOM   3425 1HG2 ILE A 225     -27.096  14.065 -24.007  1.00  0.81           H  
ATOM   3426 2HG2 ILE A 225     -25.871  14.892 -23.025  1.00  0.81           H  
ATOM   3427 3HG2 ILE A 225     -27.575  15.071 -22.634  1.00  0.81           H  
ATOM   3428 1HD1 ILE A 225     -29.651  15.334 -26.403  1.00  0.81           H  
ATOM   3429 2HD1 ILE A 225     -27.926  15.224 -26.808  1.00  0.81           H  
ATOM   3430 3HD1 ILE A 225     -28.596  14.208 -25.522  1.00  0.81           H  
ATOM   3431  N   ARG A 226     -24.201  17.282 -23.816  1.00  0.82           N  
ATOM   3432  CA  ARG A 226     -22.806  17.023 -23.483  1.00  0.82           C  
ATOM   3433  C   ARG A 226     -22.240  17.994 -22.466  1.00  0.82           C  
ATOM   3434  O   ARG A 226     -21.495  17.605 -21.567  1.00  0.82           O  
ATOM   3435  CB  ARG A 226     -22.005  17.065 -24.752  1.00  0.82           C  
ATOM   3436  CG  ARG A 226     -22.436  16.013 -25.724  1.00  0.82           C  
ATOM   3437  CD  ARG A 226     -21.897  14.701 -25.359  1.00  0.82           C  
ATOM   3438  NE  ARG A 226     -22.548  14.024 -24.257  1.00  0.82           N  
ATOM   3439  CZ  ARG A 226     -23.712  13.381 -24.313  1.00  0.82           C  
ATOM   3440  NH1 ARG A 226     -24.394  13.363 -25.429  1.00  0.82           N  
ATOM   3441  NH2 ARG A 226     -24.160  12.746 -23.231  1.00  0.82           N  
ATOM   3442  H   ARG A 226     -24.452  17.477 -24.787  1.00  0.82           H  
ATOM   3443  HA  ARG A 226     -22.738  16.018 -23.068  1.00  0.82           H  
ATOM   3444 1HB  ARG A 226     -22.090  18.041 -25.223  1.00  0.82           H  
ATOM   3445 2HB  ARG A 226     -20.950  16.894 -24.528  1.00  0.82           H  
ATOM   3446 1HG  ARG A 226     -23.525  15.951 -25.744  1.00  0.82           H  
ATOM   3447 2HG  ARG A 226     -22.069  16.267 -26.724  1.00  0.82           H  
ATOM   3448 1HD  ARG A 226     -21.989  14.092 -26.234  1.00  0.82           H  
ATOM   3449 2HD  ARG A 226     -20.868  14.800 -25.084  1.00  0.82           H  
ATOM   3450  HE  ARG A 226     -22.051  14.012 -23.372  1.00  0.82           H  
ATOM   3451 1HH1 ARG A 226     -24.040  13.840 -26.250  1.00  0.82           H  
ATOM   3452 2HH1 ARG A 226     -25.279  12.884 -25.454  1.00  0.82           H  
ATOM   3453 1HH2 ARG A 226     -23.610  12.747 -22.378  1.00  0.82           H  
ATOM   3454 2HH2 ARG A 226     -25.029  12.195 -23.257  1.00  0.82           H  
ATOM   3455  N   HIS A 227     -22.647  19.251 -22.544  1.00  0.82           N  
ATOM   3456  CA  HIS A 227     -22.125  20.236 -21.616  1.00  0.82           C  
ATOM   3457  C   HIS A 227     -23.024  20.406 -20.401  1.00  0.82           C  
ATOM   3458  O   HIS A 227     -22.882  21.375 -19.651  1.00  0.82           O  
ATOM   3459  CB  HIS A 227     -21.876  21.557 -22.342  1.00  0.82           C  
ATOM   3460  CG  HIS A 227     -20.787  21.375 -23.338  1.00  0.82           C  
ATOM   3461  ND1 HIS A 227     -19.462  21.193 -22.973  1.00  0.82           N  
ATOM   3462  CD2 HIS A 227     -20.819  21.302 -24.675  1.00  0.82           C  
ATOM   3463  CE1 HIS A 227     -18.735  21.010 -24.056  1.00  0.82           C  
ATOM   3464  NE2 HIS A 227     -19.537  21.063 -25.101  1.00  0.82           N  
ATOM   3465  H   HIS A 227     -23.267  19.545 -23.302  1.00  0.82           H  
ATOM   3466  HA  HIS A 227     -21.159  19.896 -21.247  1.00  0.82           H  
ATOM   3467 1HB  HIS A 227     -22.784  21.869 -22.872  1.00  0.82           H  
ATOM   3468 2HB  HIS A 227     -21.602  22.340 -21.637  1.00  0.82           H  
ATOM   3469  HD1 HIS A 227     -19.098  21.166 -22.039  1.00  0.82           H  
ATOM   3470  HD2 HIS A 227     -21.622  21.378 -25.379  1.00  0.82           H  
ATOM   3471  HE1 HIS A 227     -17.658  20.841 -23.986  1.00  0.82           H  
ATOM   3472  N   ASN A 228     -23.945  19.450 -20.203  1.00  0.82           N  
ATOM   3473  CA  ASN A 228     -24.847  19.422 -19.066  1.00  0.82           C  
ATOM   3474  C   ASN A 228     -25.608  20.729 -18.912  1.00  0.82           C  
ATOM   3475  O   ASN A 228     -25.764  21.248 -17.806  1.00  0.82           O  
ATOM   3476  CB  ASN A 228     -24.075  19.068 -17.806  1.00  0.82           C  
ATOM   3477  CG  ASN A 228     -23.482  17.671 -17.857  1.00  0.82           C  
ATOM   3478  OD1 ASN A 228     -24.139  16.710 -18.275  1.00  0.82           O  
ATOM   3479  ND2 ASN A 228     -22.245  17.548 -17.433  1.00  0.82           N  
ATOM   3480  H   ASN A 228     -24.028  18.677 -20.863  1.00  0.82           H  
ATOM   3481  HA  ASN A 228     -25.585  18.638 -19.246  1.00  0.82           H  
ATOM   3482 1HB  ASN A 228     -23.271  19.786 -17.648  1.00  0.82           H  
ATOM   3483 2HB  ASN A 228     -24.740  19.133 -16.947  1.00  0.82           H  
ATOM   3484 1HD2 ASN A 228     -21.799  16.650 -17.443  1.00  0.82           H  
ATOM   3485 2HD2 ASN A 228     -21.746  18.348 -17.104  1.00  0.82           H  
ATOM   3486  N   CYS A 229     -26.093  21.256 -20.035  1.00  0.82           N  
ATOM   3487  CA  CYS A 229     -26.816  22.507 -20.065  1.00  0.82           C  
ATOM   3488  C   CYS A 229     -28.298  22.262 -20.210  1.00  0.82           C  
ATOM   3489  O   CYS A 229     -29.073  23.204 -20.319  1.00  0.82           O  
ATOM   3490  CB  CYS A 229     -26.341  23.344 -21.247  1.00  0.82           C  
ATOM   3491  SG  CYS A 229     -24.609  23.819 -21.154  1.00  0.82           S  
ATOM   3492  H   CYS A 229     -25.965  20.774 -20.925  1.00  0.82           H  
ATOM   3493  HA  CYS A 229     -26.627  23.049 -19.139  1.00  0.82           H  
ATOM   3494 1HB  CYS A 229     -26.482  22.772 -22.164  1.00  0.82           H  
ATOM   3495 2HB  CYS A 229     -26.942  24.238 -21.323  1.00  0.82           H  
ATOM   3496  HG  CYS A 229     -24.143  22.658 -20.657  1.00  0.82           H  
ATOM   3497  N   LEU A 230     -28.703  20.998 -20.192  1.00  0.81           N  
ATOM   3498  CA  LEU A 230     -30.091  20.660 -20.450  1.00  0.81           C  
ATOM   3499  C   LEU A 230     -31.024  21.244 -19.419  1.00  0.81           C  
ATOM   3500  O   LEU A 230     -32.132  21.661 -19.739  1.00  0.81           O  
ATOM   3501  CB  LEU A 230     -30.280  19.158 -20.422  1.00  0.81           C  
ATOM   3502  CG  LEU A 230     -29.560  18.457 -21.457  1.00  0.81           C  
ATOM   3503  CD1 LEU A 230     -29.846  16.973 -21.318  1.00  0.81           C  
ATOM   3504  CD2 LEU A 230     -29.910  19.035 -22.773  1.00  0.81           C  
ATOM   3505  H   LEU A 230     -28.019  20.268 -20.062  1.00  0.81           H  
ATOM   3506  HA  LEU A 230     -30.366  21.043 -21.430  1.00  0.81           H  
ATOM   3507 1HB  LEU A 230     -29.945  18.776 -19.461  1.00  0.81           H  
ATOM   3508 2HB  LEU A 230     -31.341  18.934 -20.537  1.00  0.81           H  
ATOM   3509  HG  LEU A 230     -28.498  18.599 -21.292  1.00  0.81           H  
ATOM   3510 1HD1 LEU A 230     -29.304  16.423 -22.042  1.00  0.81           H  
ATOM   3511 2HD1 LEU A 230     -29.548  16.641 -20.326  1.00  0.81           H  
ATOM   3512 3HD1 LEU A 230     -30.915  16.795 -21.460  1.00  0.81           H  
ATOM   3513 1HD2 LEU A 230     -29.370  18.538 -23.556  1.00  0.81           H  
ATOM   3514 2HD2 LEU A 230     -30.956  18.915 -22.919  1.00  0.81           H  
ATOM   3515 3HD2 LEU A 230     -29.662  20.093 -22.785  1.00  0.81           H  
ATOM   3516  N   LYS A 231     -30.589  21.294 -18.168  1.00  0.80           N  
ATOM   3517  CA  LYS A 231     -31.441  21.865 -17.146  1.00  0.80           C  
ATOM   3518  C   LYS A 231     -31.660  23.337 -17.471  1.00  0.80           C  
ATOM   3519  O   LYS A 231     -32.785  23.834 -17.447  1.00  0.80           O  
ATOM   3520  CB  LYS A 231     -30.822  21.690 -15.756  1.00  0.80           C  
ATOM   3521  CG  LYS A 231     -31.690  22.202 -14.601  1.00  0.80           C  
ATOM   3522  CD  LYS A 231     -31.032  21.938 -13.242  1.00  0.80           C  
ATOM   3523  CE  LYS A 231     -31.975  22.279 -12.087  1.00  0.80           C  
ATOM   3524  NZ  LYS A 231     -32.337  23.722 -12.066  1.00  0.80           N  
ATOM   3525  H   LYS A 231     -29.672  20.941 -17.936  1.00  0.80           H  
ATOM   3526  HA  LYS A 231     -32.410  21.366 -17.168  1.00  0.80           H  
ATOM   3527 1HB  LYS A 231     -30.617  20.634 -15.580  1.00  0.80           H  
ATOM   3528 2HB  LYS A 231     -29.868  22.221 -15.714  1.00  0.80           H  
ATOM   3529 1HG  LYS A 231     -31.846  23.282 -14.712  1.00  0.80           H  
ATOM   3530 2HG  LYS A 231     -32.662  21.712 -14.625  1.00  0.80           H  
ATOM   3531 1HD  LYS A 231     -30.747  20.888 -13.172  1.00  0.80           H  
ATOM   3532 2HD  LYS A 231     -30.132  22.549 -13.154  1.00  0.80           H  
ATOM   3533 1HE  LYS A 231     -32.884  21.690 -12.184  1.00  0.80           H  
ATOM   3534 2HE  LYS A 231     -31.488  22.025 -11.146  1.00  0.80           H  
ATOM   3535 1HZ  LYS A 231     -32.964  23.916 -11.304  1.00  0.80           H  
ATOM   3536 2HZ  LYS A 231     -31.515  24.292 -11.972  1.00  0.80           H  
ATOM   3537 3HZ  LYS A 231     -32.818  23.971 -12.944  1.00  0.80           H  
ATOM   3538  N   GLU A 232     -30.574  24.027 -17.824  1.00  0.79           N  
ATOM   3539  CA  GLU A 232     -30.631  25.455 -18.085  1.00  0.79           C  
ATOM   3540  C   GLU A 232     -31.451  25.734 -19.346  1.00  0.79           C  
ATOM   3541  O   GLU A 232     -32.200  26.711 -19.406  1.00  0.79           O  
ATOM   3542  CB  GLU A 232     -29.215  25.993 -18.263  1.00  0.79           C  
ATOM   3543  CG  GLU A 232     -28.313  25.849 -17.034  1.00  0.79           C  
ATOM   3544  CD  GLU A 232     -28.786  26.531 -15.782  1.00  0.79           C  
ATOM   3545  OE1 GLU A 232     -29.089  27.692 -15.821  1.00  0.79           O  
ATOM   3546  OE2 GLU A 232     -28.813  25.879 -14.764  1.00  0.79           O  
ATOM   3547  H   GLU A 232     -29.686  23.551 -17.888  1.00  0.79           H  
ATOM   3548  HA  GLU A 232     -31.112  25.950 -17.240  1.00  0.79           H  
ATOM   3549 1HB  GLU A 232     -28.731  25.476 -19.093  1.00  0.79           H  
ATOM   3550 2HB  GLU A 232     -29.257  27.052 -18.525  1.00  0.79           H  
ATOM   3551 1HG  GLU A 232     -28.201  24.784 -16.827  1.00  0.79           H  
ATOM   3552 2HG  GLU A 232     -27.326  26.238 -17.294  1.00  0.79           H  
ATOM   3553  N   VAL A 233     -31.328  24.856 -20.347  1.00  0.77           N  
ATOM   3554  CA  VAL A 233     -32.081  25.002 -21.582  1.00  0.77           C  
ATOM   3555  C   VAL A 233     -33.554  24.782 -21.298  1.00  0.77           C  
ATOM   3556  O   VAL A 233     -34.395  25.566 -21.732  1.00  0.77           O  
ATOM   3557  CB  VAL A 233     -31.587  24.025 -22.673  1.00  0.77           C  
ATOM   3558  CG1 VAL A 233     -32.503  24.063 -23.852  1.00  0.77           C  
ATOM   3559  CG2 VAL A 233     -30.207  24.425 -23.131  1.00  0.77           C  
ATOM   3560  H   VAL A 233     -30.676  24.084 -20.248  1.00  0.77           H  
ATOM   3561  HA  VAL A 233     -31.942  26.017 -21.954  1.00  0.77           H  
ATOM   3562  HB  VAL A 233     -31.576  23.011 -22.271  1.00  0.77           H  
ATOM   3563 1HG1 VAL A 233     -32.132  23.369 -24.589  1.00  0.77           H  
ATOM   3564 2HG1 VAL A 233     -33.494  23.767 -23.537  1.00  0.77           H  
ATOM   3565 3HG1 VAL A 233     -32.534  25.068 -24.273  1.00  0.77           H  
ATOM   3566 1HG2 VAL A 233     -29.869  23.734 -23.900  1.00  0.77           H  
ATOM   3567 2HG2 VAL A 233     -30.252  25.434 -23.536  1.00  0.77           H  
ATOM   3568 3HG2 VAL A 233     -29.518  24.406 -22.306  1.00  0.77           H  
ATOM   3569  N   ALA A 234     -33.882  23.732 -20.545  1.00  0.77           N  
ATOM   3570  CA  ALA A 234     -35.270  23.465 -20.216  1.00  0.77           C  
ATOM   3571  C   ALA A 234     -35.878  24.635 -19.459  1.00  0.77           C  
ATOM   3572  O   ALA A 234     -37.022  25.017 -19.723  1.00  0.77           O  
ATOM   3573  CB  ALA A 234     -35.375  22.202 -19.387  1.00  0.77           C  
ATOM   3574  H   ALA A 234     -33.164  23.097 -20.204  1.00  0.77           H  
ATOM   3575  HA  ALA A 234     -35.823  23.334 -21.141  1.00  0.77           H  
ATOM   3576 1HB  ALA A 234     -36.418  21.997 -19.158  1.00  0.77           H  
ATOM   3577 2HB  ALA A 234     -34.950  21.366 -19.945  1.00  0.77           H  
ATOM   3578 3HB  ALA A 234     -34.817  22.337 -18.458  1.00  0.77           H  
ATOM   3579  N   GLU A 235     -35.111  25.237 -18.543  1.00  0.77           N  
ATOM   3580  CA  GLU A 235     -35.628  26.384 -17.821  1.00  0.77           C  
ATOM   3581  C   GLU A 235     -35.743  27.606 -18.735  1.00  0.77           C  
ATOM   3582  O   GLU A 235     -36.702  28.360 -18.616  1.00  0.77           O  
ATOM   3583  CB  GLU A 235     -34.814  26.660 -16.558  1.00  0.77           C  
ATOM   3584  CG  GLU A 235     -34.992  25.569 -15.469  1.00  0.77           C  
ATOM   3585  CD  GLU A 235     -34.311  25.859 -14.130  1.00  0.77           C  
ATOM   3586  OE1 GLU A 235     -33.952  26.982 -13.878  1.00  0.77           O  
ATOM   3587  OE2 GLU A 235     -34.142  24.927 -13.356  1.00  0.77           O  
ATOM   3588  H   GLU A 235     -34.180  24.875 -18.329  1.00  0.77           H  
ATOM   3589  HA  GLU A 235     -36.632  26.136 -17.484  1.00  0.77           H  
ATOM   3590 1HB  GLU A 235     -33.759  26.694 -16.823  1.00  0.77           H  
ATOM   3591 2HB  GLU A 235     -35.097  27.617 -16.135  1.00  0.77           H  
ATOM   3592 1HG  GLU A 235     -36.058  25.435 -15.294  1.00  0.77           H  
ATOM   3593 2HG  GLU A 235     -34.606  24.632 -15.861  1.00  0.77           H  
ATOM   3594  N   LEU A 236     -34.820  27.781 -19.692  1.00  0.77           N  
ATOM   3595  CA  LEU A 236     -34.907  28.899 -20.639  1.00  0.77           C  
ATOM   3596  C   LEU A 236     -36.224  28.769 -21.383  1.00  0.77           C  
ATOM   3597  O   LEU A 236     -36.988  29.727 -21.534  1.00  0.77           O  
ATOM   3598  CB  LEU A 236     -33.728  28.874 -21.636  1.00  0.77           C  
ATOM   3599  CG  LEU A 236     -33.684  29.994 -22.701  1.00  0.77           C  
ATOM   3600  CD1 LEU A 236     -33.529  31.348 -21.996  1.00  0.77           C  
ATOM   3601  CD2 LEU A 236     -32.530  29.712 -23.686  1.00  0.77           C  
ATOM   3602  H   LEU A 236     -34.019  27.153 -19.744  1.00  0.77           H  
ATOM   3603  HA  LEU A 236     -34.910  29.842 -20.099  1.00  0.77           H  
ATOM   3604 1HB  LEU A 236     -32.798  28.911 -21.066  1.00  0.77           H  
ATOM   3605 2HB  LEU A 236     -33.754  27.931 -22.170  1.00  0.77           H  
ATOM   3606  HG  LEU A 236     -34.626  30.011 -23.249  1.00  0.77           H  
ATOM   3607 1HD1 LEU A 236     -33.514  32.152 -22.734  1.00  0.77           H  
ATOM   3608 2HD1 LEU A 236     -34.368  31.487 -21.325  1.00  0.77           H  
ATOM   3609 3HD1 LEU A 236     -32.598  31.361 -21.424  1.00  0.77           H  
ATOM   3610 1HD2 LEU A 236     -32.497  30.494 -24.447  1.00  0.77           H  
ATOM   3611 2HD2 LEU A 236     -31.589  29.693 -23.140  1.00  0.77           H  
ATOM   3612 3HD2 LEU A 236     -32.691  28.745 -24.167  1.00  0.77           H  
ATOM   3613  N   ILE A 237     -36.512  27.554 -21.825  1.00  0.79           N  
ATOM   3614  CA  ILE A 237     -37.733  27.288 -22.549  1.00  0.79           C  
ATOM   3615  C   ILE A 237     -38.945  27.573 -21.664  1.00  0.79           C  
ATOM   3616  O   ILE A 237     -39.867  28.275 -22.080  1.00  0.79           O  
ATOM   3617  CB  ILE A 237     -37.739  25.818 -22.990  1.00  0.79           C  
ATOM   3618  CG1 ILE A 237     -36.620  25.601 -24.060  1.00  0.79           C  
ATOM   3619  CG2 ILE A 237     -39.142  25.452 -23.493  1.00  0.79           C  
ATOM   3620  CD1 ILE A 237     -36.269  24.146 -24.326  1.00  0.79           C  
ATOM   3621  H   ILE A 237     -35.845  26.799 -21.671  1.00  0.79           H  
ATOM   3622  HA  ILE A 237     -37.775  27.930 -23.424  1.00  0.79           H  
ATOM   3623  HB  ILE A 237     -37.491  25.186 -22.149  1.00  0.79           H  
ATOM   3624 1HG1 ILE A 237     -36.949  26.041 -24.983  1.00  0.79           H  
ATOM   3625 2HG1 ILE A 237     -35.719  26.119 -23.741  1.00  0.79           H  
ATOM   3626 1HG2 ILE A 237     -39.162  24.409 -23.792  1.00  0.79           H  
ATOM   3627 2HG2 ILE A 237     -39.869  25.607 -22.699  1.00  0.79           H  
ATOM   3628 3HG2 ILE A 237     -39.405  26.086 -24.343  1.00  0.79           H  
ATOM   3629 1HD1 ILE A 237     -35.491  24.101 -25.090  1.00  0.79           H  
ATOM   3630 2HD1 ILE A 237     -35.904  23.698 -23.414  1.00  0.79           H  
ATOM   3631 3HD1 ILE A 237     -37.128  23.598 -24.655  1.00  0.79           H  
ATOM   3632  N   ALA A 238     -38.943  27.067 -20.431  1.00  0.81           N  
ATOM   3633  CA  ALA A 238     -40.073  27.298 -19.542  1.00  0.81           C  
ATOM   3634  C   ALA A 238     -40.308  28.782 -19.224  1.00  0.81           C  
ATOM   3635  O   ALA A 238     -41.460  29.231 -19.219  1.00  0.81           O  
ATOM   3636  CB  ALA A 238     -39.849  26.552 -18.244  1.00  0.81           C  
ATOM   3637  H   ALA A 238     -38.164  26.486 -20.120  1.00  0.81           H  
ATOM   3638  HA  ALA A 238     -40.962  26.909 -20.031  1.00  0.81           H  
ATOM   3639 1HB  ALA A 238     -40.708  26.690 -17.592  1.00  0.81           H  
ATOM   3640 2HB  ALA A 238     -39.712  25.491 -18.455  1.00  0.81           H  
ATOM   3641 3HB  ALA A 238     -38.956  26.944 -17.759  1.00  0.81           H  
ATOM   3642  N   GLU A 239     -39.227  29.545 -19.001  1.00  0.81           N  
ATOM   3643  CA  GLU A 239     -39.325  30.968 -18.666  1.00  0.81           C  
ATOM   3644  C   GLU A 239     -39.785  31.826 -19.829  1.00  0.81           C  
ATOM   3645  O   GLU A 239     -40.496  32.815 -19.632  1.00  0.81           O  
ATOM   3646  CB  GLU A 239     -37.983  31.522 -18.157  1.00  0.81           C  
ATOM   3647  CG  GLU A 239     -37.547  31.018 -16.765  1.00  0.81           C  
ATOM   3648  CD  GLU A 239     -38.494  31.394 -15.647  1.00  0.81           C  
ATOM   3649  OE1 GLU A 239     -38.829  32.548 -15.542  1.00  0.81           O  
ATOM   3650  OE2 GLU A 239     -38.869  30.527 -14.889  1.00  0.81           O  
ATOM   3651  H   GLU A 239     -38.306  29.115 -19.029  1.00  0.81           H  
ATOM   3652  HA  GLU A 239     -40.057  31.071 -17.866  1.00  0.81           H  
ATOM   3653 1HB  GLU A 239     -37.193  31.250 -18.865  1.00  0.81           H  
ATOM   3654 2HB  GLU A 239     -38.027  32.612 -18.123  1.00  0.81           H  
ATOM   3655 1HG  GLU A 239     -37.453  29.936 -16.791  1.00  0.81           H  
ATOM   3656 2HG  GLU A 239     -36.569  31.436 -16.545  1.00  0.81           H  
ATOM   3657  N   THR A 240     -39.380  31.456 -21.037  1.00  0.80           N  
ATOM   3658  CA  THR A 240     -39.707  32.250 -22.202  1.00  0.80           C  
ATOM   3659  C   THR A 240     -40.932  31.778 -22.986  1.00  0.80           C  
ATOM   3660  O   THR A 240     -41.577  32.568 -23.676  1.00  0.80           O  
ATOM   3661  CB  THR A 240     -38.500  32.267 -23.135  1.00  0.80           C  
ATOM   3662  OG1 THR A 240     -38.186  30.935 -23.544  1.00  0.80           O  
ATOM   3663  CG2 THR A 240     -37.331  32.871 -22.470  1.00  0.80           C  
ATOM   3664  H   THR A 240     -38.774  30.640 -21.143  1.00  0.80           H  
ATOM   3665  HA  THR A 240     -39.895  33.264 -21.864  1.00  0.80           H  
ATOM   3666  HB  THR A 240     -38.743  32.822 -23.956  1.00  0.80           H  
ATOM   3667  HG1 THR A 240     -37.839  30.443 -22.771  1.00  0.80           H  
ATOM   3668 1HG2 THR A 240     -36.489  32.889 -23.160  1.00  0.80           H  
ATOM   3669 2HG2 THR A 240     -37.595  33.877 -22.176  1.00  0.80           H  
ATOM   3670 3HG2 THR A 240     -37.067  32.288 -21.589  1.00  0.80           H  
ATOM   3671  N   GLN A 241     -41.287  30.503 -22.850  1.00  0.79           N  
ATOM   3672  CA  GLN A 241     -42.388  29.880 -23.582  1.00  0.79           C  
ATOM   3673  C   GLN A 241     -42.259  29.992 -25.095  1.00  0.79           C  
ATOM   3674  O   GLN A 241     -43.248  30.178 -25.800  1.00  0.79           O  
ATOM   3675  CB  GLN A 241     -43.747  30.444 -23.142  1.00  0.79           C  
ATOM   3676  CG  GLN A 241     -44.139  30.079 -21.726  1.00  0.79           C  
ATOM   3677  CD  GLN A 241     -44.425  28.567 -21.597  1.00  0.79           C  
ATOM   3678  OE1 GLN A 241     -45.316  28.022 -22.284  1.00  0.79           O  
ATOM   3679  NE2 GLN A 241     -43.693  27.897 -20.711  1.00  0.79           N  
ATOM   3680  H   GLN A 241     -40.731  29.892 -22.261  1.00  0.79           H  
ATOM   3681  HA  GLN A 241     -42.377  28.819 -23.336  1.00  0.79           H  
ATOM   3682 1HB  GLN A 241     -43.749  31.528 -23.218  1.00  0.79           H  
ATOM   3683 2HB  GLN A 241     -44.522  30.082 -23.806  1.00  0.79           H  
ATOM   3684 1HG  GLN A 241     -43.313  30.329 -21.050  1.00  0.79           H  
ATOM   3685 2HG  GLN A 241     -45.035  30.630 -21.447  1.00  0.79           H  
ATOM   3686 1HE2 GLN A 241     -43.836  26.919 -20.577  1.00  0.79           H  
ATOM   3687 2HE2 GLN A 241     -42.974  28.385 -20.161  1.00  0.79           H  
ATOM   3688  N   PHE A 242     -41.047  29.826 -25.593  1.00  0.76           N  
ATOM   3689  CA  PHE A 242     -40.810  29.855 -27.025  1.00  0.76           C  
ATOM   3690  C   PHE A 242     -41.069  28.448 -27.557  1.00  0.76           C  
ATOM   3691  O   PHE A 242     -40.823  27.499 -26.825  1.00  0.76           O  
ATOM   3692  CB  PHE A 242     -39.370  30.263 -27.290  1.00  0.76           C  
ATOM   3693  CG  PHE A 242     -39.075  31.661 -26.889  1.00  0.76           C  
ATOM   3694  CD1 PHE A 242     -40.111  32.503 -26.586  1.00  0.76           C  
ATOM   3695  CD2 PHE A 242     -37.765  32.149 -26.792  1.00  0.76           C  
ATOM   3696  CE1 PHE A 242     -39.889  33.787 -26.211  1.00  0.76           C  
ATOM   3697  CE2 PHE A 242     -37.532  33.446 -26.406  1.00  0.76           C  
ATOM   3698  CZ  PHE A 242     -38.608  34.257 -26.121  1.00  0.76           C  
ATOM   3699  H   PHE A 242     -40.273  29.689 -24.952  1.00  0.76           H  
ATOM   3700  HA  PHE A 242     -41.470  30.577 -27.476  1.00  0.76           H  
ATOM   3701 1HB  PHE A 242     -38.707  29.603 -26.747  1.00  0.76           H  
ATOM   3702 2HB  PHE A 242     -39.148  30.158 -28.353  1.00  0.76           H  
ATOM   3703  HD1 PHE A 242     -41.116  32.132 -26.644  1.00  0.76           H  
ATOM   3704  HD2 PHE A 242     -36.932  31.507 -27.017  1.00  0.76           H  
ATOM   3705  HE1 PHE A 242     -40.732  34.435 -25.971  1.00  0.76           H  
ATOM   3706  HE2 PHE A 242     -36.515  33.828 -26.325  1.00  0.76           H  
ATOM   3707  HZ  PHE A 242     -38.462  35.250 -25.820  1.00  0.76           H  
ATOM   3708  N   PRO A 243     -41.598  28.254 -28.777  1.00  0.74           N  
ATOM   3709  CA  PRO A 243     -41.695  26.948 -29.407  1.00  0.74           C  
ATOM   3710  C   PRO A 243     -40.288  26.392 -29.486  1.00  0.74           C  
ATOM   3711  O   PRO A 243     -39.330  27.143 -29.693  1.00  0.74           O  
ATOM   3712  CB  PRO A 243     -42.243  27.277 -30.789  1.00  0.74           C  
ATOM   3713  CG  PRO A 243     -43.035  28.558 -30.573  1.00  0.74           C  
ATOM   3714  CD  PRO A 243     -42.245  29.339 -29.519  1.00  0.74           C  
ATOM   3715  HA  PRO A 243     -42.360  26.302 -28.842  1.00  0.74           H  
ATOM   3716 1HB  PRO A 243     -41.426  27.406 -31.490  1.00  0.74           H  
ATOM   3717 2HB  PRO A 243     -42.856  26.436 -31.159  1.00  0.74           H  
ATOM   3718 1HG  PRO A 243     -43.096  29.109 -31.514  1.00  0.74           H  
ATOM   3719 2HG  PRO A 243     -44.073  28.338 -30.266  1.00  0.74           H  
ATOM   3720 1HD  PRO A 243     -41.501  29.999 -29.978  1.00  0.74           H  
ATOM   3721 2HD  PRO A 243     -42.967  29.882 -28.892  1.00  0.74           H  
ATOM   3722  N   VAL A 244     -40.176  25.080 -29.286  1.00  0.73           N  
ATOM   3723  CA  VAL A 244     -38.870  24.453 -29.288  1.00  0.73           C  
ATOM   3724  C   VAL A 244     -38.755  23.323 -30.277  1.00  0.73           C  
ATOM   3725  O   VAL A 244     -39.636  22.461 -30.384  1.00  0.73           O  
ATOM   3726  CB  VAL A 244     -38.545  23.906 -27.907  1.00  0.73           C  
ATOM   3727  CG1 VAL A 244     -37.167  23.280 -27.884  1.00  0.73           C  
ATOM   3728  CG2 VAL A 244     -38.702  24.981 -26.953  1.00  0.73           C  
ATOM   3729  H   VAL A 244     -41.009  24.534 -29.103  1.00  0.73           H  
ATOM   3730  HA  VAL A 244     -38.135  25.206 -29.539  1.00  0.73           H  
ATOM   3731  HB  VAL A 244     -39.250  23.117 -27.658  1.00  0.73           H  
ATOM   3732 1HG1 VAL A 244     -36.985  22.906 -26.896  1.00  0.73           H  
ATOM   3733 2HG1 VAL A 244     -37.101  22.460 -28.594  1.00  0.73           H  
ATOM   3734 3HG1 VAL A 244     -36.420  24.037 -28.134  1.00  0.73           H  
ATOM   3735 1HG2 VAL A 244     -38.513  24.594 -26.010  1.00  0.73           H  
ATOM   3736 2HG2 VAL A 244     -38.021  25.782 -27.175  1.00  0.73           H  
ATOM   3737 3HG2 VAL A 244     -39.714  25.346 -26.983  1.00  0.73           H  
ATOM   3738  N   PHE A 245     -37.668  23.339 -31.012  1.00  0.73           N  
ATOM   3739  CA  PHE A 245     -37.434  22.286 -31.970  1.00  0.73           C  
ATOM   3740  C   PHE A 245     -36.044  21.745 -31.766  1.00  0.73           C  
ATOM   3741  O   PHE A 245     -35.174  22.438 -31.236  1.00  0.73           O  
ATOM   3742  CB  PHE A 245     -37.615  22.809 -33.369  1.00  0.73           C  
ATOM   3743  CG  PHE A 245     -38.930  23.433 -33.550  1.00  0.73           C  
ATOM   3744  CD1 PHE A 245     -39.085  24.775 -33.324  1.00  0.73           C  
ATOM   3745  CD2 PHE A 245     -40.005  22.706 -33.901  1.00  0.73           C  
ATOM   3746  CE1 PHE A 245     -40.308  25.379 -33.466  1.00  0.73           C  
ATOM   3747  CE2 PHE A 245     -41.223  23.297 -34.055  1.00  0.73           C  
ATOM   3748  CZ  PHE A 245     -41.381  24.628 -33.830  1.00  0.73           C  
ATOM   3749  H   PHE A 245     -36.993  24.097 -30.879  1.00  0.73           H  
ATOM   3750  HA  PHE A 245     -38.147  21.480 -31.793  1.00  0.73           H  
ATOM   3751 1HB  PHE A 245     -36.874  23.507 -33.602  1.00  0.73           H  
ATOM   3752 2HB  PHE A 245     -37.528  21.981 -34.077  1.00  0.73           H  
ATOM   3753  HD1 PHE A 245     -38.212  25.347 -33.029  1.00  0.73           H  
ATOM   3754  HD2 PHE A 245     -39.888  21.633 -34.072  1.00  0.73           H  
ATOM   3755  HE1 PHE A 245     -40.419  26.446 -33.290  1.00  0.73           H  
ATOM   3756  HE2 PHE A 245     -42.066  22.693 -34.351  1.00  0.73           H  
ATOM   3757  HZ  PHE A 245     -42.357  25.083 -33.944  1.00  0.73           H  
ATOM   3758  N   THR A 246     -35.819  20.523 -32.164  1.00  0.74           N  
ATOM   3759  CA  THR A 246     -34.474  19.991 -32.002  1.00  0.74           C  
ATOM   3760  C   THR A 246     -33.928  19.390 -33.263  1.00  0.74           C  
ATOM   3761  O   THR A 246     -34.653  19.148 -34.215  1.00  0.74           O  
ATOM   3762  CB  THR A 246     -34.445  18.919 -30.915  1.00  0.74           C  
ATOM   3763  OG1 THR A 246     -35.253  17.840 -31.339  1.00  0.74           O  
ATOM   3764  CG2 THR A 246     -34.911  19.447 -29.584  1.00  0.74           C  
ATOM   3765  H   THR A 246     -36.588  19.985 -32.573  1.00  0.74           H  
ATOM   3766  HA  THR A 246     -33.803  20.795 -31.713  1.00  0.74           H  
ATOM   3767  HB  THR A 246     -33.422  18.564 -30.804  1.00  0.74           H  
ATOM   3768  HG1 THR A 246     -34.706  17.280 -31.917  1.00  0.74           H  
ATOM   3769 1HG2 THR A 246     -34.848  18.647 -28.860  1.00  0.74           H  
ATOM   3770 2HG2 THR A 246     -34.269  20.249 -29.292  1.00  0.74           H  
ATOM   3771 3HG2 THR A 246     -35.916  19.809 -29.641  1.00  0.74           H  
ATOM   3772  N   THR A 247     -32.640  19.143 -33.272  1.00  0.76           N  
ATOM   3773  CA  THR A 247     -32.059  18.418 -34.391  1.00  0.76           C  
ATOM   3774  C   THR A 247     -32.285  16.964 -33.992  1.00  0.76           C  
ATOM   3775  O   THR A 247     -32.502  16.739 -32.805  1.00  0.76           O  
ATOM   3776  CB  THR A 247     -30.567  18.686 -34.470  1.00  0.76           C  
ATOM   3777  OG1 THR A 247     -29.996  18.112 -33.295  1.00  0.76           O  
ATOM   3778  CG2 THR A 247     -30.298  20.189 -34.495  1.00  0.76           C  
ATOM   3779  H   THR A 247     -32.085  19.444 -32.464  1.00  0.76           H  
ATOM   3780  HA  THR A 247     -32.570  18.675 -35.318  1.00  0.76           H  
ATOM   3781  HB  THR A 247     -30.134  18.233 -35.351  1.00  0.76           H  
ATOM   3782  HG1 THR A 247     -29.034  18.271 -33.252  1.00  0.76           H  
ATOM   3783 1HG2 THR A 247     -29.223  20.371 -34.520  1.00  0.76           H  
ATOM   3784 2HG2 THR A 247     -30.757  20.625 -35.378  1.00  0.76           H  
ATOM   3785 3HG2 THR A 247     -30.720  20.648 -33.598  1.00  0.76           H  
ATOM   3786  N   PRO A 248     -32.207  15.950 -34.870  1.00  0.79           N  
ATOM   3787  CA  PRO A 248     -32.324  14.543 -34.499  1.00  0.79           C  
ATOM   3788  C   PRO A 248     -31.365  14.184 -33.354  1.00  0.79           C  
ATOM   3789  O   PRO A 248     -31.701  13.463 -32.414  1.00  0.79           O  
ATOM   3790  CB  PRO A 248     -31.926  13.844 -35.804  1.00  0.79           C  
ATOM   3791  CG  PRO A 248     -32.304  14.826 -36.878  1.00  0.79           C  
ATOM   3792  CD  PRO A 248     -31.969  16.187 -36.285  1.00  0.79           C  
ATOM   3793  HA  PRO A 248     -33.370  14.322 -34.222  1.00  0.79           H  
ATOM   3794 1HB  PRO A 248     -30.844  13.612 -35.797  1.00  0.79           H  
ATOM   3795 2HB  PRO A 248     -32.457  12.884 -35.899  1.00  0.79           H  
ATOM   3796 1HG  PRO A 248     -31.736  14.618 -37.802  1.00  0.79           H  
ATOM   3797 2HG  PRO A 248     -33.353  14.718 -37.132  1.00  0.79           H  
ATOM   3798 1HD  PRO A 248     -30.918  16.424 -36.483  1.00  0.79           H  
ATOM   3799 2HD  PRO A 248     -32.641  16.945 -36.656  1.00  0.79           H  
ATOM   3800  N   MET A 249     -30.192  14.817 -33.389  1.00  0.80           N  
ATOM   3801  CA  MET A 249     -29.107  14.633 -32.434  1.00  0.80           C  
ATOM   3802  C   MET A 249     -29.419  15.172 -31.039  1.00  0.80           C  
ATOM   3803  O   MET A 249     -28.839  14.741 -30.035  1.00  0.80           O  
ATOM   3804  CB  MET A 249     -27.865  15.310 -33.013  1.00  0.80           C  
ATOM   3805  CG  MET A 249     -27.299  14.638 -34.185  1.00  0.80           C  
ATOM   3806  SD  MET A 249     -26.903  12.999 -33.800  1.00  0.80           S  
ATOM   3807  CE  MET A 249     -25.645  13.304 -32.598  1.00  0.80           C  
ATOM   3808  H   MET A 249     -30.009  15.439 -34.159  1.00  0.80           H  
ATOM   3809  HA  MET A 249     -28.919  13.564 -32.338  1.00  0.80           H  
ATOM   3810 1HB  MET A 249     -28.115  16.318 -33.316  1.00  0.80           H  
ATOM   3811 2HB  MET A 249     -27.094  15.382 -32.267  1.00  0.80           H  
ATOM   3812 1HG  MET A 249     -28.019  14.643 -35.005  1.00  0.80           H  
ATOM   3813 2HG  MET A 249     -26.393  15.150 -34.508  1.00  0.80           H  
ATOM   3814 1HE  MET A 249     -25.267  12.349 -32.232  1.00  0.80           H  
ATOM   3815 2HE  MET A 249     -24.843  13.870 -33.059  1.00  0.80           H  
ATOM   3816 3HE  MET A 249     -26.062  13.870 -31.768  1.00  0.80           H  
ATOM   3817  N   GLY A 250     -30.328  16.133 -30.978  1.00  0.82           N  
ATOM   3818  CA  GLY A 250     -30.708  16.780 -29.741  1.00  0.82           C  
ATOM   3819  C   GLY A 250     -32.125  16.420 -29.369  1.00  0.82           C  
ATOM   3820  O   GLY A 250     -32.717  17.045 -28.494  1.00  0.82           O  
ATOM   3821  H   GLY A 250     -30.815  16.425 -31.825  1.00  0.82           H  
ATOM   3822 1HA  GLY A 250     -30.023  16.496 -28.942  1.00  0.82           H  
ATOM   3823 2HA  GLY A 250     -30.643  17.855 -29.856  1.00  0.82           H  
ATOM   3824  N   LYS A 251     -32.685  15.399 -29.992  1.00  0.83           N  
ATOM   3825  CA  LYS A 251     -34.080  15.065 -29.760  1.00  0.83           C  
ATOM   3826  C   LYS A 251     -34.398  14.816 -28.276  1.00  0.83           C  
ATOM   3827  O   LYS A 251     -35.458  15.197 -27.787  1.00  0.83           O  
ATOM   3828  CB  LYS A 251     -34.420  13.912 -30.684  1.00  0.83           C  
ATOM   3829  CG  LYS A 251     -35.821  13.514 -30.742  1.00  0.83           C  
ATOM   3830  CD  LYS A 251     -35.970  12.589 -31.886  1.00  0.83           C  
ATOM   3831  CE  LYS A 251     -37.286  11.948 -31.925  1.00  0.83           C  
ATOM   3832  NZ  LYS A 251     -38.423  12.855 -32.078  1.00  0.83           N  
ATOM   3833  H   LYS A 251     -32.171  14.863 -30.697  1.00  0.83           H  
ATOM   3834  HA  LYS A 251     -34.686  15.908 -30.064  1.00  0.83           H  
ATOM   3835 1HB  LYS A 251     -34.124  14.181 -31.697  1.00  0.83           H  
ATOM   3836 2HB  LYS A 251     -33.831  13.039 -30.401  1.00  0.83           H  
ATOM   3837 1HG  LYS A 251     -36.116  13.014 -29.817  1.00  0.83           H  
ATOM   3838 2HG  LYS A 251     -36.458  14.390 -30.888  1.00  0.83           H  
ATOM   3839 1HD  LYS A 251     -35.798  13.113 -32.818  1.00  0.83           H  
ATOM   3840 2HD  LYS A 251     -35.216  11.811 -31.796  1.00  0.83           H  
ATOM   3841 1HE  LYS A 251     -37.297  11.274 -32.742  1.00  0.83           H  
ATOM   3842 2HE  LYS A 251     -37.387  11.421 -31.031  1.00  0.83           H  
ATOM   3843 1HZ  LYS A 251     -39.300  12.288 -32.125  1.00  0.83           H  
ATOM   3844 2HZ  LYS A 251     -38.461  13.475 -31.269  1.00  0.83           H  
ATOM   3845 3HZ  LYS A 251     -38.335  13.381 -32.924  1.00  0.83           H  
ATOM   3846  N   SER A 252     -33.447  14.242 -27.548  1.00  0.84           N  
ATOM   3847  CA  SER A 252     -33.588  13.954 -26.121  1.00  0.84           C  
ATOM   3848  C   SER A 252     -33.149  15.096 -25.208  1.00  0.84           C  
ATOM   3849  O   SER A 252     -33.135  14.953 -23.984  1.00  0.84           O  
ATOM   3850  CB  SER A 252     -32.816  12.725 -25.782  1.00  0.84           C  
ATOM   3851  OG  SER A 252     -33.388  11.640 -26.395  1.00  0.84           O  
ATOM   3852  H   SER A 252     -32.591  13.974 -28.015  1.00  0.84           H  
ATOM   3853  HA  SER A 252     -34.644  13.756 -25.921  1.00  0.84           H  
ATOM   3854 1HB  SER A 252     -31.788  12.842 -26.125  1.00  0.84           H  
ATOM   3855 2HB  SER A 252     -32.794  12.573 -24.702  1.00  0.84           H  
ATOM   3856  HG  SER A 252     -33.996  11.269 -25.706  1.00  0.84           H  
ATOM   3857  N   SER A 253     -32.740  16.215 -25.794  1.00  0.85           N  
ATOM   3858  CA  SER A 253     -32.276  17.358 -25.025  1.00  0.85           C  
ATOM   3859  C   SER A 253     -33.435  18.174 -24.447  1.00  0.85           C  
ATOM   3860  O   SER A 253     -33.232  19.093 -23.651  1.00  0.85           O  
ATOM   3861  CB  SER A 253     -31.437  18.244 -25.907  1.00  0.85           C  
ATOM   3862  OG  SER A 253     -32.221  18.865 -26.867  1.00  0.85           O  
ATOM   3863  H   SER A 253     -32.778  16.303 -26.806  1.00  0.85           H  
ATOM   3864  HA  SER A 253     -31.667  16.988 -24.200  1.00  0.85           H  
ATOM   3865 1HB  SER A 253     -30.936  18.992 -25.325  1.00  0.85           H  
ATOM   3866 2HB  SER A 253     -30.677  17.651 -26.402  1.00  0.85           H  
ATOM   3867  HG  SER A 253     -32.682  18.150 -27.328  1.00  0.85           H  
ATOM   3868  N   VAL A 254     -34.649  17.881 -24.894  1.00  0.87           N  
ATOM   3869  CA  VAL A 254     -35.826  18.606 -24.450  1.00  0.87           C  
ATOM   3870  C   VAL A 254     -36.907  17.628 -24.027  1.00  0.87           C  
ATOM   3871  O   VAL A 254     -36.900  16.463 -24.416  1.00  0.87           O  
ATOM   3872  CB  VAL A 254     -36.379  19.480 -25.584  1.00  0.87           C  
ATOM   3873  CG1 VAL A 254     -35.308  20.479 -26.057  1.00  0.87           C  
ATOM   3874  CG2 VAL A 254     -36.850  18.566 -26.692  1.00  0.87           C  
ATOM   3875  H   VAL A 254     -34.753  17.124 -25.555  1.00  0.87           H  
ATOM   3876  HA  VAL A 254     -35.562  19.235 -23.599  1.00  0.87           H  
ATOM   3877  HB  VAL A 254     -37.225  20.064 -25.221  1.00  0.87           H  
ATOM   3878 1HG1 VAL A 254     -35.699  21.082 -26.850  1.00  0.87           H  
ATOM   3879 2HG1 VAL A 254     -35.006  21.117 -25.224  1.00  0.87           H  
ATOM   3880 3HG1 VAL A 254     -34.446  19.946 -26.428  1.00  0.87           H  
ATOM   3881 1HG2 VAL A 254     -37.243  19.164 -27.488  1.00  0.87           H  
ATOM   3882 2HG2 VAL A 254     -36.017  17.967 -27.056  1.00  0.87           H  
ATOM   3883 3HG2 VAL A 254     -37.631  17.896 -26.318  1.00  0.87           H  
ATOM   3884  N   ASP A 255     -37.872  18.123 -23.277  1.00  0.88           N  
ATOM   3885  CA  ASP A 255     -39.031  17.333 -22.898  1.00  0.88           C  
ATOM   3886  C   ASP A 255     -40.070  17.347 -24.004  1.00  0.88           C  
ATOM   3887  O   ASP A 255     -40.794  18.326 -24.175  1.00  0.88           O  
ATOM   3888  CB  ASP A 255     -39.623  17.881 -21.605  1.00  0.88           C  
ATOM   3889  CG  ASP A 255     -40.860  17.149 -21.091  1.00  0.88           C  
ATOM   3890  OD1 ASP A 255     -41.464  16.366 -21.823  1.00  0.88           O  
ATOM   3891  OD2 ASP A 255     -41.203  17.382 -19.947  1.00  0.88           O  
ATOM   3892  H   ASP A 255     -37.807  19.082 -22.971  1.00  0.88           H  
ATOM   3893  HA  ASP A 255     -38.712  16.301 -22.733  1.00  0.88           H  
ATOM   3894 1HB  ASP A 255     -38.860  17.826 -20.825  1.00  0.88           H  
ATOM   3895 2HB  ASP A 255     -39.866  18.931 -21.736  1.00  0.88           H  
ATOM   3896  N   GLU A 256     -40.177  16.246 -24.738  1.00  0.88           N  
ATOM   3897  CA  GLU A 256     -41.087  16.190 -25.872  1.00  0.88           C  
ATOM   3898  C   GLU A 256     -42.568  16.291 -25.485  1.00  0.88           C  
ATOM   3899  O   GLU A 256     -43.416  16.501 -26.355  1.00  0.88           O  
ATOM   3900  CB  GLU A 256     -40.862  14.949 -26.752  1.00  0.88           C  
ATOM   3901  CG  GLU A 256     -39.540  14.971 -27.519  1.00  0.88           C  
ATOM   3902  CD  GLU A 256     -39.526  13.982 -28.671  1.00  0.88           C  
ATOM   3903  OE1 GLU A 256     -40.368  13.108 -28.679  1.00  0.88           O  
ATOM   3904  OE2 GLU A 256     -38.739  14.161 -29.585  1.00  0.88           O  
ATOM   3905  H   GLU A 256     -39.576  15.456 -24.535  1.00  0.88           H  
ATOM   3906  HA  GLU A 256     -40.864  17.051 -26.493  1.00  0.88           H  
ATOM   3907 1HB  GLU A 256     -40.874  14.051 -26.128  1.00  0.88           H  
ATOM   3908 2HB  GLU A 256     -41.674  14.858 -27.474  1.00  0.88           H  
ATOM   3909 1HG  GLU A 256     -39.327  15.967 -27.868  1.00  0.88           H  
ATOM   3910 2HG  GLU A 256     -38.743  14.701 -26.825  1.00  0.88           H  
ATOM   3911  N   SER A 257     -42.910  16.050 -24.209  1.00  0.86           N  
ATOM   3912  CA  SER A 257     -44.308  16.137 -23.802  1.00  0.86           C  
ATOM   3913  C   SER A 257     -44.692  17.588 -23.459  1.00  0.86           C  
ATOM   3914  O   SER A 257     -45.865  17.886 -23.220  1.00  0.86           O  
ATOM   3915  CB  SER A 257     -44.616  15.201 -22.638  1.00  0.86           C  
ATOM   3916  OG  SER A 257     -44.036  15.620 -21.437  1.00  0.86           O  
ATOM   3917  H   SER A 257     -42.194  15.904 -23.488  1.00  0.86           H  
ATOM   3918  HA  SER A 257     -44.926  15.825 -24.642  1.00  0.86           H  
ATOM   3919 1HB  SER A 257     -45.694  15.123 -22.513  1.00  0.86           H  
ATOM   3920 2HB  SER A 257     -44.247  14.206 -22.884  1.00  0.86           H  
ATOM   3921  HG  SER A 257     -43.099  15.844 -21.632  1.00  0.86           H  
ATOM   3922  N   ASN A 258     -43.700  18.486 -23.415  1.00  0.83           N  
ATOM   3923  CA  ASN A 258     -43.919  19.892 -23.094  1.00  0.83           C  
ATOM   3924  C   ASN A 258     -44.747  20.537 -24.209  1.00  0.83           C  
ATOM   3925  O   ASN A 258     -44.397  20.382 -25.376  1.00  0.83           O  
ATOM   3926  CB  ASN A 258     -42.606  20.646 -22.948  1.00  0.83           C  
ATOM   3927  CG  ASN A 258     -42.765  22.062 -22.386  1.00  0.83           C  
ATOM   3928  OD1 ASN A 258     -43.248  23.007 -23.034  1.00  0.83           O  
ATOM   3929  ND2 ASN A 258     -42.353  22.224 -21.150  1.00  0.83           N  
ATOM   3930  H   ASN A 258     -42.745  18.195 -23.627  1.00  0.83           H  
ATOM   3931  HA  ASN A 258     -44.434  19.935 -22.144  1.00  0.83           H  
ATOM   3932 1HB  ASN A 258     -41.948  20.079 -22.287  1.00  0.83           H  
ATOM   3933 2HB  ASN A 258     -42.112  20.701 -23.919  1.00  0.83           H  
ATOM   3934 1HD2 ASN A 258     -42.423  23.121 -20.712  1.00  0.83           H  
ATOM   3935 2HD2 ASN A 258     -41.969  21.447 -20.646  1.00  0.83           H  
ATOM   3936  N   PRO A 259     -45.814  21.298 -23.909  1.00  0.79           N  
ATOM   3937  CA  PRO A 259     -46.643  22.017 -24.870  1.00  0.79           C  
ATOM   3938  C   PRO A 259     -45.859  22.855 -25.888  1.00  0.79           C  
ATOM   3939  O   PRO A 259     -46.362  23.120 -26.980  1.00  0.79           O  
ATOM   3940  CB  PRO A 259     -47.481  22.918 -23.959  1.00  0.79           C  
ATOM   3941  CG  PRO A 259     -47.608  22.136 -22.676  1.00  0.79           C  
ATOM   3942  CD  PRO A 259     -46.281  21.435 -22.507  1.00  0.79           C  
ATOM   3943  HA  PRO A 259     -47.283  21.289 -25.391  1.00  0.79           H  
ATOM   3944 1HB  PRO A 259     -46.971  23.883 -23.820  1.00  0.79           H  
ATOM   3945 2HB  PRO A 259     -48.451  23.133 -24.432  1.00  0.79           H  
ATOM   3946 1HG  PRO A 259     -47.839  22.814 -21.841  1.00  0.79           H  
ATOM   3947 2HG  PRO A 259     -48.447  21.426 -22.750  1.00  0.79           H  
ATOM   3948 1HD  PRO A 259     -45.595  22.045 -21.907  1.00  0.79           H  
ATOM   3949 2HD  PRO A 259     -46.491  20.449 -22.060  1.00  0.79           H  
ATOM   3950  N   ARG A 260     -44.661  23.331 -25.526  1.00  0.75           N  
ATOM   3951  CA  ARG A 260     -43.894  24.146 -26.456  1.00  0.75           C  
ATOM   3952  C   ARG A 260     -43.081  23.323 -27.463  1.00  0.75           C  
ATOM   3953  O   ARG A 260     -42.549  23.874 -28.428  1.00  0.75           O  
ATOM   3954  CB  ARG A 260     -42.983  25.096 -25.704  1.00  0.75           C  
ATOM   3955  CG  ARG A 260     -43.726  26.106 -24.817  1.00  0.75           C  
ATOM   3956  CD  ARG A 260     -44.382  27.187 -25.625  1.00  0.75           C  
ATOM   3957  NE  ARG A 260     -45.584  26.731 -26.299  1.00  0.75           N  
ATOM   3958  CZ  ARG A 260     -46.804  26.570 -25.732  1.00  0.75           C  
ATOM   3959  NH1 ARG A 260     -47.024  26.852 -24.456  1.00  0.75           N  
ATOM   3960  NH2 ARG A 260     -47.805  26.123 -26.476  1.00  0.75           N  
ATOM   3961  H   ARG A 260     -44.253  23.121 -24.620  1.00  0.75           H  
ATOM   3962  HA  ARG A 260     -44.594  24.758 -27.011  1.00  0.75           H  
ATOM   3963 1HB  ARG A 260     -42.300  24.531 -25.072  1.00  0.75           H  
ATOM   3964 2HB  ARG A 260     -42.383  25.649 -26.412  1.00  0.75           H  
ATOM   3965 1HG  ARG A 260     -44.492  25.592 -24.236  1.00  0.75           H  
ATOM   3966 2HG  ARG A 260     -43.013  26.575 -24.140  1.00  0.75           H  
ATOM   3967 1HD  ARG A 260     -44.661  28.005 -24.970  1.00  0.75           H  
ATOM   3968 2HD  ARG A 260     -43.690  27.552 -26.380  1.00  0.75           H  
ATOM   3969  HE  ARG A 260     -45.497  26.497 -27.277  1.00  0.75           H  
ATOM   3970 1HH1 ARG A 260     -46.277  27.213 -23.841  1.00  0.75           H  
ATOM   3971 2HH1 ARG A 260     -47.947  26.722 -24.069  1.00  0.75           H  
ATOM   3972 1HH2 ARG A 260     -47.647  25.900 -27.453  1.00  0.75           H  
ATOM   3973 2HH2 ARG A 260     -48.720  25.998 -26.072  1.00  0.75           H  
ATOM   3974  N   PHE A 261     -42.961  22.011 -27.265  1.00  0.73           N  
ATOM   3975  CA  PHE A 261     -42.160  21.231 -28.201  1.00  0.73           C  
ATOM   3976  C   PHE A 261     -42.916  20.984 -29.485  1.00  0.73           C  
ATOM   3977  O   PHE A 261     -44.044  20.493 -29.469  1.00  0.73           O  
ATOM   3978  CB  PHE A 261     -41.715  19.901 -27.610  1.00  0.73           C  
ATOM   3979  CG  PHE A 261     -40.901  19.104 -28.568  1.00  0.73           C  
ATOM   3980  CD1 PHE A 261     -39.631  19.507 -28.916  1.00  0.73           C  
ATOM   3981  CD2 PHE A 261     -41.398  17.932 -29.105  1.00  0.73           C  
ATOM   3982  CE1 PHE A 261     -38.878  18.758 -29.786  1.00  0.73           C  
ATOM   3983  CE2 PHE A 261     -40.641  17.183 -29.966  1.00  0.73           C  
ATOM   3984  CZ  PHE A 261     -39.371  17.600 -30.303  1.00  0.73           C  
ATOM   3985  H   PHE A 261     -43.436  21.542 -26.495  1.00  0.73           H  
ATOM   3986  HA  PHE A 261     -41.264  21.801 -28.443  1.00  0.73           H  
ATOM   3987 1HB  PHE A 261     -41.124  20.068 -26.707  1.00  0.73           H  
ATOM   3988 2HB  PHE A 261     -42.590  19.311 -27.322  1.00  0.73           H  
ATOM   3989  HD1 PHE A 261     -39.230  20.434 -28.499  1.00  0.73           H  
ATOM   3990  HD2 PHE A 261     -42.402  17.598 -28.820  1.00  0.73           H  
ATOM   3991  HE1 PHE A 261     -37.889  19.076 -30.065  1.00  0.73           H  
ATOM   3992  HE2 PHE A 261     -41.037  16.253 -30.373  1.00  0.73           H  
ATOM   3993  HZ  PHE A 261     -38.758  17.006 -30.983  1.00  0.73           H  
ATOM   3994  N   GLY A 262     -42.293  21.328 -30.601  1.00  0.73           N  
ATOM   3995  CA  GLY A 262     -42.945  21.176 -31.890  1.00  0.73           C  
ATOM   3996  C   GLY A 262     -42.328  20.164 -32.850  1.00  0.73           C  
ATOM   3997  O   GLY A 262     -42.718  20.118 -34.010  1.00  0.73           O  
ATOM   3998  H   GLY A 262     -41.355  21.728 -30.545  1.00  0.73           H  
ATOM   3999 1HA  GLY A 262     -43.986  20.896 -31.728  1.00  0.73           H  
ATOM   4000 2HA  GLY A 262     -42.973  22.145 -32.358  1.00  0.73           H  
ATOM   4001  N   GLY A 263     -41.374  19.361 -32.408  1.00  0.75           N  
ATOM   4002  CA  GLY A 263     -40.767  18.402 -33.331  1.00  0.75           C  
ATOM   4003  C   GLY A 263     -39.305  18.664 -33.683  1.00  0.75           C  
ATOM   4004  O   GLY A 263     -38.616  19.484 -33.073  1.00  0.75           O  
ATOM   4005  H   GLY A 263     -41.075  19.411 -31.442  1.00  0.75           H  
ATOM   4006 1HA  GLY A 263     -40.851  17.404 -32.905  1.00  0.75           H  
ATOM   4007 2HA  GLY A 263     -41.346  18.377 -34.252  1.00  0.75           H  
ATOM   4008  N   VAL A 264     -38.835  17.907 -34.659  1.00  0.79           N  
ATOM   4009  CA  VAL A 264     -37.452  17.948 -35.097  1.00  0.79           C  
ATOM   4010  C   VAL A 264     -37.266  18.785 -36.365  1.00  0.79           C  
ATOM   4011  O   VAL A 264     -38.007  18.630 -37.339  1.00  0.79           O  
ATOM   4012  CB  VAL A 264     -36.952  16.508 -35.299  1.00  0.79           C  
ATOM   4013  CG1 VAL A 264     -35.593  16.481 -35.882  1.00  0.79           C  
ATOM   4014  CG2 VAL A 264     -36.908  15.805 -33.975  1.00  0.79           C  
ATOM   4015  H   VAL A 264     -39.466  17.265 -35.120  1.00  0.79           H  
ATOM   4016  HA  VAL A 264     -36.872  18.392 -34.296  1.00  0.79           H  
ATOM   4017  HB  VAL A 264     -37.629  15.993 -35.957  1.00  0.79           H  
ATOM   4018 1HG1 VAL A 264     -35.284  15.456 -36.003  1.00  0.79           H  
ATOM   4019 2HG1 VAL A 264     -35.615  16.974 -36.837  1.00  0.79           H  
ATOM   4020 3HG1 VAL A 264     -34.913  16.984 -35.229  1.00  0.79           H  
ATOM   4021 1HG2 VAL A 264     -36.567  14.793 -34.139  1.00  0.79           H  
ATOM   4022 2HG2 VAL A 264     -36.215  16.327 -33.310  1.00  0.79           H  
ATOM   4023 3HG2 VAL A 264     -37.900  15.794 -33.528  1.00  0.79           H  
ATOM   4024  N   TYR A 265     -36.297  19.697 -36.318  1.00  0.84           N  
ATOM   4025  CA  TYR A 265     -35.972  20.584 -37.428  1.00  0.84           C  
ATOM   4026  C   TYR A 265     -34.704  20.186 -38.179  1.00  0.84           C  
ATOM   4027  O   TYR A 265     -33.583  20.357 -37.698  1.00  0.84           O  
ATOM   4028  CB  TYR A 265     -35.826  22.030 -36.957  1.00  0.84           C  
ATOM   4029  CG  TYR A 265     -35.522  22.985 -38.092  1.00  0.84           C  
ATOM   4030  CD1 TYR A 265     -36.526  23.436 -38.937  1.00  0.84           C  
ATOM   4031  CD2 TYR A 265     -34.222  23.394 -38.302  1.00  0.84           C  
ATOM   4032  CE1 TYR A 265     -36.231  24.289 -39.964  1.00  0.84           C  
ATOM   4033  CE2 TYR A 265     -33.936  24.236 -39.335  1.00  0.84           C  
ATOM   4034  CZ  TYR A 265     -34.948  24.689 -40.167  1.00  0.84           C  
ATOM   4035  OH  TYR A 265     -34.685  25.535 -41.213  1.00  0.84           O  
ATOM   4036  H   TYR A 265     -35.741  19.731 -35.475  1.00  0.84           H  
ATOM   4037  HA  TYR A 265     -36.794  20.543 -38.142  1.00  0.84           H  
ATOM   4038 1HB  TYR A 265     -36.751  22.354 -36.475  1.00  0.84           H  
ATOM   4039 2HB  TYR A 265     -35.025  22.098 -36.217  1.00  0.84           H  
ATOM   4040  HD1 TYR A 265     -37.537  23.125 -38.792  1.00  0.84           H  
ATOM   4041  HD2 TYR A 265     -33.423  23.041 -37.649  1.00  0.84           H  
ATOM   4042  HE1 TYR A 265     -37.011  24.647 -40.624  1.00  0.84           H  
ATOM   4043  HE2 TYR A 265     -32.913  24.537 -39.491  1.00  0.84           H  
ATOM   4044  HH  TYR A 265     -35.514  25.860 -41.581  1.00  0.84           H  
ATOM   4045  N   VAL A 266     -34.921  19.684 -39.378  1.00  0.90           N  
ATOM   4046  CA  VAL A 266     -33.917  19.221 -40.320  1.00  0.90           C  
ATOM   4047  C   VAL A 266     -34.100  19.922 -41.672  1.00  0.90           C  
ATOM   4048  O   VAL A 266     -33.985  19.304 -42.731  1.00  0.90           O  
ATOM   4049  CB  VAL A 266     -33.938  17.689 -40.470  1.00  0.90           C  
ATOM   4050  CG1 VAL A 266     -33.510  17.041 -39.249  1.00  0.90           C  
ATOM   4051  CG2 VAL A 266     -35.308  17.260 -40.764  1.00  0.90           C  
ATOM   4052  H   VAL A 266     -35.883  19.604 -39.656  1.00  0.90           H  
ATOM   4053  HA  VAL A 266     -32.940  19.483 -39.927  1.00  0.90           H  
ATOM   4054  HB  VAL A 266     -33.266  17.397 -41.281  1.00  0.90           H  
ATOM   4055 1HG1 VAL A 266     -33.540  15.962 -39.380  1.00  0.90           H  
ATOM   4056 2HG1 VAL A 266     -32.494  17.356 -39.024  1.00  0.90           H  
ATOM   4057 3HG1 VAL A 266     -34.164  17.327 -38.452  1.00  0.90           H  
ATOM   4058 1HG2 VAL A 266     -35.350  16.180 -40.897  1.00  0.90           H  
ATOM   4059 2HG2 VAL A 266     -35.967  17.549 -39.949  1.00  0.90           H  
ATOM   4060 3HG2 VAL A 266     -35.593  17.753 -41.659  1.00  0.90           H  
ATOM   4061  N   GLY A 267     -34.492  21.190 -41.631  1.00  0.97           N  
ATOM   4062  CA  GLY A 267     -34.700  21.971 -42.850  1.00  0.97           C  
ATOM   4063  C   GLY A 267     -35.788  21.390 -43.755  1.00  0.97           C  
ATOM   4064  O   GLY A 267     -36.909  21.106 -43.308  1.00  0.97           O  
ATOM   4065  H   GLY A 267     -34.599  21.635 -40.728  1.00  0.97           H  
ATOM   4066 1HA  GLY A 267     -34.959  22.995 -42.584  1.00  0.97           H  
ATOM   4067 2HA  GLY A 267     -33.760  22.025 -43.403  1.00  0.97           H  
ATOM   4068  N   SER A 268     -35.443  21.163 -45.028  1.00  1.03           N  
ATOM   4069  CA  SER A 268     -36.383  20.633 -46.021  1.00  1.03           C  
ATOM   4070  C   SER A 268     -36.902  19.224 -45.754  1.00  1.03           C  
ATOM   4071  O   SER A 268     -37.862  18.794 -46.390  1.00  1.03           O  
ATOM   4072  CB  SER A 268     -35.753  20.661 -47.397  1.00  1.03           C  
ATOM   4073  OG  SER A 268     -34.628  19.821 -47.448  1.00  1.03           O  
ATOM   4074  H   SER A 268     -34.494  21.377 -45.343  1.00  1.03           H  
ATOM   4075  HA  SER A 268     -37.247  21.297 -46.035  1.00  1.03           H  
ATOM   4076 1HB  SER A 268     -36.485  20.329 -48.130  1.00  1.03           H  
ATOM   4077 2HB  SER A 268     -35.478  21.675 -47.652  1.00  1.03           H  
ATOM   4078  HG  SER A 268     -33.950  20.260 -46.886  1.00  1.03           H  
ATOM   4079  N   LEU A 269     -36.260  18.483 -44.860  1.00  1.08           N  
ATOM   4080  CA  LEU A 269     -36.688  17.122 -44.593  1.00  1.08           C  
ATOM   4081  C   LEU A 269     -37.594  17.035 -43.363  1.00  1.08           C  
ATOM   4082  O   LEU A 269     -37.930  15.945 -42.902  1.00  1.08           O  
ATOM   4083  CB  LEU A 269     -35.444  16.269 -44.436  1.00  1.08           C  
ATOM   4084  CG  LEU A 269     -34.557  16.267 -45.658  1.00  1.08           C  
ATOM   4085  CD1 LEU A 269     -33.352  15.503 -45.352  1.00  1.08           C  
ATOM   4086  CD2 LEU A 269     -35.302  15.678 -46.829  1.00  1.08           C  
ATOM   4087  H   LEU A 269     -35.468  18.866 -44.335  1.00  1.08           H  
ATOM   4088  HA  LEU A 269     -37.251  16.759 -45.451  1.00  1.08           H  
ATOM   4089 1HB  LEU A 269     -34.852  16.658 -43.614  1.00  1.08           H  
ATOM   4090 2HB  LEU A 269     -35.732  15.243 -44.214  1.00  1.08           H  
ATOM   4091  HG  LEU A 269     -34.255  17.290 -45.898  1.00  1.08           H  
ATOM   4092 1HD1 LEU A 269     -32.707  15.516 -46.221  1.00  1.08           H  
ATOM   4093 2HD1 LEU A 269     -32.846  15.959 -44.511  1.00  1.08           H  
ATOM   4094 3HD1 LEU A 269     -33.637  14.498 -45.097  1.00  1.08           H  
ATOM   4095 1HD2 LEU A 269     -34.659  15.675 -47.708  1.00  1.08           H  
ATOM   4096 2HD2 LEU A 269     -35.591  14.663 -46.587  1.00  1.08           H  
ATOM   4097 3HD2 LEU A 269     -36.192  16.273 -47.034  1.00  1.08           H  
ATOM   4098  N   SER A 270     -37.919  18.184 -42.771  1.00  1.10           N  
ATOM   4099  CA  SER A 270     -38.779  18.219 -41.597  1.00  1.10           C  
ATOM   4100  C   SER A 270     -40.239  18.293 -42.010  1.00  1.10           C  
ATOM   4101  O   SER A 270     -40.545  18.601 -43.161  1.00  1.10           O  
ATOM   4102  CB  SER A 270     -38.420  19.403 -40.728  1.00  1.10           C  
ATOM   4103  OG  SER A 270     -38.713  20.611 -41.364  1.00  1.10           O  
ATOM   4104  H   SER A 270     -37.591  19.073 -43.154  1.00  1.10           H  
ATOM   4105  HA  SER A 270     -38.628  17.303 -41.023  1.00  1.10           H  
ATOM   4106 1HB  SER A 270     -38.958  19.346 -39.783  1.00  1.10           H  
ATOM   4107 2HB  SER A 270     -37.390  19.372 -40.513  1.00  1.10           H  
ATOM   4108  HG  SER A 270     -38.195  20.618 -42.199  1.00  1.10           H  
ATOM   4109  N   SER A 271     -41.154  18.067 -41.071  1.00  1.11           N  
ATOM   4110  CA  SER A 271     -42.555  18.269 -41.399  1.00  1.11           C  
ATOM   4111  C   SER A 271     -42.672  19.752 -41.756  1.00  1.11           C  
ATOM   4112  O   SER A 271     -42.069  20.575 -41.063  1.00  1.11           O  
ATOM   4113  CB  SER A 271     -43.429  17.916 -40.208  1.00  1.11           C  
ATOM   4114  OG  SER A 271     -43.315  16.559 -39.887  1.00  1.11           O  
ATOM   4115  H   SER A 271     -40.873  17.784 -40.142  1.00  1.11           H  
ATOM   4116  HA  SER A 271     -42.808  17.640 -42.252  1.00  1.11           H  
ATOM   4117 1HB  SER A 271     -43.128  18.518 -39.353  1.00  1.11           H  
ATOM   4118 2HB  SER A 271     -44.466  18.156 -40.422  1.00  1.11           H  
ATOM   4119  HG  SER A 271     -43.891  16.415 -39.128  1.00  1.11           H  
ATOM   4120  N   PRO A 272     -43.490  20.151 -42.744  1.00  1.09           N  
ATOM   4121  CA  PRO A 272     -43.628  21.530 -43.178  1.00  1.09           C  
ATOM   4122  C   PRO A 272     -44.130  22.445 -42.075  1.00  1.09           C  
ATOM   4123  O   PRO A 272     -43.810  23.629 -42.058  1.00  1.09           O  
ATOM   4124  CB  PRO A 272     -44.643  21.420 -44.322  1.00  1.09           C  
ATOM   4125  CG  PRO A 272     -45.393  20.121 -44.058  1.00  1.09           C  
ATOM   4126  CD  PRO A 272     -44.364  19.197 -43.435  1.00  1.09           C  
ATOM   4127  HA  PRO A 272     -42.654  21.878 -43.557  1.00  1.09           H  
ATOM   4128 1HB  PRO A 272     -45.307  22.302 -44.313  1.00  1.09           H  
ATOM   4129 2HB  PRO A 272     -44.119  21.422 -45.287  1.00  1.09           H  
ATOM   4130 1HG  PRO A 272     -46.251  20.317 -43.389  1.00  1.09           H  
ATOM   4131 2HG  PRO A 272     -45.809  19.725 -44.996  1.00  1.09           H  
ATOM   4132 1HD  PRO A 272     -44.873  18.525 -42.736  1.00  1.09           H  
ATOM   4133 2HD  PRO A 272     -43.798  18.650 -44.208  1.00  1.09           H  
ATOM   4134  N   ASP A 273     -44.832  21.883 -41.095  1.00  1.06           N  
ATOM   4135  CA  ASP A 273     -45.340  22.676 -39.987  1.00  1.06           C  
ATOM   4136  C   ASP A 273     -44.176  23.176 -39.126  1.00  1.06           C  
ATOM   4137  O   ASP A 273     -44.210  24.282 -38.574  1.00  1.06           O  
ATOM   4138  CB  ASP A 273     -46.305  21.833 -39.160  1.00  1.06           C  
ATOM   4139  CG  ASP A 273     -47.618  21.511 -39.896  1.00  1.06           C  
ATOM   4140  OD1 ASP A 273     -47.889  22.108 -40.903  1.00  1.06           O  
ATOM   4141  OD2 ASP A 273     -48.345  20.641 -39.434  1.00  1.06           O  
ATOM   4142  H   ASP A 273     -45.055  20.902 -41.137  1.00  1.06           H  
ATOM   4143  HA  ASP A 273     -45.870  23.542 -40.387  1.00  1.06           H  
ATOM   4144 1HB  ASP A 273     -45.817  20.898 -38.879  1.00  1.06           H  
ATOM   4145 2HB  ASP A 273     -46.552  22.366 -38.246  1.00  1.06           H  
ATOM   4146  N   VAL A 274     -43.142  22.341 -39.010  1.00  1.03           N  
ATOM   4147  CA  VAL A 274     -41.960  22.656 -38.227  1.00  1.03           C  
ATOM   4148  C   VAL A 274     -41.113  23.620 -38.989  1.00  1.03           C  
ATOM   4149  O   VAL A 274     -40.644  24.621 -38.443  1.00  1.03           O  
ATOM   4150  CB  VAL A 274     -41.140  21.398 -37.918  1.00  1.03           C  
ATOM   4151  CG1 VAL A 274     -39.860  21.785 -37.287  1.00  1.03           C  
ATOM   4152  CG2 VAL A 274     -41.921  20.511 -37.015  1.00  1.03           C  
ATOM   4153  H   VAL A 274     -43.137  21.476 -39.540  1.00  1.03           H  
ATOM   4154  HA  VAL A 274     -42.260  23.123 -37.294  1.00  1.03           H  
ATOM   4155  HB  VAL A 274     -40.911  20.869 -38.841  1.00  1.03           H  
ATOM   4156 1HG1 VAL A 274     -39.274  20.901 -37.063  1.00  1.03           H  
ATOM   4157 2HG1 VAL A 274     -39.327  22.415 -37.961  1.00  1.03           H  
ATOM   4158 3HG1 VAL A 274     -40.059  22.308 -36.420  1.00  1.03           H  
ATOM   4159 1HG2 VAL A 274     -41.338  19.619 -36.788  1.00  1.03           H  
ATOM   4160 2HG2 VAL A 274     -42.128  21.048 -36.110  1.00  1.03           H  
ATOM   4161 3HG2 VAL A 274     -42.856  20.226 -37.492  1.00  1.03           H  
ATOM   4162  N   LYS A 275     -40.948  23.337 -40.275  1.00  0.99           N  
ATOM   4163  CA  LYS A 275     -40.145  24.198 -41.103  1.00  0.99           C  
ATOM   4164  C   LYS A 275     -40.684  25.614 -41.030  1.00  0.99           C  
ATOM   4165  O   LYS A 275     -39.922  26.538 -40.756  1.00  0.99           O  
ATOM   4166  CB  LYS A 275     -40.114  23.686 -42.537  1.00  0.99           C  
ATOM   4167  CG  LYS A 275     -39.250  24.486 -43.512  1.00  0.99           C  
ATOM   4168  CD  LYS A 275     -39.233  23.797 -44.877  1.00  0.99           C  
ATOM   4169  CE  LYS A 275     -38.313  24.498 -45.883  1.00  0.99           C  
ATOM   4170  NZ  LYS A 275     -38.874  25.807 -46.376  1.00  0.99           N  
ATOM   4171  H   LYS A 275     -41.372  22.492 -40.664  1.00  0.99           H  
ATOM   4172  HA  LYS A 275     -39.135  24.199 -40.715  1.00  0.99           H  
ATOM   4173 1HB  LYS A 275     -39.770  22.650 -42.547  1.00  0.99           H  
ATOM   4174 2HB  LYS A 275     -41.126  23.690 -42.932  1.00  0.99           H  
ATOM   4175 1HG  LYS A 275     -39.650  25.502 -43.620  1.00  0.99           H  
ATOM   4176 2HG  LYS A 275     -38.230  24.550 -43.133  1.00  0.99           H  
ATOM   4177 1HD  LYS A 275     -38.897  22.763 -44.745  1.00  0.99           H  
ATOM   4178 2HD  LYS A 275     -40.245  23.781 -45.278  1.00  0.99           H  
ATOM   4179 1HE  LYS A 275     -37.346  24.682 -45.413  1.00  0.99           H  
ATOM   4180 2HE  LYS A 275     -38.168  23.836 -46.736  1.00  0.99           H  
ATOM   4181 1HZ  LYS A 275     -38.235  26.216 -47.036  1.00  0.99           H  
ATOM   4182 2HZ  LYS A 275     -39.759  25.651 -46.825  1.00  0.99           H  
ATOM   4183 3HZ  LYS A 275     -39.011  26.483 -45.606  1.00  0.99           H  
ATOM   4184  N   GLU A 276     -42.000  25.790 -41.218  1.00  0.95           N  
ATOM   4185  CA  GLU A 276     -42.580  27.125 -41.136  1.00  0.95           C  
ATOM   4186  C   GLU A 276     -42.467  27.741 -39.741  1.00  0.95           C  
ATOM   4187  O   GLU A 276     -42.178  28.935 -39.609  1.00  0.95           O  
ATOM   4188  CB  GLU A 276     -44.049  27.124 -41.580  1.00  0.95           C  
ATOM   4189  CG  GLU A 276     -44.263  26.923 -43.091  1.00  0.95           C  
ATOM   4190  CD  GLU A 276     -45.727  26.968 -43.516  1.00  0.95           C  
ATOM   4191  OE1 GLU A 276     -46.581  27.007 -42.661  1.00  0.95           O  
ATOM   4192  OE2 GLU A 276     -45.981  26.981 -44.703  1.00  0.95           O  
ATOM   4193  H   GLU A 276     -42.601  24.994 -41.438  1.00  0.95           H  
ATOM   4194  HA  GLU A 276     -42.032  27.765 -41.826  1.00  0.95           H  
ATOM   4195 1HB  GLU A 276     -44.574  26.313 -41.065  1.00  0.95           H  
ATOM   4196 2HB  GLU A 276     -44.522  28.060 -41.287  1.00  0.95           H  
ATOM   4197 1HG  GLU A 276     -43.715  27.695 -43.628  1.00  0.95           H  
ATOM   4198 2HG  GLU A 276     -43.840  25.958 -43.371  1.00  0.95           H  
ATOM   4199  N   ALA A 277     -42.651  26.948 -38.677  1.00  0.91           N  
ATOM   4200  CA  ALA A 277     -42.544  27.520 -37.337  1.00  0.91           C  
ATOM   4201  C   ALA A 277     -41.158  28.117 -37.102  1.00  0.91           C  
ATOM   4202  O   ALA A 277     -41.024  29.172 -36.483  1.00  0.91           O  
ATOM   4203  CB  ALA A 277     -42.826  26.470 -36.291  1.00  0.91           C  
ATOM   4204  H   ALA A 277     -42.910  25.965 -38.783  1.00  0.91           H  
ATOM   4205  HA  ALA A 277     -43.280  28.318 -37.250  1.00  0.91           H  
ATOM   4206 1HB  ALA A 277     -42.763  26.922 -35.304  1.00  0.91           H  
ATOM   4207 2HB  ALA A 277     -43.824  26.054 -36.442  1.00  0.91           H  
ATOM   4208 3HB  ALA A 277     -42.086  25.677 -36.389  1.00  0.91           H  
ATOM   4209  N   VAL A 278     -40.123  27.465 -37.627  1.00  0.88           N  
ATOM   4210  CA  VAL A 278     -38.775  27.979 -37.439  1.00  0.88           C  
ATOM   4211  C   VAL A 278     -38.475  29.098 -38.447  1.00  0.88           C  
ATOM   4212  O   VAL A 278     -38.001  30.171 -38.079  1.00  0.88           O  
ATOM   4213  CB  VAL A 278     -37.743  26.845 -37.594  1.00  0.88           C  
ATOM   4214  CG1 VAL A 278     -36.308  27.415 -37.492  1.00  0.88           C  
ATOM   4215  CG2 VAL A 278     -37.995  25.774 -36.529  1.00  0.88           C  
ATOM   4216  H   VAL A 278     -40.278  26.583 -38.124  1.00  0.88           H  
ATOM   4217  HA  VAL A 278     -38.696  28.384 -36.430  1.00  0.88           H  
ATOM   4218  HB  VAL A 278     -37.855  26.398 -38.584  1.00  0.88           H  
ATOM   4219 1HG1 VAL A 278     -35.588  26.607 -37.620  1.00  0.88           H  
ATOM   4220 2HG1 VAL A 278     -36.155  28.162 -38.271  1.00  0.88           H  
ATOM   4221 3HG1 VAL A 278     -36.167  27.877 -36.513  1.00  0.88           H  
ATOM   4222 1HG2 VAL A 278     -37.282  24.970 -36.638  1.00  0.88           H  
ATOM   4223 2HG2 VAL A 278     -37.888  26.211 -35.559  1.00  0.88           H  
ATOM   4224 3HG2 VAL A 278     -39.004  25.376 -36.636  1.00  0.88           H  
ATOM   4225  N   GLU A 279     -38.778  28.856 -39.723  1.00  0.86           N  
ATOM   4226  CA  GLU A 279     -38.504  29.794 -40.810  1.00  0.86           C  
ATOM   4227  C   GLU A 279     -39.178  31.152 -40.633  1.00  0.86           C  
ATOM   4228  O   GLU A 279     -38.603  32.181 -40.993  1.00  0.86           O  
ATOM   4229  CB  GLU A 279     -38.893  29.163 -42.149  1.00  0.86           C  
ATOM   4230  CG  GLU A 279     -38.579  29.987 -43.401  1.00  0.86           C  
ATOM   4231  CD  GLU A 279     -38.820  29.188 -44.686  1.00  0.86           C  
ATOM   4232  OE1 GLU A 279     -39.139  28.017 -44.582  1.00  0.86           O  
ATOM   4233  OE2 GLU A 279     -38.663  29.739 -45.766  1.00  0.86           O  
ATOM   4234  H   GLU A 279     -39.209  27.972 -39.966  1.00  0.86           H  
ATOM   4235  HA  GLU A 279     -37.438  29.954 -40.838  1.00  0.86           H  
ATOM   4236 1HB  GLU A 279     -38.393  28.199 -42.250  1.00  0.86           H  
ATOM   4237 2HB  GLU A 279     -39.964  28.969 -42.147  1.00  0.86           H  
ATOM   4238 1HG  GLU A 279     -39.217  30.872 -43.407  1.00  0.86           H  
ATOM   4239 2HG  GLU A 279     -37.540  30.317 -43.364  1.00  0.86           H  
ATOM   4240  N   SER A 280     -40.396  31.159 -40.091  1.00  0.83           N  
ATOM   4241  CA  SER A 280     -41.151  32.387 -39.877  1.00  0.83           C  
ATOM   4242  C   SER A 280     -40.727  33.159 -38.622  1.00  0.83           C  
ATOM   4243  O   SER A 280     -41.268  34.231 -38.348  1.00  0.83           O  
ATOM   4244  CB  SER A 280     -42.639  32.087 -39.811  1.00  0.83           C  
ATOM   4245  OG  SER A 280     -42.959  31.318 -38.690  1.00  0.83           O  
ATOM   4246  H   SER A 280     -40.842  30.279 -39.836  1.00  0.83           H  
ATOM   4247  HA  SER A 280     -40.979  33.034 -40.737  1.00  0.83           H  
ATOM   4248 1HB  SER A 280     -43.194  33.021 -39.784  1.00  0.83           H  
ATOM   4249 2HB  SER A 280     -42.938  31.551 -40.711  1.00  0.83           H  
ATOM   4250  HG  SER A 280     -42.566  30.434 -38.863  1.00  0.83           H  
ATOM   4251  N   ALA A 281     -39.826  32.597 -37.817  1.00  0.80           N  
ATOM   4252  CA  ALA A 281     -39.389  33.233 -36.582  1.00  0.80           C  
ATOM   4253  C   ALA A 281     -38.652  34.539 -36.857  1.00  0.80           C  
ATOM   4254  O   ALA A 281     -37.965  34.670 -37.869  1.00  0.80           O  
ATOM   4255  CB  ALA A 281     -38.488  32.291 -35.804  1.00  0.80           C  
ATOM   4256  H   ALA A 281     -39.389  31.713 -38.070  1.00  0.80           H  
ATOM   4257  HA  ALA A 281     -40.267  33.456 -35.984  1.00  0.80           H  
ATOM   4258 1HB  ALA A 281     -38.183  32.750 -34.862  1.00  0.80           H  
ATOM   4259 2HB  ALA A 281     -39.033  31.375 -35.602  1.00  0.80           H  
ATOM   4260 3HB  ALA A 281     -37.607  32.059 -36.392  1.00  0.80           H  
ATOM   4261  N   ASP A 282     -38.750  35.489 -35.928  1.00  0.77           N  
ATOM   4262  CA  ASP A 282     -37.972  36.733 -36.022  1.00  0.77           C  
ATOM   4263  C   ASP A 282     -36.618  36.498 -35.392  1.00  0.77           C  
ATOM   4264  O   ASP A 282     -35.632  37.174 -35.702  1.00  0.77           O  
ATOM   4265  CB  ASP A 282     -38.579  37.903 -35.264  1.00  0.77           C  
ATOM   4266  CG  ASP A 282     -39.852  38.399 -35.722  1.00  0.77           C  
ATOM   4267  OD1 ASP A 282     -40.012  38.725 -36.868  1.00  0.77           O  
ATOM   4268  OD2 ASP A 282     -40.696  38.534 -34.854  1.00  0.77           O  
ATOM   4269  H   ASP A 282     -39.342  35.304 -35.126  1.00  0.77           H  
ATOM   4270  HA  ASP A 282     -37.847  37.000 -37.067  1.00  0.77           H  
ATOM   4271 1HB  ASP A 282     -38.705  37.593 -34.241  1.00  0.77           H  
ATOM   4272 2HB  ASP A 282     -37.868  38.729 -35.258  1.00  0.77           H  
ATOM   4273  N   LEU A 283     -36.615  35.587 -34.426  1.00  0.74           N  
ATOM   4274  CA  LEU A 283     -35.423  35.259 -33.667  1.00  0.74           C  
ATOM   4275  C   LEU A 283     -35.274  33.786 -33.393  1.00  0.74           C  
ATOM   4276  O   LEU A 283     -36.197  33.143 -32.899  1.00  0.74           O  
ATOM   4277  CB  LEU A 283     -35.448  35.991 -32.328  1.00  0.74           C  
ATOM   4278  CG  LEU A 283     -34.364  35.621 -31.330  1.00  0.74           C  
ATOM   4279  CD1 LEU A 283     -33.028  36.038 -31.862  1.00  0.74           C  
ATOM   4280  CD2 LEU A 283     -34.691  36.286 -30.030  1.00  0.74           C  
ATOM   4281  H   LEU A 283     -37.490  35.102 -34.219  1.00  0.74           H  
ATOM   4282  HA  LEU A 283     -34.554  35.587 -34.235  1.00  0.74           H  
ATOM   4283 1HB  LEU A 283     -35.340  37.055 -32.530  1.00  0.74           H  
ATOM   4284 2HB  LEU A 283     -36.408  35.838 -31.856  1.00  0.74           H  
ATOM   4285  HG  LEU A 283     -34.337  34.540 -31.178  1.00  0.74           H  
ATOM   4286 1HD1 LEU A 283     -32.249  35.781 -31.149  1.00  0.74           H  
ATOM   4287 2HD1 LEU A 283     -32.840  35.526 -32.792  1.00  0.74           H  
ATOM   4288 3HD1 LEU A 283     -33.023  37.092 -32.039  1.00  0.74           H  
ATOM   4289 1HD2 LEU A 283     -33.936  36.045 -29.298  1.00  0.74           H  
ATOM   4290 2HD2 LEU A 283     -34.723  37.348 -30.183  1.00  0.74           H  
ATOM   4291 3HD2 LEU A 283     -35.661  35.943 -29.679  1.00  0.74           H  
ATOM   4292  N   VAL A 284     -34.104  33.262 -33.691  1.00  0.72           N  
ATOM   4293  CA  VAL A 284     -33.808  31.886 -33.377  1.00  0.72           C  
ATOM   4294  C   VAL A 284     -32.613  31.801 -32.437  1.00  0.72           C  
ATOM   4295  O   VAL A 284     -31.547  32.357 -32.727  1.00  0.72           O  
ATOM   4296  CB  VAL A 284     -33.560  31.062 -34.656  1.00  0.72           C  
ATOM   4297  CG1 VAL A 284     -33.175  29.678 -34.283  1.00  0.72           C  
ATOM   4298  CG2 VAL A 284     -34.835  31.005 -35.491  1.00  0.72           C  
ATOM   4299  H   VAL A 284     -33.399  33.841 -34.123  1.00  0.72           H  
ATOM   4300  HA  VAL A 284     -34.669  31.455 -32.878  1.00  0.72           H  
ATOM   4301  HB  VAL A 284     -32.760  31.506 -35.222  1.00  0.72           H  
ATOM   4302 1HG1 VAL A 284     -33.008  29.104 -35.185  1.00  0.72           H  
ATOM   4303 2HG1 VAL A 284     -32.262  29.687 -33.682  1.00  0.72           H  
ATOM   4304 3HG1 VAL A 284     -33.988  29.249 -33.705  1.00  0.72           H  
ATOM   4305 1HG2 VAL A 284     -34.662  30.419 -36.393  1.00  0.72           H  
ATOM   4306 2HG2 VAL A 284     -35.625  30.543 -34.908  1.00  0.72           H  
ATOM   4307 3HG2 VAL A 284     -35.132  32.004 -35.761  1.00  0.72           H  
ATOM   4308  N   LEU A 285     -32.824  31.116 -31.311  1.00  0.70           N  
ATOM   4309  CA  LEU A 285     -31.795  30.889 -30.305  1.00  0.70           C  
ATOM   4310  C   LEU A 285     -31.367  29.438 -30.398  1.00  0.70           C  
ATOM   4311  O   LEU A 285     -32.069  28.541 -29.930  1.00  0.70           O  
ATOM   4312  CB  LEU A 285     -32.324  31.149 -28.890  1.00  0.70           C  
ATOM   4313  CG  LEU A 285     -32.927  32.539 -28.597  1.00  0.70           C  
ATOM   4314  CD1 LEU A 285     -33.478  32.554 -27.165  1.00  0.70           C  
ATOM   4315  CD2 LEU A 285     -31.866  33.603 -28.788  1.00  0.70           C  
ATOM   4316  H   LEU A 285     -33.755  30.722 -31.166  1.00  0.70           H  
ATOM   4317  HA  LEU A 285     -30.935  31.524 -30.510  1.00  0.70           H  
ATOM   4318 1HB  LEU A 285     -33.088  30.414 -28.682  1.00  0.70           H  
ATOM   4319 2HB  LEU A 285     -31.505  30.991 -28.189  1.00  0.70           H  
ATOM   4320  HG  LEU A 285     -33.763  32.730 -29.279  1.00  0.70           H  
ATOM   4321 1HD1 LEU A 285     -33.915  33.522 -26.966  1.00  0.70           H  
ATOM   4322 2HD1 LEU A 285     -34.241  31.791 -27.055  1.00  0.70           H  
ATOM   4323 3HD1 LEU A 285     -32.671  32.366 -26.456  1.00  0.70           H  
ATOM   4324 1HD2 LEU A 285     -32.287  34.582 -28.581  1.00  0.70           H  
ATOM   4325 2HD2 LEU A 285     -31.030  33.419 -28.114  1.00  0.70           H  
ATOM   4326 3HD2 LEU A 285     -31.523  33.570 -29.816  1.00  0.70           H  
ATOM   4327  N   SER A 286     -30.242  29.210 -31.032  1.00  0.71           N  
ATOM   4328  CA  SER A 286     -29.753  27.874 -31.293  1.00  0.71           C  
ATOM   4329  C   SER A 286     -28.757  27.449 -30.224  1.00  0.71           C  
ATOM   4330  O   SER A 286     -27.710  28.079 -30.075  1.00  0.71           O  
ATOM   4331  CB  SER A 286     -29.130  27.860 -32.669  1.00  0.71           C  
ATOM   4332  OG  SER A 286     -28.530  26.658 -32.934  1.00  0.71           O  
ATOM   4333  H   SER A 286     -29.690  30.001 -31.359  1.00  0.71           H  
ATOM   4334  HA  SER A 286     -30.593  27.182 -31.274  1.00  0.71           H  
ATOM   4335 1HB  SER A 286     -29.907  28.048 -33.410  1.00  0.71           H  
ATOM   4336 2HB  SER A 286     -28.406  28.663 -32.750  1.00  0.71           H  
ATOM   4337  HG  SER A 286     -29.200  25.989 -32.757  1.00  0.71           H  
ATOM   4338  N   VAL A 287     -29.082  26.411 -29.459  1.00  0.74           N  
ATOM   4339  CA  VAL A 287     -28.185  26.020 -28.388  1.00  0.74           C  
ATOM   4340  C   VAL A 287     -27.475  24.698 -28.647  1.00  0.74           C  
ATOM   4341  O   VAL A 287     -28.089  23.626 -28.646  1.00  0.74           O  
ATOM   4342  CB  VAL A 287     -28.949  25.900 -27.054  1.00  0.74           C  
ATOM   4343  CG1 VAL A 287     -27.961  25.480 -25.988  1.00  0.74           C  
ATOM   4344  CG2 VAL A 287     -29.632  27.222 -26.705  1.00  0.74           C  
ATOM   4345  H   VAL A 287     -29.958  25.920 -29.614  1.00  0.74           H  
ATOM   4346  HA  VAL A 287     -27.430  26.788 -28.278  1.00  0.74           H  
ATOM   4347  HB  VAL A 287     -29.706  25.117 -27.138  1.00  0.74           H  
ATOM   4348 1HG1 VAL A 287     -28.462  25.371 -25.053  1.00  0.74           H  
ATOM   4349 2HG1 VAL A 287     -27.502  24.535 -26.263  1.00  0.74           H  
ATOM   4350 3HG1 VAL A 287     -27.187  26.241 -25.899  1.00  0.74           H  
ATOM   4351 1HG2 VAL A 287     -30.165  27.120 -25.761  1.00  0.74           H  
ATOM   4352 2HG2 VAL A 287     -28.882  28.000 -26.616  1.00  0.74           H  
ATOM   4353 3HG2 VAL A 287     -30.343  27.487 -27.495  1.00  0.74           H  
ATOM   4354  N   GLY A 288     -26.160  24.781 -28.826  1.00  0.81           N  
ATOM   4355  CA  GLY A 288     -25.327  23.617 -29.048  1.00  0.81           C  
ATOM   4356  C   GLY A 288     -25.329  23.043 -30.458  1.00  0.81           C  
ATOM   4357  O   GLY A 288     -24.879  21.906 -30.665  1.00  0.81           O  
ATOM   4358  H   GLY A 288     -25.697  25.689 -28.820  1.00  0.81           H  
ATOM   4359 1HA  GLY A 288     -24.304  23.890 -28.802  1.00  0.81           H  
ATOM   4360 2HA  GLY A 288     -25.637  22.847 -28.344  1.00  0.81           H  
ATOM   4361  N   ALA A 289     -25.886  23.789 -31.414  1.00  0.90           N  
ATOM   4362  CA  ALA A 289     -26.019  23.302 -32.786  1.00  0.90           C  
ATOM   4363  C   ALA A 289     -24.735  22.995 -33.489  1.00  0.90           C  
ATOM   4364  O   ALA A 289     -23.795  23.785 -33.529  1.00  0.90           O  
ATOM   4365  CB  ALA A 289     -26.791  24.285 -33.618  1.00  0.90           C  
ATOM   4366  H   ALA A 289     -26.224  24.710 -31.178  1.00  0.90           H  
ATOM   4367  HA  ALA A 289     -26.569  22.390 -32.771  1.00  0.90           H  
ATOM   4368 1HB  ALA A 289     -26.921  23.874 -34.610  1.00  0.90           H  
ATOM   4369 2HB  ALA A 289     -27.750  24.424 -33.153  1.00  0.90           H  
ATOM   4370 3HB  ALA A 289     -26.258  25.236 -33.679  1.00  0.90           H  
ATOM   4371  N   MET A 290     -24.773  21.853 -34.135  1.00  1.03           N  
ATOM   4372  CA  MET A 290     -23.720  21.358 -34.985  1.00  1.03           C  
ATOM   4373  C   MET A 290     -24.262  21.415 -36.405  1.00  1.03           C  
ATOM   4374  O   MET A 290     -24.933  20.489 -36.874  1.00  1.03           O  
ATOM   4375  CB  MET A 290     -23.356  19.954 -34.551  1.00  1.03           C  
ATOM   4376  CG  MET A 290     -22.865  19.891 -33.127  1.00  1.03           C  
ATOM   4377  SD  MET A 290     -22.582  18.236 -32.589  1.00  1.03           S  
ATOM   4378  CE  MET A 290     -24.251  17.673 -32.510  1.00  1.03           C  
ATOM   4379  H   MET A 290     -25.601  21.264 -33.999  1.00  1.03           H  
ATOM   4380  HA  MET A 290     -22.852  22.011 -34.913  1.00  1.03           H  
ATOM   4381 1HB  MET A 290     -24.235  19.320 -34.615  1.00  1.03           H  
ATOM   4382 2HB  MET A 290     -22.591  19.540 -35.211  1.00  1.03           H  
ATOM   4383 1HG  MET A 290     -21.939  20.454 -33.024  1.00  1.03           H  
ATOM   4384 2HG  MET A 290     -23.617  20.339 -32.473  1.00  1.03           H  
ATOM   4385 1HE  MET A 290     -24.267  16.628 -32.205  1.00  1.03           H  
ATOM   4386 2HE  MET A 290     -24.803  18.289 -31.803  1.00  1.03           H  
ATOM   4387 3HE  MET A 290     -24.717  17.766 -33.488  1.00  1.03           H  
ATOM   4388  N   LEU A 291     -24.054  22.526 -37.089  1.00  1.16           N  
ATOM   4389  CA  LEU A 291     -24.722  22.652 -38.371  1.00  1.16           C  
ATOM   4390  C   LEU A 291     -23.889  22.034 -39.475  1.00  1.16           C  
ATOM   4391  O   LEU A 291     -22.743  22.415 -39.713  1.00  1.16           O  
ATOM   4392  CB  LEU A 291     -25.052  24.115 -38.642  1.00  1.16           C  
ATOM   4393  CG  LEU A 291     -25.986  24.735 -37.582  1.00  1.16           C  
ATOM   4394  CD1 LEU A 291     -26.224  26.200 -37.902  1.00  1.16           C  
ATOM   4395  CD2 LEU A 291     -27.290  23.933 -37.545  1.00  1.16           C  
ATOM   4396  H   LEU A 291     -23.483  23.271 -36.713  1.00  1.16           H  
ATOM   4397  HA  LEU A 291     -25.665  22.109 -38.324  1.00  1.16           H  
ATOM   4398 1HB  LEU A 291     -24.128  24.689 -38.660  1.00  1.16           H  
ATOM   4399 2HB  LEU A 291     -25.536  24.195 -39.616  1.00  1.16           H  
ATOM   4400  HG  LEU A 291     -25.509  24.690 -36.600  1.00  1.16           H  
ATOM   4401 1HD1 LEU A 291     -26.876  26.640 -37.144  1.00  1.16           H  
ATOM   4402 2HD1 LEU A 291     -25.272  26.736 -37.907  1.00  1.16           H  
ATOM   4403 3HD1 LEU A 291     -26.694  26.289 -38.880  1.00  1.16           H  
ATOM   4404 1HD2 LEU A 291     -27.959  24.357 -36.796  1.00  1.16           H  
ATOM   4405 2HD2 LEU A 291     -27.769  23.972 -38.519  1.00  1.16           H  
ATOM   4406 3HD2 LEU A 291     -27.073  22.892 -37.290  1.00  1.16           H  
ATOM   4407  N   SER A 292     -24.490  21.035 -40.109  1.00  1.27           N  
ATOM   4408  CA  SER A 292     -23.861  20.225 -41.137  1.00  1.27           C  
ATOM   4409  C   SER A 292     -24.871  19.577 -42.060  1.00  1.27           C  
ATOM   4410  O   SER A 292     -26.018  19.329 -41.666  1.00  1.27           O  
ATOM   4411  CB  SER A 292     -23.075  19.111 -40.471  1.00  1.27           C  
ATOM   4412  OG  SER A 292     -23.944  18.233 -39.762  1.00  1.27           O  
ATOM   4413  H   SER A 292     -25.436  20.815 -39.837  1.00  1.27           H  
ATOM   4414  HA  SER A 292     -23.197  20.858 -41.726  1.00  1.27           H  
ATOM   4415 1HB  SER A 292     -22.530  18.551 -41.232  1.00  1.27           H  
ATOM   4416 2HB  SER A 292     -22.342  19.534 -39.785  1.00  1.27           H  
ATOM   4417  HG  SER A 292     -24.163  18.703 -38.938  1.00  1.27           H  
ATOM   4418  N   ASP A 293     -24.403  19.163 -43.241  1.00  1.35           N  
ATOM   4419  CA  ASP A 293     -25.254  18.443 -44.179  1.00  1.35           C  
ATOM   4420  C   ASP A 293     -25.695  17.096 -43.631  1.00  1.35           C  
ATOM   4421  O   ASP A 293     -26.679  16.529 -44.081  1.00  1.35           O  
ATOM   4422  CB  ASP A 293     -24.577  18.306 -45.539  1.00  1.35           C  
ATOM   4423  CG  ASP A 293     -23.219  17.603 -45.499  1.00  1.35           C  
ATOM   4424  OD1 ASP A 293     -22.345  18.103 -44.816  1.00  1.35           O  
ATOM   4425  OD2 ASP A 293     -23.056  16.604 -46.162  1.00  1.35           O  
ATOM   4426  H   ASP A 293     -23.454  19.384 -43.505  1.00  1.35           H  
ATOM   4427  HA  ASP A 293     -26.147  19.034 -44.330  1.00  1.35           H  
ATOM   4428 1HB  ASP A 293     -25.238  17.752 -46.207  1.00  1.35           H  
ATOM   4429 2HB  ASP A 293     -24.443  19.297 -45.972  1.00  1.35           H  
ATOM   4430  N   PHE A 294     -24.993  16.590 -42.637  1.00  1.42           N  
ATOM   4431  CA  PHE A 294     -25.395  15.344 -42.032  1.00  1.42           C  
ATOM   4432  C   PHE A 294     -26.586  15.564 -41.107  1.00  1.42           C  
ATOM   4433  O   PHE A 294     -27.563  14.819 -41.167  1.00  1.42           O  
ATOM   4434  CB  PHE A 294     -24.259  14.771 -41.235  1.00  1.42           C  
ATOM   4435  CG  PHE A 294     -23.140  14.153 -42.017  1.00  1.42           C  
ATOM   4436  CD1 PHE A 294     -22.052  14.908 -42.418  1.00  1.42           C  
ATOM   4437  CD2 PHE A 294     -23.147  12.795 -42.308  1.00  1.42           C  
ATOM   4438  CE1 PHE A 294     -21.002  14.315 -43.103  1.00  1.42           C  
ATOM   4439  CE2 PHE A 294     -22.102  12.204 -42.983  1.00  1.42           C  
ATOM   4440  CZ  PHE A 294     -21.026  12.964 -43.382  1.00  1.42           C  
ATOM   4441  H   PHE A 294     -24.177  17.083 -42.307  1.00  1.42           H  
ATOM   4442  HA  PHE A 294     -25.682  14.644 -42.817  1.00  1.42           H  
ATOM   4443 1HB  PHE A 294     -23.835  15.561 -40.631  1.00  1.42           H  
ATOM   4444 2HB  PHE A 294     -24.649  14.039 -40.572  1.00  1.42           H  
ATOM   4445  HD1 PHE A 294     -22.025  15.975 -42.193  1.00  1.42           H  
ATOM   4446  HD2 PHE A 294     -23.991  12.190 -41.986  1.00  1.42           H  
ATOM   4447  HE1 PHE A 294     -20.152  14.920 -43.415  1.00  1.42           H  
ATOM   4448  HE2 PHE A 294     -22.124  11.135 -43.193  1.00  1.42           H  
ATOM   4449  HZ  PHE A 294     -20.196  12.500 -43.913  1.00  1.42           H  
ATOM   4450  N   ASN A 295     -26.539  16.611 -40.264  1.00  1.48           N  
ATOM   4451  CA  ASN A 295     -27.671  16.828 -39.353  1.00  1.48           C  
ATOM   4452  C   ASN A 295     -28.944  17.274 -40.042  1.00  1.48           C  
ATOM   4453  O   ASN A 295     -30.037  16.952 -39.573  1.00  1.48           O  
ATOM   4454  CB  ASN A 295     -27.345  17.757 -38.204  1.00  1.48           C  
ATOM   4455  CG  ASN A 295     -26.585  17.065 -37.119  1.00  1.48           C  
ATOM   4456  OD1 ASN A 295     -26.633  15.837 -37.014  1.00  1.48           O  
ATOM   4457  ND2 ASN A 295     -25.926  17.810 -36.296  1.00  1.48           N  
ATOM   4458  H   ASN A 295     -25.727  17.230 -40.244  1.00  1.48           H  
ATOM   4459  HA  ASN A 295     -27.911  15.883 -38.899  1.00  1.48           H  
ATOM   4460 1HB  ASN A 295     -26.751  18.599 -38.571  1.00  1.48           H  
ATOM   4461 2HB  ASN A 295     -28.266  18.161 -37.787  1.00  1.48           H  
ATOM   4462 1HD2 ASN A 295     -25.430  17.401 -35.536  1.00  1.48           H  
ATOM   4463 2HD2 ASN A 295     -25.896  18.814 -36.429  1.00  1.48           H  
ATOM   4464  N   THR A 296     -28.821  17.980 -41.159  1.00  1.55           N  
ATOM   4465  CA  THR A 296     -30.021  18.419 -41.855  1.00  1.55           C  
ATOM   4466  C   THR A 296     -30.283  17.656 -43.175  1.00  1.55           C  
ATOM   4467  O   THR A 296     -31.352  17.788 -43.757  1.00  1.55           O  
ATOM   4468  CB  THR A 296     -30.028  19.969 -42.014  1.00  1.55           C  
ATOM   4469  OG1 THR A 296     -28.882  20.423 -42.707  1.00  1.55           O  
ATOM   4470  CG2 THR A 296     -30.047  20.651 -40.639  1.00  1.55           C  
ATOM   4471  H   THR A 296     -27.893  18.251 -41.494  1.00  1.55           H  
ATOM   4472  HA  THR A 296     -30.871  18.203 -41.213  1.00  1.55           H  
ATOM   4473  HB  THR A 296     -30.918  20.260 -42.572  1.00  1.55           H  
ATOM   4474  HG1 THR A 296     -28.804  20.024 -43.578  1.00  1.55           H  
ATOM   4475 1HG2 THR A 296     -30.068  21.732 -40.773  1.00  1.55           H  
ATOM   4476 2HG2 THR A 296     -30.917  20.344 -40.083  1.00  1.55           H  
ATOM   4477 3HG2 THR A 296     -29.151  20.373 -40.084  1.00  1.55           H  
ATOM   4478  N   GLY A 297     -29.312  16.877 -43.673  1.00  1.62           N  
ATOM   4479  CA  GLY A 297     -29.460  16.064 -44.899  1.00  1.62           C  
ATOM   4480  C   GLY A 297     -29.241  16.858 -46.189  1.00  1.62           C  
ATOM   4481  O   GLY A 297     -29.195  16.300 -47.288  1.00  1.62           O  
ATOM   4482  H   GLY A 297     -28.415  16.807 -43.204  1.00  1.62           H  
ATOM   4483 1HA  GLY A 297     -28.753  15.235 -44.861  1.00  1.62           H  
ATOM   4484 2HA  GLY A 297     -30.451  15.624 -44.913  1.00  1.62           H  
ATOM   4485  N   ALA A 298     -29.063  18.149 -46.014  1.00  1.70           N  
ATOM   4486  CA  ALA A 298     -28.908  19.161 -47.039  1.00  1.70           C  
ATOM   4487  C   ALA A 298     -28.231  20.322 -46.284  1.00  1.70           C  
ATOM   4488  O   ALA A 298     -28.065  20.164 -45.088  1.00  1.70           O  
ATOM   4489  CB  ALA A 298     -30.268  19.429 -47.679  1.00  1.70           C  
ATOM   4490  H   ALA A 298     -29.081  18.458 -45.060  1.00  1.70           H  
ATOM   4491  HA  ALA A 298     -28.226  18.797 -47.793  1.00  1.70           H  
ATOM   4492 1HB  ALA A 298     -30.221  20.155 -48.446  1.00  1.70           H  
ATOM   4493 2HB  ALA A 298     -30.632  18.503 -48.120  1.00  1.70           H  
ATOM   4494 3HB  ALA A 298     -30.961  19.752 -46.916  1.00  1.70           H  
ATOM   4495  N   PHE A 299     -27.776  21.458 -46.856  1.00  1.77           N  
ATOM   4496  CA  PHE A 299     -27.927  22.070 -48.180  1.00  1.77           C  
ATOM   4497  C   PHE A 299     -29.349  22.625 -48.387  1.00  1.77           C  
ATOM   4498  O   PHE A 299     -29.731  22.952 -49.507  1.00  1.77           O  
ATOM   4499  CB  PHE A 299     -27.501  21.153 -49.344  1.00  1.77           C  
ATOM   4500  CG  PHE A 299     -26.109  20.582 -49.201  1.00  1.77           C  
ATOM   4501  CD1 PHE A 299     -25.883  19.208 -49.234  1.00  1.77           C  
ATOM   4502  CD2 PHE A 299     -25.027  21.419 -49.001  1.00  1.77           C  
ATOM   4503  CE1 PHE A 299     -24.617  18.697 -49.083  1.00  1.77           C  
ATOM   4504  CE2 PHE A 299     -23.756  20.906 -48.846  1.00  1.77           C  
ATOM   4505  CZ  PHE A 299     -23.552  19.544 -48.887  1.00  1.77           C  
ATOM   4506  H   PHE A 299     -27.242  22.032 -46.218  1.00  1.77           H  
ATOM   4507  HA  PHE A 299     -27.248  22.924 -48.224  1.00  1.77           H  
ATOM   4508 1HB  PHE A 299     -28.192  20.348 -49.499  1.00  1.77           H  
ATOM   4509 2HB  PHE A 299     -27.514  21.741 -50.260  1.00  1.77           H  
ATOM   4510  HD1 PHE A 299     -26.717  18.528 -49.391  1.00  1.77           H  
ATOM   4511  HD2 PHE A 299     -25.187  22.498 -48.963  1.00  1.77           H  
ATOM   4512  HE1 PHE A 299     -24.454  17.617 -49.111  1.00  1.77           H  
ATOM   4513  HE2 PHE A 299     -22.913  21.578 -48.687  1.00  1.77           H  
ATOM   4514  HZ  PHE A 299     -22.548  19.137 -48.759  1.00  1.77           H  
ATOM   4515  N   SER A 300     -30.128  22.740 -47.289  1.00  1.82           N  
ATOM   4516  CA  SER A 300     -31.465  23.342 -47.354  1.00  1.82           C  
ATOM   4517  C   SER A 300     -31.792  24.202 -46.136  1.00  1.82           C  
ATOM   4518  O   SER A 300     -32.946  24.590 -45.940  1.00  1.82           O  
ATOM   4519  CB  SER A 300     -32.569  22.314 -47.458  1.00  1.82           C  
ATOM   4520  OG  SER A 300     -32.707  21.541 -46.279  1.00  1.82           O  
ATOM   4521  H   SER A 300     -29.765  22.419 -46.402  1.00  1.82           H  
ATOM   4522  HA  SER A 300     -31.509  23.979 -48.236  1.00  1.82           H  
ATOM   4523 1HB  SER A 300     -33.499  22.824 -47.680  1.00  1.82           H  
ATOM   4524 2HB  SER A 300     -32.354  21.657 -48.299  1.00  1.82           H  
ATOM   4525  HG  SER A 300     -31.830  21.516 -45.870  1.00  1.82           H  
ATOM   4526  N   TYR A 301     -30.805  24.476 -45.287  1.00  1.83           N  
ATOM   4527  CA  TYR A 301     -31.072  25.292 -44.106  1.00  1.83           C  
ATOM   4528  C   TYR A 301     -30.816  26.743 -44.470  1.00  1.83           C  
ATOM   4529  O   TYR A 301     -29.671  27.182 -44.561  1.00  1.83           O  
ATOM   4530  CB  TYR A 301     -30.203  24.845 -42.919  1.00  1.83           C  
ATOM   4531  CG  TYR A 301     -30.486  25.571 -41.593  1.00  1.83           C  
ATOM   4532  CD1 TYR A 301     -31.661  26.280 -41.413  1.00  1.83           C  
ATOM   4533  CD2 TYR A 301     -29.563  25.507 -40.552  1.00  1.83           C  
ATOM   4534  CE1 TYR A 301     -31.912  26.918 -40.210  1.00  1.83           C  
ATOM   4535  CE2 TYR A 301     -29.825  26.156 -39.352  1.00  1.83           C  
ATOM   4536  CZ  TYR A 301     -30.992  26.857 -39.184  1.00  1.83           C  
ATOM   4537  OH  TYR A 301     -31.248  27.497 -37.989  1.00  1.83           O  
ATOM   4538  H   TYR A 301     -29.871  24.151 -45.472  1.00  1.83           H  
ATOM   4539  HA  TYR A 301     -32.122  25.193 -43.828  1.00  1.83           H  
ATOM   4540 1HB  TYR A 301     -30.351  23.775 -42.752  1.00  1.83           H  
ATOM   4541 2HB  TYR A 301     -29.153  24.990 -43.167  1.00  1.83           H  
ATOM   4542  HD1 TYR A 301     -32.396  26.330 -42.213  1.00  1.83           H  
ATOM   4543  HD2 TYR A 301     -28.635  24.949 -40.679  1.00  1.83           H  
ATOM   4544  HE1 TYR A 301     -32.837  27.454 -40.074  1.00  1.83           H  
ATOM   4545  HE2 TYR A 301     -29.109  26.108 -38.538  1.00  1.83           H  
ATOM   4546  HH  TYR A 301     -32.119  27.901 -38.022  1.00  1.83           H  
ATOM   4547  N   ASN A 302     -31.900  27.472 -44.705  1.00  1.79           N  
ATOM   4548  CA  ASN A 302     -31.840  28.843 -45.185  1.00  1.79           C  
ATOM   4549  C   ASN A 302     -32.689  29.790 -44.359  1.00  1.79           C  
ATOM   4550  O   ASN A 302     -33.536  30.503 -44.901  1.00  1.79           O  
ATOM   4551  CB  ASN A 302     -32.266  28.941 -46.638  1.00  1.79           C  
ATOM   4552  CG  ASN A 302     -31.377  28.193 -47.594  1.00  1.79           C  
ATOM   4553  OD1 ASN A 302     -30.288  28.657 -47.948  1.00  1.79           O  
ATOM   4554  ND2 ASN A 302     -31.834  27.057 -48.044  1.00  1.79           N  
ATOM   4555  H   ASN A 302     -32.805  27.033 -44.590  1.00  1.79           H  
ATOM   4556  HA  ASN A 302     -30.810  29.191 -45.104  1.00  1.79           H  
ATOM   4557 1HB  ASN A 302     -33.280  28.554 -46.739  1.00  1.79           H  
ATOM   4558 2HB  ASN A 302     -32.287  29.990 -46.933  1.00  1.79           H  
ATOM   4559 1HD2 ASN A 302     -31.294  26.528 -48.698  1.00  1.79           H  
ATOM   4560 2HD2 ASN A 302     -32.734  26.726 -47.747  1.00  1.79           H  
ATOM   4561  N   TYR A 303     -32.501  29.778 -43.046  1.00  1.68           N  
ATOM   4562  CA  TYR A 303     -33.262  30.689 -42.205  1.00  1.68           C  
ATOM   4563  C   TYR A 303     -33.003  32.102 -42.711  1.00  1.68           C  
ATOM   4564  O   TYR A 303     -31.859  32.482 -42.959  1.00  1.68           O  
ATOM   4565  CB  TYR A 303     -32.911  30.511 -40.737  1.00  1.68           C  
ATOM   4566  CG  TYR A 303     -33.630  31.443 -39.849  1.00  1.68           C  
ATOM   4567  CD1 TYR A 303     -35.002  31.479 -39.800  1.00  1.68           C  
ATOM   4568  CD2 TYR A 303     -32.910  32.257 -39.094  1.00  1.68           C  
ATOM   4569  CE1 TYR A 303     -35.634  32.381 -38.968  1.00  1.68           C  
ATOM   4570  CE2 TYR A 303     -33.507  33.140 -38.264  1.00  1.68           C  
ATOM   4571  CZ  TYR A 303     -34.851  33.219 -38.198  1.00  1.68           C  
ATOM   4572  OH  TYR A 303     -35.395  34.152 -37.372  1.00  1.68           O  
ATOM   4573  H   TYR A 303     -31.808  29.163 -42.641  1.00  1.68           H  
ATOM   4574  HA  TYR A 303     -34.326  30.482 -42.330  1.00  1.68           H  
ATOM   4575 1HB  TYR A 303     -33.167  29.521 -40.435  1.00  1.68           H  
ATOM   4576 2HB  TYR A 303     -31.840  30.646 -40.591  1.00  1.68           H  
ATOM   4577  HD1 TYR A 303     -35.565  30.814 -40.419  1.00  1.68           H  
ATOM   4578  HD2 TYR A 303     -31.839  32.201 -39.168  1.00  1.68           H  
ATOM   4579  HE1 TYR A 303     -36.728  32.435 -38.927  1.00  1.68           H  
ATOM   4580  HE2 TYR A 303     -32.904  33.807 -37.654  1.00  1.68           H  
ATOM   4581  HH  TYR A 303     -36.324  34.303 -37.632  1.00  1.68           H  
ATOM   4582  N   LYS A 304     -34.084  32.845 -42.916  1.00  1.53           N  
ATOM   4583  CA  LYS A 304     -34.041  34.160 -43.537  1.00  1.53           C  
ATOM   4584  C   LYS A 304     -33.670  35.385 -42.707  1.00  1.53           C  
ATOM   4585  O   LYS A 304     -33.237  36.385 -43.286  1.00  1.53           O  
ATOM   4586  CB  LYS A 304     -35.399  34.402 -44.185  1.00  1.53           C  
ATOM   4587  CG  LYS A 304     -35.663  33.497 -45.392  1.00  1.53           C  
ATOM   4588  CD  LYS A 304     -37.049  33.723 -45.989  1.00  1.53           C  
ATOM   4589  CE  LYS A 304     -37.204  32.986 -47.317  1.00  1.53           C  
ATOM   4590  NZ  LYS A 304     -37.034  31.513 -47.170  1.00  1.53           N  
ATOM   4591  H   LYS A 304     -34.982  32.461 -42.667  1.00  1.53           H  
ATOM   4592  HA  LYS A 304     -33.301  34.096 -44.334  1.00  1.53           H  
ATOM   4593 1HB  LYS A 304     -36.188  34.228 -43.452  1.00  1.53           H  
ATOM   4594 2HB  LYS A 304     -35.470  35.439 -44.510  1.00  1.53           H  
ATOM   4595 1HG  LYS A 304     -34.910  33.685 -46.158  1.00  1.53           H  
ATOM   4596 2HG  LYS A 304     -35.580  32.451 -45.081  1.00  1.53           H  
ATOM   4597 1HD  LYS A 304     -37.804  33.350 -45.292  1.00  1.53           H  
ATOM   4598 2HD  LYS A 304     -37.214  34.788 -46.148  1.00  1.53           H  
ATOM   4599 1HE  LYS A 304     -38.194  33.186 -47.721  1.00  1.53           H  
ATOM   4600 2HE  LYS A 304     -36.455  33.356 -48.016  1.00  1.53           H  
ATOM   4601 1HZ  LYS A 304     -37.138  31.071 -48.064  1.00  1.53           H  
ATOM   4602 2HZ  LYS A 304     -36.113  31.318 -46.808  1.00  1.53           H  
ATOM   4603 3HZ  LYS A 304     -37.723  31.103 -46.529  1.00  1.53           H  
ATOM   4604  N   THR A 305     -33.864  35.383 -41.391  1.00  1.34           N  
ATOM   4605  CA  THR A 305     -33.531  36.634 -40.716  1.00  1.34           C  
ATOM   4606  C   THR A 305     -32.056  36.576 -40.434  1.00  1.34           C  
ATOM   4607  O   THR A 305     -31.419  35.541 -40.608  1.00  1.34           O  
ATOM   4608  CB  THR A 305     -34.226  36.876 -39.375  1.00  1.34           C  
ATOM   4609  OG1 THR A 305     -33.654  36.047 -38.379  1.00  1.34           O  
ATOM   4610  CG2 THR A 305     -35.689  36.533 -39.527  1.00  1.34           C  
ATOM   4611  H   THR A 305     -34.213  34.573 -40.897  1.00  1.34           H  
ATOM   4612  HA  THR A 305     -33.736  37.476 -41.372  1.00  1.34           H  
ATOM   4613  HB  THR A 305     -34.140  37.917 -39.078  1.00  1.34           H  
ATOM   4614  HG1 THR A 305     -34.359  35.620 -37.856  1.00  1.34           H  
ATOM   4615 1HG2 THR A 305     -36.180  36.696 -38.575  1.00  1.34           H  
ATOM   4616 2HG2 THR A 305     -36.137  37.163 -40.287  1.00  1.34           H  
ATOM   4617 3HG2 THR A 305     -35.794  35.495 -39.815  1.00  1.34           H  
ATOM   4618  N   ARG A 306     -31.520  37.678 -39.962  1.00  1.15           N  
ATOM   4619  CA  ARG A 306     -30.123  37.744 -39.607  1.00  1.15           C  
ATOM   4620  C   ARG A 306     -29.930  37.722 -38.101  1.00  1.15           C  
ATOM   4621  O   ARG A 306     -28.831  37.946 -37.632  1.00  1.15           O  
ATOM   4622  CB  ARG A 306     -29.505  39.021 -40.161  1.00  1.15           C  
ATOM   4623  CG  ARG A 306     -29.536  39.129 -41.679  1.00  1.15           C  
ATOM   4624  CD  ARG A 306     -28.935  40.399 -42.160  1.00  1.15           C  
ATOM   4625  NE  ARG A 306     -28.988  40.506 -43.612  1.00  1.15           N  
ATOM   4626  CZ  ARG A 306     -28.497  41.543 -44.321  1.00  1.15           C  
ATOM   4627  NH1 ARG A 306     -27.920  42.550 -43.701  1.00  1.15           N  
ATOM   4628  NH2 ARG A 306     -28.594  41.547 -45.639  1.00  1.15           N  
ATOM   4629  H   ARG A 306     -32.096  38.499 -39.855  1.00  1.15           H  
ATOM   4630  HA  ARG A 306     -29.611  36.882 -40.042  1.00  1.15           H  
ATOM   4631 1HB  ARG A 306     -30.033  39.885 -39.749  1.00  1.15           H  
ATOM   4632 2HB  ARG A 306     -28.466  39.094 -39.843  1.00  1.15           H  
ATOM   4633 1HG  ARG A 306     -28.987  38.299 -42.111  1.00  1.15           H  
ATOM   4634 2HG  ARG A 306     -30.574  39.096 -42.021  1.00  1.15           H  
ATOM   4635 1HD  ARG A 306     -29.479  41.245 -41.739  1.00  1.15           H  
ATOM   4636 2HD  ARG A 306     -27.892  40.449 -41.854  1.00  1.15           H  
ATOM   4637  HE  ARG A 306     -29.426  39.750 -44.125  1.00  1.15           H  
ATOM   4638 1HH1 ARG A 306     -27.847  42.547 -42.694  1.00  1.15           H  
ATOM   4639 2HH1 ARG A 306     -27.553  43.327 -44.232  1.00  1.15           H  
ATOM   4640 1HH2 ARG A 306     -29.037  40.772 -46.116  1.00  1.15           H  
ATOM   4641 2HH2 ARG A 306     -28.226  42.322 -46.170  1.00  1.15           H  
ATOM   4642  N   ASN A 307     -30.976  37.430 -37.332  1.00  0.97           N  
ATOM   4643  CA  ASN A 307     -30.897  37.549 -35.868  1.00  0.97           C  
ATOM   4644  C   ASN A 307     -30.538  36.280 -35.131  1.00  0.97           C  
ATOM   4645  O   ASN A 307     -30.757  36.173 -33.928  1.00  0.97           O  
ATOM   4646  CB  ASN A 307     -32.203  38.052 -35.303  1.00  0.97           C  
ATOM   4647  CG  ASN A 307     -32.491  39.480 -35.587  1.00  0.97           C  
ATOM   4648  OD1 ASN A 307     -31.605  40.371 -35.581  1.00  0.97           O  
ATOM   4649  ND2 ASN A 307     -33.750  39.727 -35.845  1.00  0.97           N  
ATOM   4650  H   ASN A 307     -31.861  37.136 -37.757  1.00  0.97           H  
ATOM   4651  HA  ASN A 307     -30.114  38.278 -35.633  1.00  0.97           H  
ATOM   4652 1HB  ASN A 307     -33.027  37.446 -35.704  1.00  0.97           H  
ATOM   4653 2HB  ASN A 307     -32.199  37.906 -34.229  1.00  0.97           H  
ATOM   4654 1HD2 ASN A 307     -34.052  40.657 -36.051  1.00  0.97           H  
ATOM   4655 2HD2 ASN A 307     -34.425  38.950 -35.842  1.00  0.97           H  
ATOM   4656  N   VAL A 308     -30.007  35.308 -35.831  1.00  0.85           N  
ATOM   4657  CA  VAL A 308     -29.688  34.063 -35.177  1.00  0.85           C  
ATOM   4658  C   VAL A 308     -28.585  34.211 -34.147  1.00  0.85           C  
ATOM   4659  O   VAL A 308     -27.539  34.832 -34.389  1.00  0.85           O  
ATOM   4660  CB  VAL A 308     -29.243  32.998 -36.186  1.00  0.85           C  
ATOM   4661  CG1 VAL A 308     -28.815  31.721 -35.456  1.00  0.85           C  
ATOM   4662  CG2 VAL A 308     -30.316  32.731 -37.097  1.00  0.85           C  
ATOM   4663  H   VAL A 308     -29.825  35.435 -36.816  1.00  0.85           H  
ATOM   4664  HA  VAL A 308     -30.586  33.705 -34.671  1.00  0.85           H  
ATOM   4665  HB  VAL A 308     -28.377  33.363 -36.741  1.00  0.85           H  
ATOM   4666 1HG1 VAL A 308     -28.491  30.975 -36.179  1.00  0.85           H  
ATOM   4667 2HG1 VAL A 308     -27.999  31.943 -34.796  1.00  0.85           H  
ATOM   4668 3HG1 VAL A 308     -29.655  31.327 -34.876  1.00  0.85           H  
ATOM   4669 1HG2 VAL A 308     -29.990  31.980 -37.815  1.00  0.85           H  
ATOM   4670 2HG2 VAL A 308     -31.163  32.366 -36.544  1.00  0.85           H  
ATOM   4671 3HG2 VAL A 308     -30.581  33.653 -37.622  1.00  0.85           H  
ATOM   4672  N   VAL A 309     -28.851  33.632 -32.992  1.00  0.77           N  
ATOM   4673  CA  VAL A 309     -27.909  33.556 -31.899  1.00  0.77           C  
ATOM   4674  C   VAL A 309     -27.517  32.098 -31.763  1.00  0.77           C  
ATOM   4675  O   VAL A 309     -28.399  31.243 -31.664  1.00  0.77           O  
ATOM   4676  CB  VAL A 309     -28.548  34.003 -30.589  1.00  0.77           C  
ATOM   4677  CG1 VAL A 309     -27.550  33.833 -29.469  1.00  0.77           C  
ATOM   4678  CG2 VAL A 309     -29.064  35.441 -30.709  1.00  0.77           C  
ATOM   4679  H   VAL A 309     -29.765  33.188 -32.885  1.00  0.77           H  
ATOM   4680  HA  VAL A 309     -27.033  34.162 -32.123  1.00  0.77           H  
ATOM   4681  HB  VAL A 309     -29.371  33.350 -30.375  1.00  0.77           H  
ATOM   4682 1HG1 VAL A 309     -28.014  34.098 -28.542  1.00  0.77           H  
ATOM   4683 2HG1 VAL A 309     -27.236  32.793 -29.424  1.00  0.77           H  
ATOM   4684 3HG1 VAL A 309     -26.689  34.443 -29.632  1.00  0.77           H  
ATOM   4685 1HG2 VAL A 309     -29.544  35.743 -29.787  1.00  0.77           H  
ATOM   4686 2HG2 VAL A 309     -28.242  36.096 -30.919  1.00  0.77           H  
ATOM   4687 3HG2 VAL A 309     -29.790  35.496 -31.521  1.00  0.77           H  
ATOM   4688  N   GLU A 310     -26.223  31.801 -31.788  1.00  0.74           N  
ATOM   4689  CA  GLU A 310     -25.783  30.418 -31.682  1.00  0.74           C  
ATOM   4690  C   GLU A 310     -24.861  30.227 -30.491  1.00  0.74           C  
ATOM   4691  O   GLU A 310     -23.801  30.850 -30.406  1.00  0.74           O  
ATOM   4692  CB  GLU A 310     -25.017  29.967 -32.930  1.00  0.74           C  
ATOM   4693  CG  GLU A 310     -25.737  30.069 -34.257  1.00  0.74           C  
ATOM   4694  CD  GLU A 310     -24.912  29.537 -35.425  1.00  0.74           C  
ATOM   4695  OE1 GLU A 310     -23.805  29.074 -35.208  1.00  0.74           O  
ATOM   4696  OE2 GLU A 310     -25.393  29.599 -36.534  1.00  0.74           O  
ATOM   4697  H   GLU A 310     -25.549  32.553 -31.886  1.00  0.74           H  
ATOM   4698  HA  GLU A 310     -26.651  29.780 -31.544  1.00  0.74           H  
ATOM   4699 1HB  GLU A 310     -24.079  30.504 -32.999  1.00  0.74           H  
ATOM   4700 2HB  GLU A 310     -24.788  28.920 -32.803  1.00  0.74           H  
ATOM   4701 1HG  GLU A 310     -26.682  29.534 -34.206  1.00  0.74           H  
ATOM   4702 2HG  GLU A 310     -25.943  31.117 -34.435  1.00  0.74           H  
ATOM   4703  N   PHE A 311     -25.242  29.339 -29.588  1.00  0.75           N  
ATOM   4704  CA  PHE A 311     -24.427  29.092 -28.410  1.00  0.75           C  
ATOM   4705  C   PHE A 311     -23.631  27.816 -28.649  1.00  0.75           C  
ATOM   4706  O   PHE A 311     -24.197  26.758 -28.939  1.00  0.75           O  
ATOM   4707  CB  PHE A 311     -25.299  28.937 -27.163  1.00  0.75           C  
ATOM   4708  CG  PHE A 311     -26.104  30.164 -26.785  1.00  0.75           C  
ATOM   4709  CD1 PHE A 311     -27.353  30.380 -27.369  1.00  0.75           C  
ATOM   4710  CD2 PHE A 311     -25.634  31.094 -25.857  1.00  0.75           C  
ATOM   4711  CE1 PHE A 311     -28.112  31.483 -27.039  1.00  0.75           C  
ATOM   4712  CE2 PHE A 311     -26.397  32.209 -25.528  1.00  0.75           C  
ATOM   4713  CZ  PHE A 311     -27.633  32.397 -26.122  1.00  0.75           C  
ATOM   4714  H   PHE A 311     -26.123  28.850 -29.719  1.00  0.75           H  
ATOM   4715  HA  PHE A 311     -23.732  29.920 -28.263  1.00  0.75           H  
ATOM   4716 1HB  PHE A 311     -25.975  28.114 -27.286  1.00  0.75           H  
ATOM   4717 2HB  PHE A 311     -24.654  28.697 -26.323  1.00  0.75           H  
ATOM   4718  HD1 PHE A 311     -27.730  29.660 -28.099  1.00  0.75           H  
ATOM   4719  HD2 PHE A 311     -24.654  30.940 -25.393  1.00  0.75           H  
ATOM   4720  HE1 PHE A 311     -29.084  31.634 -27.508  1.00  0.75           H  
ATOM   4721  HE2 PHE A 311     -26.022  32.934 -24.805  1.00  0.75           H  
ATOM   4722  HZ  PHE A 311     -28.227  33.268 -25.872  1.00  0.75           H  
ATOM   4723  N   HIS A 312     -22.320  27.899 -28.501  1.00  0.77           N  
ATOM   4724  CA  HIS A 312     -21.437  26.767 -28.732  1.00  0.77           C  
ATOM   4725  C   HIS A 312     -20.585  26.546 -27.506  1.00  0.77           C  
ATOM   4726  O   HIS A 312     -20.375  27.459 -26.717  1.00  0.77           O  
ATOM   4727  CB  HIS A 312     -20.543  27.024 -29.941  1.00  0.77           C  
ATOM   4728  CG  HIS A 312     -21.292  27.171 -31.213  1.00  0.77           C  
ATOM   4729  ND1 HIS A 312     -21.572  26.103 -32.029  1.00  0.77           N  
ATOM   4730  CD2 HIS A 312     -21.832  28.258 -31.815  1.00  0.77           C  
ATOM   4731  CE1 HIS A 312     -22.244  26.526 -33.086  1.00  0.77           C  
ATOM   4732  NE2 HIS A 312     -22.411  27.824 -32.983  1.00  0.77           N  
ATOM   4733  H   HIS A 312     -21.884  28.791 -28.271  1.00  0.77           H  
ATOM   4734  HA  HIS A 312     -22.018  25.864 -28.912  1.00  0.77           H  
ATOM   4735 1HB  HIS A 312     -19.969  27.934 -29.779  1.00  0.77           H  
ATOM   4736 2HB  HIS A 312     -19.833  26.209 -30.053  1.00  0.77           H  
ATOM   4737  HD2 HIS A 312     -21.809  29.286 -31.443  1.00  0.77           H  
ATOM   4738  HE1 HIS A 312     -22.603  25.914 -33.909  1.00  0.77           H  
ATOM   4739  HE2 HIS A 312     -22.912  28.407 -33.683  1.00  0.77           H  
ATOM   4740  N   SER A 313     -20.062  25.341 -27.349  1.00  0.79           N  
ATOM   4741  CA  SER A 313     -19.267  25.016 -26.171  1.00  0.79           C  
ATOM   4742  C   SER A 313     -18.342  26.142 -25.719  1.00  0.79           C  
ATOM   4743  O   SER A 313     -18.486  26.649 -24.611  1.00  0.79           O  
ATOM   4744  CB  SER A 313     -18.410  23.828 -26.508  1.00  0.79           C  
ATOM   4745  OG  SER A 313     -17.478  24.170 -27.508  1.00  0.79           O  
ATOM   4746  H   SER A 313     -20.244  24.626 -28.040  1.00  0.79           H  
ATOM   4747  HA  SER A 313     -19.942  24.766 -25.351  1.00  0.79           H  
ATOM   4748 1HB  SER A 313     -17.890  23.467 -25.621  1.00  0.79           H  
ATOM   4749 2HB  SER A 313     -19.048  23.032 -26.875  1.00  0.79           H  
ATOM   4750  HG  SER A 313     -16.635  24.330 -27.035  1.00  0.79           H  
ATOM   4751  N   ASP A 314     -17.457  26.581 -26.619  1.00  0.80           N  
ATOM   4752  CA  ASP A 314     -16.460  27.613 -26.321  1.00  0.80           C  
ATOM   4753  C   ASP A 314     -16.734  29.032 -26.839  1.00  0.80           C  
ATOM   4754  O   ASP A 314     -15.799  29.847 -26.851  1.00  0.80           O  
ATOM   4755  CB  ASP A 314     -15.105  27.178 -26.893  1.00  0.80           C  
ATOM   4756  CG  ASP A 314     -14.495  25.916 -26.231  1.00  0.80           C  
ATOM   4757  OD1 ASP A 314     -14.437  25.828 -25.020  1.00  0.80           O  
ATOM   4758  OD2 ASP A 314     -14.115  25.033 -26.971  1.00  0.80           O  
ATOM   4759  H   ASP A 314     -17.449  26.107 -27.511  1.00  0.80           H  
ATOM   4760  HA  ASP A 314     -16.383  27.680 -25.242  1.00  0.80           H  
ATOM   4761 1HB  ASP A 314     -15.222  26.983 -27.958  1.00  0.80           H  
ATOM   4762 2HB  ASP A 314     -14.395  27.999 -26.794  1.00  0.80           H  
ATOM   4763  N   TYR A 315     -17.938  29.313 -27.351  1.00  0.80           N  
ATOM   4764  CA  TYR A 315     -18.213  30.661 -27.880  1.00  0.80           C  
ATOM   4765  C   TYR A 315     -19.686  30.921 -28.168  1.00  0.80           C  
ATOM   4766  O   TYR A 315     -20.480  29.991 -28.299  1.00  0.80           O  
ATOM   4767  CB  TYR A 315     -17.415  30.946 -29.167  1.00  0.80           C  
ATOM   4768  CG  TYR A 315     -17.743  30.121 -30.377  1.00  0.80           C  
ATOM   4769  CD1 TYR A 315     -18.693  30.578 -31.284  1.00  0.80           C  
ATOM   4770  CD2 TYR A 315     -17.082  28.927 -30.606  1.00  0.80           C  
ATOM   4771  CE1 TYR A 315     -18.972  29.850 -32.417  1.00  0.80           C  
ATOM   4772  CE2 TYR A 315     -17.365  28.193 -31.740  1.00  0.80           C  
ATOM   4773  CZ  TYR A 315     -18.303  28.651 -32.646  1.00  0.80           C  
ATOM   4774  OH  TYR A 315     -18.569  27.919 -33.783  1.00  0.80           O  
ATOM   4775  H   TYR A 315     -18.688  28.625 -27.284  1.00  0.80           H  
ATOM   4776  HA  TYR A 315     -17.908  31.385 -27.123  1.00  0.80           H  
ATOM   4777 1HB  TYR A 315     -17.556  31.996 -29.436  1.00  0.80           H  
ATOM   4778 2HB  TYR A 315     -16.366  30.814 -28.980  1.00  0.80           H  
ATOM   4779  HD1 TYR A 315     -19.209  31.519 -31.104  1.00  0.80           H  
ATOM   4780  HD2 TYR A 315     -16.335  28.570 -29.898  1.00  0.80           H  
ATOM   4781  HE1 TYR A 315     -19.712  30.215 -33.131  1.00  0.80           H  
ATOM   4782  HE2 TYR A 315     -16.844  27.255 -31.926  1.00  0.80           H  
ATOM   4783  HH  TYR A 315     -19.334  28.291 -34.233  1.00  0.80           H  
ATOM   4784  N   THR A 316     -20.028  32.188 -28.374  1.00  0.81           N  
ATOM   4785  CA  THR A 316     -21.368  32.504 -28.871  1.00  0.81           C  
ATOM   4786  C   THR A 316     -21.271  33.357 -30.136  1.00  0.81           C  
ATOM   4787  O   THR A 316     -20.387  34.205 -30.259  1.00  0.81           O  
ATOM   4788  CB  THR A 316     -22.249  33.202 -27.810  1.00  0.81           C  
ATOM   4789  OG1 THR A 316     -22.381  32.350 -26.651  1.00  0.81           O  
ATOM   4790  CG2 THR A 316     -23.680  33.511 -28.367  1.00  0.81           C  
ATOM   4791  H   THR A 316     -19.341  32.923 -28.191  1.00  0.81           H  
ATOM   4792  HA  THR A 316     -21.863  31.576 -29.141  1.00  0.81           H  
ATOM   4793  HB  THR A 316     -21.771  34.133 -27.509  1.00  0.81           H  
ATOM   4794  HG1 THR A 316     -21.510  32.023 -26.372  1.00  0.81           H  
ATOM   4795 1HG2 THR A 316     -24.280  33.984 -27.611  1.00  0.81           H  
ATOM   4796 2HG2 THR A 316     -23.617  34.166 -29.224  1.00  0.81           H  
ATOM   4797 3HG2 THR A 316     -24.164  32.587 -28.658  1.00  0.81           H  
ATOM   4798  N   LYS A 317     -22.119  33.070 -31.120  1.00  0.82           N  
ATOM   4799  CA  LYS A 317     -22.187  33.891 -32.330  1.00  0.82           C  
ATOM   4800  C   LYS A 317     -23.522  34.632 -32.415  1.00  0.82           C  
ATOM   4801  O   LYS A 317     -24.576  34.036 -32.194  1.00  0.82           O  
ATOM   4802  CB  LYS A 317     -21.990  33.059 -33.602  1.00  0.82           C  
ATOM   4803  CG  LYS A 317     -22.050  33.891 -34.897  1.00  0.82           C  
ATOM   4804  CD  LYS A 317     -21.835  33.052 -36.141  1.00  0.82           C  
ATOM   4805  CE  LYS A 317     -21.939  33.922 -37.393  1.00  0.82           C  
ATOM   4806  NZ  LYS A 317     -21.782  33.125 -38.644  1.00  0.82           N  
ATOM   4807  H   LYS A 317     -22.776  32.301 -30.987  1.00  0.82           H  
ATOM   4808  HA  LYS A 317     -21.401  34.637 -32.283  1.00  0.82           H  
ATOM   4809 1HB  LYS A 317     -21.024  32.556 -33.565  1.00  0.82           H  
ATOM   4810 2HB  LYS A 317     -22.758  32.294 -33.662  1.00  0.82           H  
ATOM   4811 1HG  LYS A 317     -23.029  34.369 -34.975  1.00  0.82           H  
ATOM   4812 2HG  LYS A 317     -21.293  34.674 -34.864  1.00  0.82           H  
ATOM   4813 1HD  LYS A 317     -20.849  32.588 -36.105  1.00  0.82           H  
ATOM   4814 2HD  LYS A 317     -22.593  32.261 -36.187  1.00  0.82           H  
ATOM   4815 1HE  LYS A 317     -22.912  34.408 -37.403  1.00  0.82           H  
ATOM   4816 2HE  LYS A 317     -21.163  34.690 -37.360  1.00  0.82           H  
ATOM   4817 1HZ  LYS A 317     -21.863  33.743 -39.442  1.00  0.82           H  
ATOM   4818 2HZ  LYS A 317     -20.878  32.677 -38.654  1.00  0.82           H  
ATOM   4819 3HZ  LYS A 317     -22.509  32.423 -38.683  1.00  0.82           H  
ATOM   4820  N   ILE A 318     -23.481  35.941 -32.672  1.00  0.83           N  
ATOM   4821  CA  ILE A 318     -24.722  36.708 -32.817  1.00  0.83           C  
ATOM   4822  C   ILE A 318     -24.720  37.487 -34.121  1.00  0.83           C  
ATOM   4823  O   ILE A 318     -23.898  38.399 -34.319  1.00  0.83           O  
ATOM   4824  CB  ILE A 318     -24.963  37.683 -31.658  1.00  0.83           C  
ATOM   4825  CG1 ILE A 318     -25.009  36.942 -30.334  1.00  0.83           C  
ATOM   4826  CG2 ILE A 318     -26.237  38.368 -31.884  1.00  0.83           C  
ATOM   4827  CD1 ILE A 318     -25.114  37.831 -29.146  1.00  0.83           C  
ATOM   4828  H   ILE A 318     -22.577  36.381 -32.839  1.00  0.83           H  
ATOM   4829  HA  ILE A 318     -25.562  36.015 -32.851  1.00  0.83           H  
ATOM   4830  HB  ILE A 318     -24.179  38.421 -31.618  1.00  0.83           H  
ATOM   4831 1HG1 ILE A 318     -25.853  36.291 -30.349  1.00  0.83           H  
ATOM   4832 2HG1 ILE A 318     -24.108  36.348 -30.226  1.00  0.83           H  
ATOM   4833 1HG2 ILE A 318     -26.429  39.048 -31.080  1.00  0.83           H  
ATOM   4834 2HG2 ILE A 318     -26.200  38.912 -32.818  1.00  0.83           H  
ATOM   4835 3HG2 ILE A 318     -27.016  37.630 -31.928  1.00  0.83           H  
ATOM   4836 1HD1 ILE A 318     -25.149  37.236 -28.257  1.00  0.83           H  
ATOM   4837 2HD1 ILE A 318     -24.260  38.502 -29.096  1.00  0.83           H  
ATOM   4838 3HD1 ILE A 318     -26.027  38.410 -29.223  1.00  0.83           H  
ATOM   4839  N   ARG A 319     -25.687  37.201 -34.990  1.00  0.85           N  
ATOM   4840  CA  ARG A 319     -25.719  37.852 -36.295  1.00  0.85           C  
ATOM   4841  C   ARG A 319     -24.416  37.568 -37.050  1.00  0.85           C  
ATOM   4842  O   ARG A 319     -24.298  36.577 -37.773  1.00  0.85           O  
ATOM   4843  CB  ARG A 319     -25.944  39.387 -36.193  1.00  0.85           C  
ATOM   4844  CG  ARG A 319     -27.335  39.854 -35.740  1.00  0.85           C  
ATOM   4845  CD  ARG A 319     -27.453  41.310 -35.610  1.00  0.85           C  
ATOM   4846  NE  ARG A 319     -28.855  41.700 -35.365  1.00  0.85           N  
ATOM   4847  CZ  ARG A 319     -29.282  42.929 -35.036  1.00  0.85           C  
ATOM   4848  NH1 ARG A 319     -28.434  43.921 -34.871  1.00  0.85           N  
ATOM   4849  NH2 ARG A 319     -30.580  43.114 -34.886  1.00  0.85           N  
ATOM   4850  H   ARG A 319     -26.364  36.463 -34.772  1.00  0.85           H  
ATOM   4851  HA  ARG A 319     -26.544  37.429 -36.867  1.00  0.85           H  
ATOM   4852 1HB  ARG A 319     -25.243  39.869 -35.531  1.00  0.85           H  
ATOM   4853 2HB  ARG A 319     -25.790  39.820 -37.178  1.00  0.85           H  
ATOM   4854 1HG  ARG A 319     -28.041  39.646 -36.470  1.00  0.85           H  
ATOM   4855 2HG  ARG A 319     -27.617  39.375 -34.814  1.00  0.85           H  
ATOM   4856 1HD  ARG A 319     -26.840  41.666 -34.782  1.00  0.85           H  
ATOM   4857 2HD  ARG A 319     -27.127  41.776 -36.535  1.00  0.85           H  
ATOM   4858  HE  ARG A 319     -29.593  40.984 -35.470  1.00  0.85           H  
ATOM   4859 1HH1 ARG A 319     -27.444  43.762 -34.989  1.00  0.85           H  
ATOM   4860 2HH1 ARG A 319     -28.772  44.839 -34.627  1.00  0.85           H  
ATOM   4861 1HH2 ARG A 319     -31.205  42.311 -35.039  1.00  0.85           H  
ATOM   4862 2HH2 ARG A 319     -30.947  44.021 -34.641  1.00  0.85           H  
ATOM   4863  N   GLN A 320     -23.471  38.487 -36.934  1.00  0.86           N  
ATOM   4864  CA  GLN A 320     -22.183  38.402 -37.610  1.00  0.86           C  
ATOM   4865  C   GLN A 320     -21.009  38.288 -36.632  1.00  0.86           C  
ATOM   4866  O   GLN A 320     -19.887  37.969 -37.028  1.00  0.86           O  
ATOM   4867  CB  GLN A 320     -21.988  39.616 -38.521  1.00  0.86           C  
ATOM   4868  CG  GLN A 320     -23.046  39.761 -39.622  1.00  0.86           C  
ATOM   4869  CD  GLN A 320     -23.016  38.614 -40.631  1.00  0.86           C  
ATOM   4870  OE1 GLN A 320     -21.971  38.324 -41.223  1.00  0.86           O  
ATOM   4871  NE2 GLN A 320     -24.157  37.963 -40.836  1.00  0.86           N  
ATOM   4872  H   GLN A 320     -23.641  39.230 -36.273  1.00  0.86           H  
ATOM   4873  HA  GLN A 320     -22.180  37.507 -38.229  1.00  0.86           H  
ATOM   4874 1HB  GLN A 320     -22.000  40.522 -37.916  1.00  0.86           H  
ATOM   4875 2HB  GLN A 320     -21.010  39.557 -38.999  1.00  0.86           H  
ATOM   4876 1HG  GLN A 320     -24.032  39.783 -39.162  1.00  0.86           H  
ATOM   4877 2HG  GLN A 320     -22.866  40.691 -40.160  1.00  0.86           H  
ATOM   4878 1HE2 GLN A 320     -24.189  37.203 -41.487  1.00  0.86           H  
ATOM   4879 2HE2 GLN A 320     -24.982  38.224 -40.338  1.00  0.86           H  
ATOM   4880  N   ALA A 321     -21.244  38.666 -35.379  1.00  0.85           N  
ATOM   4881  CA  ALA A 321     -20.188  38.772 -34.379  1.00  0.85           C  
ATOM   4882  C   ALA A 321     -19.901  37.461 -33.675  1.00  0.85           C  
ATOM   4883  O   ALA A 321     -20.814  36.694 -33.371  1.00  0.85           O  
ATOM   4884  CB  ALA A 321     -20.578  39.810 -33.344  1.00  0.85           C  
ATOM   4885  H   ALA A 321     -22.200  38.849 -35.094  1.00  0.85           H  
ATOM   4886  HA  ALA A 321     -19.276  39.088 -34.883  1.00  0.85           H  
ATOM   4887 1HB  ALA A 321     -19.775  39.909 -32.611  1.00  0.85           H  
ATOM   4888 2HB  ALA A 321     -20.748  40.767 -33.833  1.00  0.85           H  
ATOM   4889 3HB  ALA A 321     -21.491  39.488 -32.848  1.00  0.85           H  
ATOM   4890  N   THR A 322     -18.639  37.247 -33.331  1.00  0.82           N  
ATOM   4891  CA  THR A 322     -18.261  36.080 -32.545  1.00  0.82           C  
ATOM   4892  C   THR A 322     -17.673  36.546 -31.233  1.00  0.82           C  
ATOM   4893  O   THR A 322     -16.853  37.467 -31.197  1.00  0.82           O  
ATOM   4894  CB  THR A 322     -17.268  35.155 -33.277  1.00  0.82           C  
ATOM   4895  OG1 THR A 322     -17.859  34.700 -34.498  1.00  0.82           O  
ATOM   4896  CG2 THR A 322     -16.949  33.918 -32.393  1.00  0.82           C  
ATOM   4897  H   THR A 322     -17.927  37.904 -33.619  1.00  0.82           H  
ATOM   4898  HA  THR A 322     -19.151  35.498 -32.314  1.00  0.82           H  
ATOM   4899  HB  THR A 322     -16.348  35.695 -33.498  1.00  0.82           H  
ATOM   4900  HG1 THR A 322     -18.720  34.323 -34.307  1.00  0.82           H  
ATOM   4901 1HG2 THR A 322     -16.264  33.263 -32.923  1.00  0.82           H  
ATOM   4902 2HG2 THR A 322     -16.491  34.224 -31.461  1.00  0.82           H  
ATOM   4903 3HG2 THR A 322     -17.873  33.383 -32.181  1.00  0.82           H  
ATOM   4904  N   PHE A 323     -18.084  35.890 -30.164  1.00  0.78           N  
ATOM   4905  CA  PHE A 323     -17.664  36.215 -28.820  1.00  0.78           C  
ATOM   4906  C   PHE A 323     -16.941  35.014 -28.188  1.00  0.78           C  
ATOM   4907  O   PHE A 323     -17.578  34.165 -27.541  1.00  0.78           O  
ATOM   4908  CB  PHE A 323     -18.898  36.550 -28.019  1.00  0.78           C  
ATOM   4909  CG  PHE A 323     -19.685  37.672 -28.621  1.00  0.78           C  
ATOM   4910  CD1 PHE A 323     -20.720  37.378 -29.495  1.00  0.78           C  
ATOM   4911  CD2 PHE A 323     -19.428  38.994 -28.332  1.00  0.78           C  
ATOM   4912  CE1 PHE A 323     -21.461  38.346 -30.059  1.00  0.78           C  
ATOM   4913  CE2 PHE A 323     -20.194  39.986 -28.910  1.00  0.78           C  
ATOM   4914  CZ  PHE A 323     -21.213  39.659 -29.774  1.00  0.78           C  
ATOM   4915  H   PHE A 323     -18.780  35.157 -30.285  1.00  0.78           H  
ATOM   4916  HA  PHE A 323     -17.030  37.093 -28.849  1.00  0.78           H  
ATOM   4917 1HB  PHE A 323     -19.545  35.673 -27.951  1.00  0.78           H  
ATOM   4918 2HB  PHE A 323     -18.614  36.834 -27.009  1.00  0.78           H  
ATOM   4919  HD1 PHE A 323     -20.940  36.357 -29.730  1.00  0.78           H  
ATOM   4920  HD2 PHE A 323     -18.624  39.257 -27.645  1.00  0.78           H  
ATOM   4921  HE1 PHE A 323     -22.245  38.073 -30.737  1.00  0.78           H  
ATOM   4922  HE2 PHE A 323     -19.989  41.028 -28.686  1.00  0.78           H  
ATOM   4923  HZ  PHE A 323     -21.817  40.443 -30.231  1.00  0.78           H  
ATOM   4924  N   PRO A 324     -15.644  34.816 -28.505  1.00  0.74           N  
ATOM   4925  CA  PRO A 324     -14.886  33.646 -28.141  1.00  0.74           C  
ATOM   4926  C   PRO A 324     -14.714  33.585 -26.651  1.00  0.74           C  
ATOM   4927  O   PRO A 324     -14.558  34.613 -25.989  1.00  0.74           O  
ATOM   4928  CB  PRO A 324     -13.547  33.860 -28.857  1.00  0.74           C  
ATOM   4929  CG  PRO A 324     -13.436  35.356 -29.036  1.00  0.74           C  
ATOM   4930  CD  PRO A 324     -14.857  35.846 -29.216  1.00  0.74           C  
ATOM   4931  HA  PRO A 324     -15.385  32.751 -28.512  1.00  0.74           H  
ATOM   4932 1HB  PRO A 324     -12.731  33.443 -28.247  1.00  0.74           H  
ATOM   4933 2HB  PRO A 324     -13.546  33.314 -29.811  1.00  0.74           H  
ATOM   4934 1HG  PRO A 324     -12.945  35.807 -28.160  1.00  0.74           H  
ATOM   4935 2HG  PRO A 324     -12.803  35.584 -29.905  1.00  0.74           H  
ATOM   4936 1HD  PRO A 324     -14.931  36.824 -28.736  1.00  0.74           H  
ATOM   4937 2HD  PRO A 324     -15.107  35.876 -30.278  1.00  0.74           H  
ATOM   4938  N   GLY A 325     -14.721  32.377 -26.122  1.00  0.72           N  
ATOM   4939  CA  GLY A 325     -14.516  32.154 -24.710  1.00  0.72           C  
ATOM   4940  C   GLY A 325     -15.841  32.161 -23.967  1.00  0.72           C  
ATOM   4941  O   GLY A 325     -15.923  31.712 -22.819  1.00  0.72           O  
ATOM   4942  H   GLY A 325     -14.903  31.556 -26.698  1.00  0.72           H  
ATOM   4943 1HA  GLY A 325     -14.020  31.194 -24.568  1.00  0.72           H  
ATOM   4944 2HA  GLY A 325     -13.861  32.925 -24.308  1.00  0.72           H  
ATOM   4945  N   VAL A 326     -16.916  32.600 -24.621  1.00  0.71           N  
ATOM   4946  CA  VAL A 326     -18.168  32.632 -23.902  1.00  0.71           C  
ATOM   4947  C   VAL A 326     -18.808  31.269 -23.873  1.00  0.71           C  
ATOM   4948  O   VAL A 326     -19.621  30.908 -24.724  1.00  0.71           O  
ATOM   4949  CB  VAL A 326     -19.113  33.663 -24.509  1.00  0.71           C  
ATOM   4950  CG1 VAL A 326     -20.397  33.684 -23.747  1.00  0.71           C  
ATOM   4951  CG2 VAL A 326     -18.457  35.038 -24.448  1.00  0.71           C  
ATOM   4952  H   VAL A 326     -16.862  32.962 -25.574  1.00  0.71           H  
ATOM   4953  HA  VAL A 326     -17.974  32.937 -22.882  1.00  0.71           H  
ATOM   4954  HB  VAL A 326     -19.330  33.399 -25.545  1.00  0.71           H  
ATOM   4955 1HG1 VAL A 326     -21.074  34.413 -24.179  1.00  0.71           H  
ATOM   4956 2HG1 VAL A 326     -20.834  32.694 -23.812  1.00  0.71           H  
ATOM   4957 3HG1 VAL A 326     -20.206  33.939 -22.704  1.00  0.71           H  
ATOM   4958 1HG2 VAL A 326     -19.126  35.780 -24.873  1.00  0.71           H  
ATOM   4959 2HG2 VAL A 326     -18.249  35.292 -23.408  1.00  0.71           H  
ATOM   4960 3HG2 VAL A 326     -17.522  35.022 -25.014  1.00  0.71           H  
ATOM   4961  N   GLN A 327     -18.475  30.560 -22.802  1.00  0.71           N  
ATOM   4962  CA  GLN A 327     -18.884  29.186 -22.593  1.00  0.71           C  
ATOM   4963  C   GLN A 327     -20.391  29.067 -22.566  1.00  0.71           C  
ATOM   4964  O   GLN A 327     -21.076  29.887 -21.940  1.00  0.71           O  
ATOM   4965  CB  GLN A 327     -18.306  28.629 -21.281  1.00  0.71           C  
ATOM   4966  CG  GLN A 327     -16.778  28.452 -21.248  1.00  0.71           C  
ATOM   4967  CD  GLN A 327     -16.296  27.339 -22.167  1.00  0.71           C  
ATOM   4968  OE1 GLN A 327     -16.910  26.266 -22.235  1.00  0.71           O  
ATOM   4969  NE2 GLN A 327     -15.197  27.589 -22.869  1.00  0.71           N  
ATOM   4970  H   GLN A 327     -17.783  30.983 -22.191  1.00  0.71           H  
ATOM   4971  HA  GLN A 327     -18.503  28.603 -23.419  1.00  0.71           H  
ATOM   4972 1HB  GLN A 327     -18.571  29.295 -20.454  1.00  0.71           H  
ATOM   4973 2HB  GLN A 327     -18.761  27.665 -21.077  1.00  0.71           H  
ATOM   4974 1HG  GLN A 327     -16.317  29.384 -21.578  1.00  0.71           H  
ATOM   4975 2HG  GLN A 327     -16.459  28.226 -20.226  1.00  0.71           H  
ATOM   4976 1HE2 GLN A 327     -14.836  26.884 -23.532  1.00  0.71           H  
ATOM   4977 2HE2 GLN A 327     -14.723  28.459 -22.769  1.00  0.71           H  
ATOM   4978  N   MET A 328     -20.891  28.011 -23.206  1.00  0.71           N  
ATOM   4979  CA  MET A 328     -22.327  27.761 -23.297  1.00  0.71           C  
ATOM   4980  C   MET A 328     -23.033  27.718 -21.959  1.00  0.71           C  
ATOM   4981  O   MET A 328     -24.078  28.337 -21.785  1.00  0.71           O  
ATOM   4982  CB  MET A 328     -22.596  26.406 -23.943  1.00  0.71           C  
ATOM   4983  CG  MET A 328     -24.079  26.117 -24.187  1.00  0.71           C  
ATOM   4984  SD  MET A 328     -24.403  24.444 -24.799  1.00  0.71           S  
ATOM   4985  CE  MET A 328     -23.373  24.414 -26.202  1.00  0.71           C  
ATOM   4986  H   MET A 328     -20.226  27.401 -23.693  1.00  0.71           H  
ATOM   4987  HA  MET A 328     -22.774  28.558 -23.894  1.00  0.71           H  
ATOM   4988 1HB  MET A 328     -22.083  26.359 -24.901  1.00  0.71           H  
ATOM   4989 2HB  MET A 328     -22.195  25.608 -23.317  1.00  0.71           H  
ATOM   4990 1HG  MET A 328     -24.599  26.241 -23.250  1.00  0.71           H  
ATOM   4991 2HG  MET A 328     -24.485  26.826 -24.896  1.00  0.71           H  
ATOM   4992 1HE  MET A 328     -23.454  23.453 -26.677  1.00  0.71           H  
ATOM   4993 2HE  MET A 328     -23.673  25.202 -26.888  1.00  0.71           H  
ATOM   4994 3HE  MET A 328     -22.349  24.573 -25.891  1.00  0.71           H  
ATOM   4995  N   LYS A 329     -22.472  26.982 -21.006  1.00  0.71           N  
ATOM   4996  CA  LYS A 329     -23.176  26.804 -19.747  1.00  0.71           C  
ATOM   4997  C   LYS A 329     -23.355  28.115 -19.011  1.00  0.71           C  
ATOM   4998  O   LYS A 329     -24.477  28.493 -18.669  1.00  0.71           O  
ATOM   4999  CB  LYS A 329     -22.435  25.784 -18.881  1.00  0.71           C  
ATOM   5000  CG  LYS A 329     -23.104  25.440 -17.570  1.00  0.71           C  
ATOM   5001  CD  LYS A 329     -22.313  24.355 -16.846  1.00  0.71           C  
ATOM   5002  CE  LYS A 329     -22.956  23.977 -15.526  1.00  0.71           C  
ATOM   5003  NZ  LYS A 329     -22.161  22.947 -14.796  1.00  0.71           N  
ATOM   5004  H   LYS A 329     -21.587  26.526 -21.176  1.00  0.71           H  
ATOM   5005  HA  LYS A 329     -24.173  26.423 -19.960  1.00  0.71           H  
ATOM   5006 1HB  LYS A 329     -22.305  24.856 -19.438  1.00  0.71           H  
ATOM   5007 2HB  LYS A 329     -21.441  26.163 -18.650  1.00  0.71           H  
ATOM   5008 1HG  LYS A 329     -23.166  26.331 -16.941  1.00  0.71           H  
ATOM   5009 2HG  LYS A 329     -24.115  25.073 -17.764  1.00  0.71           H  
ATOM   5010 1HD  LYS A 329     -22.267  23.462 -17.483  1.00  0.71           H  
ATOM   5011 2HD  LYS A 329     -21.298  24.705 -16.664  1.00  0.71           H  
ATOM   5012 1HE  LYS A 329     -23.042  24.863 -14.903  1.00  0.71           H  
ATOM   5013 2HE  LYS A 329     -23.955  23.579 -15.720  1.00  0.71           H  
ATOM   5014 1HZ  LYS A 329     -22.623  22.718 -13.928  1.00  0.71           H  
ATOM   5015 2HZ  LYS A 329     -22.085  22.116 -15.367  1.00  0.71           H  
ATOM   5016 3HZ  LYS A 329     -21.237  23.307 -14.602  1.00  0.71           H  
ATOM   5017  N   GLU A 330     -22.264  28.840 -18.807  1.00  0.71           N  
ATOM   5018  CA  GLU A 330     -22.354  30.086 -18.071  1.00  0.71           C  
ATOM   5019  C   GLU A 330     -23.217  31.113 -18.804  1.00  0.71           C  
ATOM   5020  O   GLU A 330     -24.026  31.810 -18.185  1.00  0.71           O  
ATOM   5021  CB  GLU A 330     -20.948  30.620 -17.808  1.00  0.71           C  
ATOM   5022  CG  GLU A 330     -20.143  29.795 -16.808  1.00  0.71           C  
ATOM   5023  CD  GLU A 330     -18.722  30.277 -16.649  1.00  0.71           C  
ATOM   5024  OE1 GLU A 330     -18.253  30.987 -17.511  1.00  0.71           O  
ATOM   5025  OE2 GLU A 330     -18.114  29.947 -15.663  1.00  0.71           O  
ATOM   5026  H   GLU A 330     -21.371  28.515 -19.142  1.00  0.71           H  
ATOM   5027  HA  GLU A 330     -22.823  29.880 -17.110  1.00  0.71           H  
ATOM   5028 1HB  GLU A 330     -20.394  30.646 -18.746  1.00  0.71           H  
ATOM   5029 2HB  GLU A 330     -21.009  31.637 -17.432  1.00  0.71           H  
ATOM   5030 1HG  GLU A 330     -20.644  29.832 -15.840  1.00  0.71           H  
ATOM   5031 2HG  GLU A 330     -20.137  28.756 -17.143  1.00  0.71           H  
ATOM   5032  N   ALA A 331     -23.101  31.184 -20.136  1.00  0.70           N  
ATOM   5033  CA  ALA A 331     -23.905  32.148 -20.870  1.00  0.70           C  
ATOM   5034  C   ALA A 331     -25.387  31.866 -20.697  1.00  0.70           C  
ATOM   5035  O   ALA A 331     -26.176  32.798 -20.516  1.00  0.70           O  
ATOM   5036  CB  ALA A 331     -23.546  32.122 -22.335  1.00  0.70           C  
ATOM   5037  H   ALA A 331     -22.438  30.597 -20.646  1.00  0.70           H  
ATOM   5038  HA  ALA A 331     -23.696  33.139 -20.465  1.00  0.70           H  
ATOM   5039 1HB  ALA A 331     -24.127  32.863 -22.876  1.00  0.70           H  
ATOM   5040 2HB  ALA A 331     -22.503  32.336 -22.425  1.00  0.70           H  
ATOM   5041 3HB  ALA A 331     -23.750  31.127 -22.741  1.00  0.70           H  
ATOM   5042  N   LEU A 332     -25.766  30.581 -20.721  1.00  0.70           N  
ATOM   5043  CA  LEU A 332     -27.160  30.209 -20.560  1.00  0.70           C  
ATOM   5044  C   LEU A 332     -27.642  30.465 -19.139  1.00  0.70           C  
ATOM   5045  O   LEU A 332     -28.778  30.893 -18.948  1.00  0.70           O  
ATOM   5046  CB  LEU A 332     -27.377  28.747 -20.934  1.00  0.70           C  
ATOM   5047  CG  LEU A 332     -27.219  28.398 -22.418  1.00  0.70           C  
ATOM   5048  CD1 LEU A 332     -27.291  26.910 -22.530  1.00  0.70           C  
ATOM   5049  CD2 LEU A 332     -28.308  29.091 -23.265  1.00  0.70           C  
ATOM   5050  H   LEU A 332     -25.077  29.841 -20.882  1.00  0.70           H  
ATOM   5051  HA  LEU A 332     -27.750  30.818 -21.240  1.00  0.70           H  
ATOM   5052 1HB  LEU A 332     -26.651  28.145 -20.378  1.00  0.70           H  
ATOM   5053 2HB  LEU A 332     -28.377  28.448 -20.621  1.00  0.70           H  
ATOM   5054  HG  LEU A 332     -26.246  28.722 -22.770  1.00  0.70           H  
ATOM   5055 1HD1 LEU A 332     -27.154  26.619 -23.550  1.00  0.70           H  
ATOM   5056 2HD1 LEU A 332     -26.501  26.481 -21.919  1.00  0.70           H  
ATOM   5057 3HD1 LEU A 332     -28.257  26.564 -22.173  1.00  0.70           H  
ATOM   5058 1HD2 LEU A 332     -28.177  28.822 -24.314  1.00  0.70           H  
ATOM   5059 2HD2 LEU A 332     -29.291  28.768 -22.927  1.00  0.70           H  
ATOM   5060 3HD2 LEU A 332     -28.221  30.174 -23.157  1.00  0.70           H  
ATOM   5061  N   GLN A 333     -26.779  30.256 -18.136  1.00  0.69           N  
ATOM   5062  CA  GLN A 333     -27.180  30.504 -16.748  1.00  0.69           C  
ATOM   5063  C   GLN A 333     -27.511  31.980 -16.548  1.00  0.69           C  
ATOM   5064  O   GLN A 333     -28.477  32.339 -15.866  1.00  0.69           O  
ATOM   5065  CB  GLN A 333     -26.054  30.112 -15.775  1.00  0.69           C  
ATOM   5066  CG  GLN A 333     -25.799  28.620 -15.626  1.00  0.69           C  
ATOM   5067  CD  GLN A 333     -24.567  28.329 -14.790  1.00  0.69           C  
ATOM   5068  OE1 GLN A 333     -23.620  29.119 -14.757  1.00  0.69           O  
ATOM   5069  NE2 GLN A 333     -24.571  27.200 -14.089  1.00  0.69           N  
ATOM   5070  H   GLN A 333     -25.850  29.880 -18.336  1.00  0.69           H  
ATOM   5071  HA  GLN A 333     -28.069  29.911 -16.529  1.00  0.69           H  
ATOM   5072 1HB  GLN A 333     -25.125  30.572 -16.106  1.00  0.69           H  
ATOM   5073 2HB  GLN A 333     -26.279  30.511 -14.790  1.00  0.69           H  
ATOM   5074 1HG  GLN A 333     -26.649  28.188 -15.111  1.00  0.69           H  
ATOM   5075 2HG  GLN A 333     -25.691  28.163 -16.599  1.00  0.69           H  
ATOM   5076 1HE2 GLN A 333     -23.790  26.971 -13.510  1.00  0.69           H  
ATOM   5077 2HE2 GLN A 333     -25.366  26.588 -14.128  1.00  0.69           H  
ATOM   5078  N   VAL A 334     -26.719  32.847 -17.166  1.00  0.70           N  
ATOM   5079  CA  VAL A 334     -26.940  34.274 -17.036  1.00  0.70           C  
ATOM   5080  C   VAL A 334     -28.159  34.702 -17.856  1.00  0.70           C  
ATOM   5081  O   VAL A 334     -28.996  35.478 -17.368  1.00  0.70           O  
ATOM   5082  CB  VAL A 334     -25.670  35.035 -17.417  1.00  0.70           C  
ATOM   5083  CG1 VAL A 334     -25.923  36.528 -17.415  1.00  0.70           C  
ATOM   5084  CG2 VAL A 334     -24.598  34.684 -16.429  1.00  0.70           C  
ATOM   5085  H   VAL A 334     -25.919  32.502 -17.705  1.00  0.70           H  
ATOM   5086  HA  VAL A 334     -27.143  34.492 -15.988  1.00  0.70           H  
ATOM   5087  HB  VAL A 334     -25.359  34.737 -18.421  1.00  0.70           H  
ATOM   5088 1HG1 VAL A 334     -25.009  37.054 -17.696  1.00  0.70           H  
ATOM   5089 2HG1 VAL A 334     -26.701  36.755 -18.119  1.00  0.70           H  
ATOM   5090 3HG1 VAL A 334     -26.233  36.844 -16.421  1.00  0.70           H  
ATOM   5091 1HG2 VAL A 334     -23.707  35.197 -16.682  1.00  0.70           H  
ATOM   5092 2HG2 VAL A 334     -24.914  34.977 -15.431  1.00  0.70           H  
ATOM   5093 3HG2 VAL A 334     -24.416  33.609 -16.450  1.00  0.70           H  
ATOM   5094  N   LEU A 335     -28.279  34.177 -19.087  1.00  0.72           N  
ATOM   5095  CA  LEU A 335     -29.423  34.470 -19.944  1.00  0.72           C  
ATOM   5096  C   LEU A 335     -30.698  34.082 -19.204  1.00  0.72           C  
ATOM   5097  O   LEU A 335     -31.644  34.851 -19.134  1.00  0.72           O  
ATOM   5098  CB  LEU A 335     -29.344  33.660 -21.254  1.00  0.72           C  
ATOM   5099  CG  LEU A 335     -30.458  33.897 -22.297  1.00  0.72           C  
ATOM   5100  CD1 LEU A 335     -30.369  35.336 -22.784  1.00  0.72           C  
ATOM   5101  CD2 LEU A 335     -30.299  32.906 -23.456  1.00  0.72           C  
ATOM   5102  H   LEU A 335     -27.552  33.561 -19.450  1.00  0.72           H  
ATOM   5103  HA  LEU A 335     -29.451  35.534 -20.162  1.00  0.72           H  
ATOM   5104 1HB  LEU A 335     -28.386  33.864 -21.728  1.00  0.72           H  
ATOM   5105 2HB  LEU A 335     -29.371  32.605 -20.996  1.00  0.72           H  
ATOM   5106  HG  LEU A 335     -31.434  33.761 -21.826  1.00  0.72           H  
ATOM   5107 1HD1 LEU A 335     -31.158  35.537 -23.500  1.00  0.72           H  
ATOM   5108 2HD1 LEU A 335     -30.479  35.995 -21.936  1.00  0.72           H  
ATOM   5109 3HD1 LEU A 335     -29.400  35.510 -23.250  1.00  0.72           H  
ATOM   5110 1HD2 LEU A 335     -31.083  33.071 -24.196  1.00  0.72           H  
ATOM   5111 2HD2 LEU A 335     -29.333  33.051 -23.908  1.00  0.72           H  
ATOM   5112 3HD2 LEU A 335     -30.368  31.889 -23.072  1.00  0.72           H  
ATOM   5113  N   LEU A 336     -30.712  32.894 -18.611  1.00  0.77           N  
ATOM   5114  CA  LEU A 336     -31.872  32.404 -17.886  1.00  0.77           C  
ATOM   5115  C   LEU A 336     -32.263  33.301 -16.722  1.00  0.77           C  
ATOM   5116  O   LEU A 336     -33.427  33.671 -16.574  1.00  0.77           O  
ATOM   5117  CB  LEU A 336     -31.592  31.008 -17.363  1.00  0.77           C  
ATOM   5118  CG  LEU A 336     -32.657  30.406 -16.539  1.00  0.77           C  
ATOM   5119  CD1 LEU A 336     -33.899  30.310 -17.360  1.00  0.77           C  
ATOM   5120  CD2 LEU A 336     -32.191  29.039 -16.100  1.00  0.77           C  
ATOM   5121  H   LEU A 336     -29.902  32.287 -18.687  1.00  0.77           H  
ATOM   5122  HA  LEU A 336     -32.706  32.352 -18.583  1.00  0.77           H  
ATOM   5123 1HB  LEU A 336     -31.410  30.349 -18.212  1.00  0.77           H  
ATOM   5124 2HB  LEU A 336     -30.681  31.038 -16.762  1.00  0.77           H  
ATOM   5125  HG  LEU A 336     -32.855  31.027 -15.667  1.00  0.77           H  
ATOM   5126 1HD1 LEU A 336     -34.695  29.855 -16.778  1.00  0.77           H  
ATOM   5127 2HD1 LEU A 336     -34.212  31.301 -17.687  1.00  0.77           H  
ATOM   5128 3HD1 LEU A 336     -33.671  29.702 -18.205  1.00  0.77           H  
ATOM   5129 1HD2 LEU A 336     -32.954  28.575 -15.489  1.00  0.77           H  
ATOM   5130 2HD2 LEU A 336     -31.993  28.417 -16.977  1.00  0.77           H  
ATOM   5131 3HD2 LEU A 336     -31.274  29.135 -15.516  1.00  0.77           H  
ATOM   5132  N   LYS A 337     -31.294  33.669 -15.888  1.00  0.83           N  
ATOM   5133  CA  LYS A 337     -31.593  34.537 -14.758  1.00  0.83           C  
ATOM   5134  C   LYS A 337     -32.117  35.903 -15.210  1.00  0.83           C  
ATOM   5135  O   LYS A 337     -32.970  36.499 -14.547  1.00  0.83           O  
ATOM   5136  CB  LYS A 337     -30.341  34.724 -13.897  1.00  0.83           C  
ATOM   5137  CG  LYS A 337     -29.930  33.482 -13.103  1.00  0.83           C  
ATOM   5138  CD  LYS A 337     -28.643  33.724 -12.324  1.00  0.83           C  
ATOM   5139  CE  LYS A 337     -28.220  32.480 -11.553  1.00  0.83           C  
ATOM   5140  NZ  LYS A 337     -26.948  32.694 -10.802  1.00  0.83           N  
ATOM   5141  H   LYS A 337     -30.339  33.333 -16.023  1.00  0.83           H  
ATOM   5142  HA  LYS A 337     -32.365  34.061 -14.156  1.00  0.83           H  
ATOM   5143 1HB  LYS A 337     -29.501  34.989 -14.547  1.00  0.83           H  
ATOM   5144 2HB  LYS A 337     -30.493  35.547 -13.203  1.00  0.83           H  
ATOM   5145 1HG  LYS A 337     -30.722  33.228 -12.402  1.00  0.83           H  
ATOM   5146 2HG  LYS A 337     -29.792  32.644 -13.781  1.00  0.83           H  
ATOM   5147 1HD  LYS A 337     -27.849  33.990 -13.027  1.00  0.83           H  
ATOM   5148 2HD  LYS A 337     -28.783  34.549 -11.629  1.00  0.83           H  
ATOM   5149 1HE  LYS A 337     -29.006  32.213 -10.849  1.00  0.83           H  
ATOM   5150 2HE  LYS A 337     -28.081  31.658 -12.258  1.00  0.83           H  
ATOM   5151 1HZ  LYS A 337     -26.701  31.848 -10.307  1.00  0.83           H  
ATOM   5152 2HZ  LYS A 337     -26.211  32.930 -11.452  1.00  0.83           H  
ATOM   5153 3HZ  LYS A 337     -27.067  33.447 -10.140  1.00  0.83           H  
ATOM   5154  N   THR A 338     -31.606  36.392 -16.338  1.00  0.93           N  
ATOM   5155  CA  THR A 338     -31.964  37.699 -16.861  1.00  0.93           C  
ATOM   5156  C   THR A 338     -33.306  37.731 -17.607  1.00  0.93           C  
ATOM   5157  O   THR A 338     -34.104  38.653 -17.406  1.00  0.93           O  
ATOM   5158  CB  THR A 338     -30.865  38.190 -17.817  1.00  0.93           C  
ATOM   5159  OG1 THR A 338     -29.601  38.192 -17.130  1.00  0.93           O  
ATOM   5160  CG2 THR A 338     -31.179  39.596 -18.283  1.00  0.93           C  
ATOM   5161  H   THR A 338     -30.895  35.858 -16.841  1.00  0.93           H  
ATOM   5162  HA  THR A 338     -32.030  38.389 -16.019  1.00  0.93           H  
ATOM   5163  HB  THR A 338     -30.802  37.521 -18.685  1.00  0.93           H  
ATOM   5164  HG1 THR A 338     -29.333  37.249 -16.994  1.00  0.93           H  
ATOM   5165 1HG2 THR A 338     -30.392  39.935 -18.952  1.00  0.93           H  
ATOM   5166 2HG2 THR A 338     -32.137  39.596 -18.810  1.00  0.93           H  
ATOM   5167 3HG2 THR A 338     -31.237  40.259 -17.423  1.00  0.93           H  
ATOM   5168  N   VAL A 339     -33.547  36.728 -18.460  1.00  1.04           N  
ATOM   5169  CA  VAL A 339     -34.672  36.712 -19.394  1.00  1.04           C  
ATOM   5170  C   VAL A 339     -36.035  36.789 -18.749  1.00  1.04           C  
ATOM   5171  O   VAL A 339     -36.980  37.306 -19.349  1.00  1.04           O  
ATOM   5172  CB  VAL A 339     -34.646  35.470 -20.310  1.00  1.04           C  
ATOM   5173  CG1 VAL A 339     -35.063  34.205 -19.566  1.00  1.04           C  
ATOM   5174  CG2 VAL A 339     -35.525  35.749 -21.488  1.00  1.04           C  
ATOM   5175  H   VAL A 339     -32.861  35.987 -18.541  1.00  1.04           H  
ATOM   5176  HA  VAL A 339     -34.555  37.569 -20.044  1.00  1.04           H  
ATOM   5177  HB  VAL A 339     -33.622  35.318 -20.655  1.00  1.04           H  
ATOM   5178 1HG1 VAL A 339     -35.006  33.366 -20.234  1.00  1.04           H  
ATOM   5179 2HG1 VAL A 339     -34.398  34.055 -18.744  1.00  1.04           H  
ATOM   5180 3HG1 VAL A 339     -36.082  34.293 -19.201  1.00  1.04           H  
ATOM   5181 1HG2 VAL A 339     -35.482  34.916 -22.165  1.00  1.04           H  
ATOM   5182 2HG2 VAL A 339     -36.522  35.899 -21.134  1.00  1.04           H  
ATOM   5183 3HG2 VAL A 339     -35.173  36.649 -22.000  1.00  1.04           H  
ATOM   5184  N   LYS A 340     -36.169  36.374 -17.503  1.00  1.16           N  
ATOM   5185  CA  LYS A 340     -37.471  36.465 -16.853  1.00  1.16           C  
ATOM   5186  C   LYS A 340     -37.990  37.921 -16.796  1.00  1.16           C  
ATOM   5187  O   LYS A 340     -39.190  38.146 -16.627  1.00  1.16           O  
ATOM   5188  CB  LYS A 340     -37.409  35.850 -15.455  1.00  1.16           C  
ATOM   5189  CG  LYS A 340     -36.557  36.609 -14.454  1.00  1.16           C  
ATOM   5190  CD  LYS A 340     -36.493  35.875 -13.119  1.00  1.16           C  
ATOM   5191  CE  LYS A 340     -35.657  36.637 -12.103  1.00  1.16           C  
ATOM   5192  NZ  LYS A 340     -35.569  35.912 -10.804  1.00  1.16           N  
ATOM   5193  H   LYS A 340     -35.374  35.968 -17.018  1.00  1.16           H  
ATOM   5194  HA  LYS A 340     -38.184  35.883 -17.441  1.00  1.16           H  
ATOM   5195 1HB  LYS A 340     -38.418  35.772 -15.050  1.00  1.16           H  
ATOM   5196 2HB  LYS A 340     -37.013  34.830 -15.528  1.00  1.16           H  
ATOM   5197 1HG  LYS A 340     -35.548  36.747 -14.851  1.00  1.16           H  
ATOM   5198 2HG  LYS A 340     -37.001  37.581 -14.287  1.00  1.16           H  
ATOM   5199 1HD  LYS A 340     -37.502  35.742 -12.728  1.00  1.16           H  
ATOM   5200 2HD  LYS A 340     -36.048  34.892 -13.276  1.00  1.16           H  
ATOM   5201 1HE  LYS A 340     -34.651  36.772 -12.503  1.00  1.16           H  
ATOM   5202 2HE  LYS A 340     -36.102  37.617 -11.934  1.00  1.16           H  
ATOM   5203 1HZ  LYS A 340     -35.003  36.445 -10.161  1.00  1.16           H  
ATOM   5204 2HZ  LYS A 340     -36.495  35.791 -10.419  1.00  1.16           H  
ATOM   5205 3HZ  LYS A 340     -35.146  35.008 -10.954  1.00  1.16           H  
ATOM   5206  N   LYS A 341     -37.081  38.905 -16.921  1.00  1.29           N  
ATOM   5207  CA  LYS A 341     -37.430  40.323 -16.912  1.00  1.29           C  
ATOM   5208  C   LYS A 341     -37.431  40.947 -18.323  1.00  1.29           C  
ATOM   5209  O   LYS A 341     -37.760  42.128 -18.474  1.00  1.29           O  
ATOM   5210  CB  LYS A 341     -36.447  41.103 -16.039  1.00  1.29           C  
ATOM   5211  CG  LYS A 341     -36.454  40.740 -14.557  1.00  1.29           C  
ATOM   5212  CD  LYS A 341     -35.484  41.622 -13.777  1.00  1.29           C  
ATOM   5213  CE  LYS A 341     -35.480  41.284 -12.295  1.00  1.29           C  
ATOM   5214  NZ  LYS A 341     -34.512  42.127 -11.539  1.00  1.29           N  
ATOM   5215  H   LYS A 341     -36.097  38.667 -17.052  1.00  1.29           H  
ATOM   5216  HA  LYS A 341     -38.431  40.427 -16.497  1.00  1.29           H  
ATOM   5217 1HB  LYS A 341     -35.434  40.930 -16.415  1.00  1.29           H  
ATOM   5218 2HB  LYS A 341     -36.650  42.169 -16.129  1.00  1.29           H  
ATOM   5219 1HG  LYS A 341     -37.460  40.844 -14.152  1.00  1.29           H  
ATOM   5220 2HG  LYS A 341     -36.136  39.711 -14.445  1.00  1.29           H  
ATOM   5221 1HD  LYS A 341     -34.477  41.482 -14.173  1.00  1.29           H  
ATOM   5222 2HD  LYS A 341     -35.762  42.669 -13.901  1.00  1.29           H  
ATOM   5223 1HE  LYS A 341     -36.478  41.441 -11.889  1.00  1.29           H  
ATOM   5224 2HE  LYS A 341     -35.208  40.235 -12.169  1.00  1.29           H  
ATOM   5225 1HZ  LYS A 341     -34.535  41.875 -10.560  1.00  1.29           H  
ATOM   5226 2HZ  LYS A 341     -33.580  41.979 -11.902  1.00  1.29           H  
ATOM   5227 3HZ  LYS A 341     -34.761  43.100 -11.641  1.00  1.29           H  
ATOM   5228  N   SER A 342     -36.983  40.186 -19.329  1.00  1.38           N  
ATOM   5229  CA  SER A 342     -36.821  40.687 -20.699  1.00  1.38           C  
ATOM   5230  C   SER A 342     -37.759  40.051 -21.723  1.00  1.38           C  
ATOM   5231  O   SER A 342     -38.128  40.692 -22.720  1.00  1.38           O  
ATOM   5232  CB  SER A 342     -35.399  40.496 -21.157  1.00  1.38           C  
ATOM   5233  OG  SER A 342     -34.504  41.266 -20.396  1.00  1.38           O  
ATOM   5234  H   SER A 342     -36.786  39.209 -19.153  1.00  1.38           H  
ATOM   5235  HA  SER A 342     -37.026  41.757 -20.689  1.00  1.38           H  
ATOM   5236 1HB  SER A 342     -35.146  39.457 -21.067  1.00  1.38           H  
ATOM   5237 2HB  SER A 342     -35.308  40.758 -22.213  1.00  1.38           H  
ATOM   5238  HG  SER A 342     -33.631  41.055 -20.743  1.00  1.38           H  
ATOM   5239  N   VAL A 343     -38.138  38.789 -21.520  1.00  1.43           N  
ATOM   5240  CA  VAL A 343     -38.997  38.178 -22.518  1.00  1.43           C  
ATOM   5241  C   VAL A 343     -40.216  39.045 -22.658  1.00  1.43           C  
ATOM   5242  O   VAL A 343     -40.780  39.502 -21.665  1.00  1.43           O  
ATOM   5243  CB  VAL A 343     -39.385  36.734 -22.158  1.00  1.43           C  
ATOM   5244  CG1 VAL A 343     -40.211  36.701 -20.903  1.00  1.43           C  
ATOM   5245  CG2 VAL A 343     -40.169  36.134 -23.319  1.00  1.43           C  
ATOM   5246  H   VAL A 343     -37.808  38.268 -20.711  1.00  1.43           H  
ATOM   5247  HA  VAL A 343     -38.480  38.159 -23.467  1.00  1.43           H  
ATOM   5248  HB  VAL A 343     -38.502  36.162 -21.991  1.00  1.43           H  
ATOM   5249 1HG1 VAL A 343     -40.473  35.667 -20.664  1.00  1.43           H  
ATOM   5250 2HG1 VAL A 343     -39.634  37.129 -20.077  1.00  1.43           H  
ATOM   5251 3HG1 VAL A 343     -41.121  37.283 -21.054  1.00  1.43           H  
ATOM   5252 1HG2 VAL A 343     -40.438  35.110 -23.103  1.00  1.43           H  
ATOM   5253 2HG2 VAL A 343     -41.083  36.701 -23.490  1.00  1.43           H  
ATOM   5254 3HG2 VAL A 343     -39.561  36.170 -24.197  1.00  1.43           H  
ATOM   5255  N   ASN A 344     -40.627  39.284 -23.888  1.00  1.42           N  
ATOM   5256  CA  ASN A 344     -41.740  40.167 -24.112  1.00  1.42           C  
ATOM   5257  C   ASN A 344     -43.014  39.502 -23.591  1.00  1.42           C  
ATOM   5258  O   ASN A 344     -43.404  38.459 -24.119  1.00  1.42           O  
ATOM   5259  CB  ASN A 344     -41.841  40.513 -25.579  1.00  1.42           C  
ATOM   5260  CG  ASN A 344     -42.819  41.608 -25.860  1.00  1.42           C  
ATOM   5261  OD1 ASN A 344     -43.993  41.635 -25.439  1.00  1.42           O  
ATOM   5262  ND2 ASN A 344     -42.323  42.574 -26.595  1.00  1.42           N  
ATOM   5263  H   ASN A 344     -40.135  38.875 -24.670  1.00  1.42           H  
ATOM   5264  HA  ASN A 344     -41.526  41.080 -23.570  1.00  1.42           H  
ATOM   5265 1HB  ASN A 344     -40.857  40.819 -25.950  1.00  1.42           H  
ATOM   5266 2HB  ASN A 344     -42.133  39.627 -26.142  1.00  1.42           H  
ATOM   5267 1HD2 ASN A 344     -42.888  43.361 -26.842  1.00  1.42           H  
ATOM   5268 2HD2 ASN A 344     -41.348  42.521 -26.916  1.00  1.42           H  
ATOM   5269  N   PRO A 345     -43.718  40.091 -22.602  1.00  1.35           N  
ATOM   5270  CA  PRO A 345     -44.881  39.534 -21.935  1.00  1.35           C  
ATOM   5271  C   PRO A 345     -46.076  39.368 -22.862  1.00  1.35           C  
ATOM   5272  O   PRO A 345     -47.033  38.676 -22.521  1.00  1.35           O  
ATOM   5273  CB  PRO A 345     -45.171  40.562 -20.834  1.00  1.35           C  
ATOM   5274  CG  PRO A 345     -44.592  41.854 -21.345  1.00  1.35           C  
ATOM   5275  CD  PRO A 345     -43.365  41.456 -22.127  1.00  1.35           C  
ATOM   5276  HA  PRO A 345     -44.602  38.565 -21.497  1.00  1.35           H  
ATOM   5277 1HB  PRO A 345     -46.257  40.623 -20.660  1.00  1.35           H  
ATOM   5278 2HB  PRO A 345     -44.714  40.234 -19.890  1.00  1.35           H  
ATOM   5279 1HG  PRO A 345     -45.334  42.377 -21.967  1.00  1.35           H  
ATOM   5280 2HG  PRO A 345     -44.354  42.523 -20.505  1.00  1.35           H  
ATOM   5281 1HD  PRO A 345     -43.271  42.166 -22.956  1.00  1.35           H  
ATOM   5282 2HD  PRO A 345     -42.473  41.428 -21.480  1.00  1.35           H  
ATOM   5283  N   LYS A 346     -46.049  40.028 -24.022  1.00  1.26           N  
ATOM   5284  CA  LYS A 346     -47.159  39.925 -24.949  1.00  1.26           C  
ATOM   5285  C   LYS A 346     -46.983  38.753 -25.905  1.00  1.26           C  
ATOM   5286  O   LYS A 346     -47.863  38.481 -26.723  1.00  1.26           O  
ATOM   5287  CB  LYS A 346     -47.302  41.210 -25.759  1.00  1.26           C  
ATOM   5288  CG  LYS A 346     -47.661  42.434 -24.938  1.00  1.26           C  
ATOM   5289  CD  LYS A 346     -47.785  43.669 -25.822  1.00  1.26           C  
ATOM   5290  CE  LYS A 346     -48.156  44.903 -25.011  1.00  1.26           C  
ATOM   5291  NZ  LYS A 346     -48.247  46.120 -25.864  1.00  1.26           N  
ATOM   5292  H   LYS A 346     -45.246  40.591 -24.303  1.00  1.26           H  
ATOM   5293  HA  LYS A 346     -48.074  39.762 -24.380  1.00  1.26           H  
ATOM   5294 1HB  LYS A 346     -46.375  41.412 -26.289  1.00  1.26           H  
ATOM   5295 2HB  LYS A 346     -48.078  41.076 -26.510  1.00  1.26           H  
ATOM   5296 1HG  LYS A 346     -48.603  42.264 -24.418  1.00  1.26           H  
ATOM   5297 2HG  LYS A 346     -46.879  42.606 -24.197  1.00  1.26           H  
ATOM   5298 1HD  LYS A 346     -46.833  43.846 -26.328  1.00  1.26           H  
ATOM   5299 2HD  LYS A 346     -48.551  43.497 -26.577  1.00  1.26           H  
ATOM   5300 1HE  LYS A 346     -49.118  44.736 -24.529  1.00  1.26           H  
ATOM   5301 2HE  LYS A 346     -47.399  45.064 -24.243  1.00  1.26           H  
ATOM   5302 1HZ  LYS A 346     -48.494  46.915 -25.291  1.00  1.26           H  
ATOM   5303 2HZ  LYS A 346     -47.355  46.289 -26.307  1.00  1.26           H  
ATOM   5304 3HZ  LYS A 346     -48.954  45.984 -26.572  1.00  1.26           H  
ATOM   5305  N   TYR A 347     -45.830  38.084 -25.858  1.00  1.16           N  
ATOM   5306  CA  TYR A 347     -45.609  36.999 -26.795  1.00  1.16           C  
ATOM   5307  C   TYR A 347     -46.594  35.863 -26.628  1.00  1.16           C  
ATOM   5308  O   TYR A 347     -46.748  35.289 -25.549  1.00  1.16           O  
ATOM   5309  CB  TYR A 347     -44.180  36.443 -26.703  1.00  1.16           C  
ATOM   5310  CG  TYR A 347     -43.935  35.285 -27.680  1.00  1.16           C  
ATOM   5311  CD1 TYR A 347     -44.168  35.478 -29.018  1.00  1.16           C  
ATOM   5312  CD2 TYR A 347     -43.478  34.055 -27.244  1.00  1.16           C  
ATOM   5313  CE1 TYR A 347     -43.965  34.461 -29.926  1.00  1.16           C  
ATOM   5314  CE2 TYR A 347     -43.265  33.049 -28.166  1.00  1.16           C  
ATOM   5315  CZ  TYR A 347     -43.504  33.254 -29.512  1.00  1.16           C  
ATOM   5316  OH  TYR A 347     -43.308  32.222 -30.438  1.00  1.16           O  
ATOM   5317  H   TYR A 347     -45.110  38.311 -25.171  1.00  1.16           H  
ATOM   5318  HA  TYR A 347     -45.745  37.393 -27.802  1.00  1.16           H  
ATOM   5319 1HB  TYR A 347     -43.461  37.236 -26.917  1.00  1.16           H  
ATOM   5320 2HB  TYR A 347     -43.987  36.090 -25.687  1.00  1.16           H  
ATOM   5321  HD1 TYR A 347     -44.536  36.442 -29.363  1.00  1.16           H  
ATOM   5322  HD2 TYR A 347     -43.290  33.873 -26.182  1.00  1.16           H  
ATOM   5323  HE1 TYR A 347     -44.181  34.630 -30.975  1.00  1.16           H  
ATOM   5324  HE2 TYR A 347     -42.926  32.094 -27.830  1.00  1.16           H  
ATOM   5325  HH  TYR A 347     -43.040  32.597 -31.310  1.00  1.16           H  
ATOM   5326  N   VAL A 348     -47.220  35.513 -27.732  1.00  1.06           N  
ATOM   5327  CA  VAL A 348     -48.121  34.391 -27.789  1.00  1.06           C  
ATOM   5328  C   VAL A 348     -47.368  33.333 -28.563  1.00  1.06           C  
ATOM   5329  O   VAL A 348     -47.021  33.590 -29.713  1.00  1.06           O  
ATOM   5330  CB  VAL A 348     -49.417  34.746 -28.518  1.00  1.06           C  
ATOM   5331  CG1 VAL A 348     -50.307  33.523 -28.589  1.00  1.06           C  
ATOM   5332  CG2 VAL A 348     -50.109  35.874 -27.782  1.00  1.06           C  
ATOM   5333  H   VAL A 348     -47.056  36.057 -28.568  1.00  1.06           H  
ATOM   5334  HA  VAL A 348     -48.375  34.081 -26.785  1.00  1.06           H  
ATOM   5335  HB  VAL A 348     -49.189  35.055 -29.537  1.00  1.06           H  
ATOM   5336 1HG1 VAL A 348     -51.228  33.770 -29.115  1.00  1.06           H  
ATOM   5337 2HG1 VAL A 348     -49.785  32.722 -29.126  1.00  1.06           H  
ATOM   5338 3HG1 VAL A 348     -50.544  33.187 -27.581  1.00  1.06           H  
ATOM   5339 1HG2 VAL A 348     -51.031  36.134 -28.297  1.00  1.06           H  
ATOM   5340 2HG2 VAL A 348     -50.335  35.557 -26.765  1.00  1.06           H  
ATOM   5341 3HG2 VAL A 348     -49.455  36.744 -27.751  1.00  1.06           H  
ATOM   5342  N   PRO A 349     -47.079  32.161 -27.997  1.00  0.98           N  
ATOM   5343  CA  PRO A 349     -46.293  31.155 -28.656  1.00  0.98           C  
ATOM   5344  C   PRO A 349     -46.845  30.899 -30.025  1.00  0.98           C  
ATOM   5345  O   PRO A 349     -48.046  30.658 -30.184  1.00  0.98           O  
ATOM   5346  CB  PRO A 349     -46.476  29.952 -27.734  1.00  0.98           C  
ATOM   5347  CG  PRO A 349     -46.666  30.576 -26.369  1.00  0.98           C  
ATOM   5348  CD  PRO A 349     -47.496  31.819 -26.627  1.00  0.98           C  
ATOM   5349  HA  PRO A 349     -45.253  31.432 -28.701  1.00  0.98           H  
ATOM   5350 1HB  PRO A 349     -47.324  29.340 -28.070  1.00  0.98           H  
ATOM   5351 2HB  PRO A 349     -45.577  29.317 -27.789  1.00  0.98           H  
ATOM   5352 1HG  PRO A 349     -47.152  29.863 -25.686  1.00  0.98           H  
ATOM   5353 2HG  PRO A 349     -45.687  30.815 -25.930  1.00  0.98           H  
ATOM   5354 1HD  PRO A 349     -48.576  31.614 -26.577  1.00  0.98           H  
ATOM   5355 2HD  PRO A 349     -47.164  32.581 -25.900  1.00  0.98           H  
ATOM   5356  N   ALA A 350     -45.956  30.881 -31.012  1.00  0.93           N  
ATOM   5357  CA  ALA A 350     -46.413  30.602 -32.354  1.00  0.93           C  
ATOM   5358  C   ALA A 350     -47.059  29.246 -32.263  1.00  0.93           C  
ATOM   5359  O   ALA A 350     -46.639  28.456 -31.414  1.00  0.93           O  
ATOM   5360  CB  ALA A 350     -45.277  30.606 -33.361  1.00  0.93           C  
ATOM   5361  H   ALA A 350     -44.984  31.131 -30.826  1.00  0.93           H  
ATOM   5362  HA  ALA A 350     -47.143  31.356 -32.627  1.00  0.93           H  
ATOM   5363 1HB  ALA A 350     -45.654  30.376 -34.352  1.00  0.93           H  
ATOM   5364 2HB  ALA A 350     -44.828  31.586 -33.367  1.00  0.93           H  
ATOM   5365 3HB  ALA A 350     -44.537  29.868 -33.089  1.00  0.93           H  
ATOM   5366  N   PRO A 351     -48.068  28.920 -33.073  1.00  0.92           N  
ATOM   5367  CA  PRO A 351     -48.690  27.634 -33.007  1.00  0.92           C  
ATOM   5368  C   PRO A 351     -47.589  26.618 -33.045  1.00  0.92           C  
ATOM   5369  O   PRO A 351     -46.699  26.679 -33.897  1.00  0.92           O  
ATOM   5370  CB  PRO A 351     -49.546  27.620 -34.275  1.00  0.92           C  
ATOM   5371  CG  PRO A 351     -49.895  29.085 -34.486  1.00  0.92           C  
ATOM   5372  CD  PRO A 351     -48.632  29.841 -34.083  1.00  0.92           C  
ATOM   5373  HA  PRO A 351     -49.289  27.551 -32.086  1.00  0.92           H  
ATOM   5374 1HB  PRO A 351     -48.971  27.188 -35.109  1.00  0.92           H  
ATOM   5375 2HB  PRO A 351     -50.426  26.980 -34.126  1.00  0.92           H  
ATOM   5376 1HG  PRO A 351     -50.186  29.262 -35.533  1.00  0.92           H  
ATOM   5377 2HG  PRO A 351     -50.764  29.360 -33.865  1.00  0.92           H  
ATOM   5378 1HD  PRO A 351     -47.950  29.958 -34.939  1.00  0.92           H  
ATOM   5379 2HD  PRO A 351     -48.934  30.796 -33.645  1.00  0.92           H  
ATOM   5380  N   VAL A 352     -47.660  25.678 -32.133  1.00  0.97           N  
ATOM   5381  CA  VAL A 352     -46.643  24.669 -32.036  1.00  0.97           C  
ATOM   5382  C   VAL A 352     -47.139  23.474 -32.814  1.00  0.97           C  
ATOM   5383  O   VAL A 352     -48.253  23.023 -32.561  1.00  0.97           O  
ATOM   5384  CB  VAL A 352     -46.401  24.307 -30.571  1.00  0.97           C  
ATOM   5385  CG1 VAL A 352     -45.381  23.231 -30.472  1.00  0.97           C  
ATOM   5386  CG2 VAL A 352     -45.940  25.542 -29.823  1.00  0.97           C  
ATOM   5387  H   VAL A 352     -48.423  25.686 -31.473  1.00  0.97           H  
ATOM   5388  HA  VAL A 352     -45.718  25.072 -32.425  1.00  0.97           H  
ATOM   5389  HB  VAL A 352     -47.324  23.930 -30.133  1.00  0.97           H  
ATOM   5390 1HG1 VAL A 352     -45.229  22.974 -29.425  1.00  0.97           H  
ATOM   5391 2HG1 VAL A 352     -45.729  22.349 -31.010  1.00  0.97           H  
ATOM   5392 3HG1 VAL A 352     -44.443  23.577 -30.899  1.00  0.97           H  
ATOM   5393 1HG2 VAL A 352     -45.781  25.276 -28.801  1.00  0.97           H  
ATOM   5394 2HG2 VAL A 352     -45.017  25.905 -30.256  1.00  0.97           H  
ATOM   5395 3HG2 VAL A 352     -46.700  26.322 -29.885  1.00  0.97           H  
ATOM   5396  N   PRO A 353     -46.403  22.978 -33.808  1.00  1.08           N  
ATOM   5397  CA  PRO A 353     -46.809  21.852 -34.605  1.00  1.08           C  
ATOM   5398  C   PRO A 353     -47.206  20.690 -33.721  1.00  1.08           C  
ATOM   5399  O   PRO A 353     -46.518  20.356 -32.759  1.00  1.08           O  
ATOM   5400  CB  PRO A 353     -45.539  21.562 -35.391  1.00  1.08           C  
ATOM   5401  CG  PRO A 353     -44.885  22.913 -35.529  1.00  1.08           C  
ATOM   5402  CD  PRO A 353     -45.143  23.608 -34.232  1.00  1.08           C  
ATOM   5403  HA  PRO A 353     -47.638  22.146 -35.266  1.00  1.08           H  
ATOM   5404 1HB  PRO A 353     -44.922  20.841 -34.844  1.00  1.08           H  
ATOM   5405 2HB  PRO A 353     -45.789  21.094 -36.346  1.00  1.08           H  
ATOM   5406 1HG  PRO A 353     -43.832  22.795 -35.737  1.00  1.08           H  
ATOM   5407 2HG  PRO A 353     -45.311  23.459 -36.376  1.00  1.08           H  
ATOM   5408 1HD  PRO A 353     -44.355  23.441 -33.514  1.00  1.08           H  
ATOM   5409 2HD  PRO A 353     -45.286  24.672 -34.468  1.00  1.08           H  
ATOM   5410  N   ALA A 354     -48.329  20.086 -34.057  1.00  1.27           N  
ATOM   5411  CA  ALA A 354     -48.844  18.958 -33.312  1.00  1.27           C  
ATOM   5412  C   ALA A 354     -48.185  17.689 -33.767  1.00  1.27           C  
ATOM   5413  O   ALA A 354     -47.764  17.584 -34.920  1.00  1.27           O  
ATOM   5414  CB  ALA A 354     -50.348  18.835 -33.497  1.00  1.27           C  
ATOM   5415  H   ALA A 354     -48.845  20.422 -34.855  1.00  1.27           H  
ATOM   5416  HA  ALA A 354     -48.617  19.109 -32.256  1.00  1.27           H  
ATOM   5417 1HB  ALA A 354     -50.713  17.982 -32.920  1.00  1.27           H  
ATOM   5418 2HB  ALA A 354     -50.835  19.746 -33.153  1.00  1.27           H  
ATOM   5419 3HB  ALA A 354     -50.569  18.677 -34.549  1.00  1.27           H  
ATOM   5420  N   THR A 355     -48.135  16.703 -32.894  1.00  1.52           N  
ATOM   5421  CA  THR A 355     -47.731  15.396 -33.355  1.00  1.52           C  
ATOM   5422  C   THR A 355     -48.956  14.868 -34.078  1.00  1.52           C  
ATOM   5423  O   THR A 355     -50.059  14.932 -33.533  1.00  1.52           O  
ATOM   5424  CB  THR A 355     -47.321  14.475 -32.204  1.00  1.52           C  
ATOM   5425  OG1 THR A 355     -46.218  15.056 -31.500  1.00  1.52           O  
ATOM   5426  CG2 THR A 355     -46.921  13.119 -32.746  1.00  1.52           C  
ATOM   5427  H   THR A 355     -48.429  16.846 -31.939  1.00  1.52           H  
ATOM   5428  HA  THR A 355     -46.908  15.485 -34.065  1.00  1.52           H  
ATOM   5429  HB  THR A 355     -48.159  14.354 -31.519  1.00  1.52           H  
ATOM   5430  HG1 THR A 355     -45.525  15.279 -32.130  1.00  1.52           H  
ATOM   5431 1HG2 THR A 355     -46.639  12.466 -31.930  1.00  1.52           H  
ATOM   5432 2HG2 THR A 355     -47.763  12.693 -33.274  1.00  1.52           H  
ATOM   5433 3HG2 THR A 355     -46.082  13.232 -33.430  1.00  1.52           H  
ATOM   5434  N   LYS A 356     -48.787  14.396 -35.303  1.00  1.79           N  
ATOM   5435  CA  LYS A 356     -49.933  13.966 -36.087  1.00  1.79           C  
ATOM   5436  C   LYS A 356     -49.889  12.503 -36.470  1.00  1.79           C  
ATOM   5437  O   LYS A 356     -48.817  11.909 -36.606  1.00  1.79           O  
ATOM   5438  CB  LYS A 356     -50.025  14.827 -37.345  1.00  1.79           C  
ATOM   5439  CG  LYS A 356     -50.292  16.306 -37.056  1.00  1.79           C  
ATOM   5440  CD  LYS A 356     -50.313  17.144 -38.320  1.00  1.79           C  
ATOM   5441  CE  LYS A 356     -50.539  18.618 -37.993  1.00  1.79           C  
ATOM   5442  NZ  LYS A 356     -50.469  19.480 -39.208  1.00  1.79           N  
ATOM   5443  H   LYS A 356     -47.859  14.363 -35.701  1.00  1.79           H  
ATOM   5444  HA  LYS A 356     -50.835  14.121 -35.496  1.00  1.79           H  
ATOM   5445 1HB  LYS A 356     -49.092  14.755 -37.903  1.00  1.79           H  
ATOM   5446 2HB  LYS A 356     -50.821  14.446 -37.990  1.00  1.79           H  
ATOM   5447 1HG  LYS A 356     -51.243  16.411 -36.536  1.00  1.79           H  
ATOM   5448 2HG  LYS A 356     -49.514  16.689 -36.415  1.00  1.79           H  
ATOM   5449 1HD  LYS A 356     -49.357  17.045 -38.838  1.00  1.79           H  
ATOM   5450 2HD  LYS A 356     -51.104  16.797 -38.982  1.00  1.79           H  
ATOM   5451 1HE  LYS A 356     -51.517  18.734 -37.532  1.00  1.79           H  
ATOM   5452 2HE  LYS A 356     -49.773  18.946 -37.287  1.00  1.79           H  
ATOM   5453 1HZ  LYS A 356     -50.597  20.447 -38.961  1.00  1.79           H  
ATOM   5454 2HZ  LYS A 356     -49.532  19.403 -39.632  1.00  1.79           H  
ATOM   5455 3HZ  LYS A 356     -51.161  19.212 -39.879  1.00  1.79           H  
ATOM   5456  N   ALA A 357     -51.071  11.927 -36.639  1.00  1.99           N  
ATOM   5457  CA  ALA A 357     -51.194  10.568 -37.124  1.00  1.99           C  
ATOM   5458  C   ALA A 357     -50.993  10.559 -38.618  1.00  1.99           C  
ATOM   5459  O   ALA A 357     -51.249  11.552 -39.297  1.00  1.99           O  
ATOM   5460  CB  ALA A 357     -52.540   9.971 -36.768  1.00  1.99           C  
ATOM   5461  H   ALA A 357     -51.908  12.466 -36.466  1.00  1.99           H  
ATOM   5462  HA  ALA A 357     -50.406   9.970 -36.679  1.00  1.99           H  
ATOM   5463 1HB  ALA A 357     -52.594   8.948 -37.139  1.00  1.99           H  
ATOM   5464 2HB  ALA A 357     -52.664   9.970 -35.688  1.00  1.99           H  
ATOM   5465 3HB  ALA A 357     -53.332  10.564 -37.223  1.00  1.99           H  
ATOM   5466  N   ILE A 358     -50.584   9.417 -39.127  1.00  1.99           N  
ATOM   5467  CA  ILE A 358     -50.382   9.215 -40.547  1.00  1.99           C  
ATOM   5468  C   ILE A 358     -51.344   8.170 -41.091  1.00  1.99           C  
ATOM   5469  O   ILE A 358     -51.116   7.619 -42.167  1.00  1.99           O  
ATOM   5470  CB  ILE A 358     -48.926   8.806 -40.803  1.00  1.99           C  
ATOM   5471  CG1 ILE A 358     -48.620   7.546 -40.037  1.00  1.99           C  
ATOM   5472  CG2 ILE A 358     -47.986   9.924 -40.373  1.00  1.99           C  
ATOM   5473  CD1 ILE A 358     -47.317   6.922 -40.421  1.00  1.99           C  
ATOM   5474  H   ILE A 358     -50.384   8.649 -38.504  1.00  1.99           H  
ATOM   5475  HA  ILE A 358     -50.572  10.154 -41.064  1.00  1.99           H  
ATOM   5476  HB  ILE A 358     -48.787   8.595 -41.862  1.00  1.99           H  
ATOM   5477 1HG1 ILE A 358     -48.586   7.784 -38.977  1.00  1.99           H  
ATOM   5478 2HG1 ILE A 358     -49.420   6.831 -40.196  1.00  1.99           H  
ATOM   5479 1HG2 ILE A 358     -46.955   9.621 -40.561  1.00  1.99           H  
ATOM   5480 2HG2 ILE A 358     -48.211  10.825 -40.942  1.00  1.99           H  
ATOM   5481 3HG2 ILE A 358     -48.113  10.128 -39.306  1.00  1.99           H  
ATOM   5482 1HD1 ILE A 358     -47.165   6.042 -39.833  1.00  1.99           H  
ATOM   5483 2HD1 ILE A 358     -47.338   6.656 -41.478  1.00  1.99           H  
ATOM   5484 3HD1 ILE A 358     -46.501   7.619 -40.239  1.00  1.99           H  
ATOM   5485  N   THR A 359     -52.429   7.942 -40.334  1.00  1.80           N  
ATOM   5486  CA  THR A 359     -53.489   6.947 -40.573  1.00  1.80           C  
ATOM   5487  C   THR A 359     -52.884   5.569 -40.366  1.00  1.80           C  
ATOM   5488  O   THR A 359     -51.757   5.466 -39.879  1.00  1.80           O  
ATOM   5489  CB  THR A 359     -54.182   7.037 -41.968  1.00  1.80           C  
ATOM   5490  OG1 THR A 359     -53.299   6.640 -43.025  1.00  1.80           O  
ATOM   5491  CG2 THR A 359     -54.647   8.472 -42.225  1.00  1.80           C  
ATOM   5492  H   THR A 359     -52.507   8.505 -39.501  1.00  1.80           H  
ATOM   5493  HA  THR A 359     -54.267   7.080 -39.822  1.00  1.80           H  
ATOM   5494  HB  THR A 359     -55.055   6.387 -41.978  1.00  1.80           H  
ATOM   5495  HG1 THR A 359     -52.448   7.040 -42.903  1.00  1.80           H  
ATOM   5496 1HG2 THR A 359     -55.148   8.520 -43.192  1.00  1.80           H  
ATOM   5497 2HG2 THR A 359     -55.340   8.776 -41.442  1.00  1.80           H  
ATOM   5498 3HG2 THR A 359     -53.795   9.145 -42.232  1.00  1.80           H  
ATOM   5499  N   THR A 360     -53.642   4.515 -40.653  1.00  1.51           N  
ATOM   5500  CA  THR A 360     -53.112   3.174 -40.459  1.00  1.51           C  
ATOM   5501  C   THR A 360     -53.522   2.210 -41.571  1.00  1.51           C  
ATOM   5502  O   THR A 360     -54.599   2.364 -42.152  1.00  1.51           O  
ATOM   5503  CB  THR A 360     -53.632   2.569 -39.134  1.00  1.51           C  
ATOM   5504  OG1 THR A 360     -53.062   1.251 -38.916  1.00  1.51           O  
ATOM   5505  CG2 THR A 360     -55.131   2.443 -39.205  1.00  1.51           C  
ATOM   5506  H   THR A 360     -54.568   4.647 -41.033  1.00  1.51           H  
ATOM   5507  HA  THR A 360     -52.037   3.286 -40.412  1.00  1.51           H  
ATOM   5508  HB  THR A 360     -53.357   3.216 -38.303  1.00  1.51           H  
ATOM   5509  HG1 THR A 360     -53.381   0.617 -39.642  1.00  1.51           H  
ATOM   5510 1HG2 THR A 360     -55.507   2.019 -38.276  1.00  1.51           H  
ATOM   5511 2HG2 THR A 360     -55.573   3.425 -39.363  1.00  1.51           H  
ATOM   5512 3HG2 THR A 360     -55.393   1.786 -40.038  1.00  1.51           H  
ATOM   5513  N   PRO A 361     -52.666   1.238 -41.905  1.00  1.20           N  
ATOM   5514  CA  PRO A 361     -52.905   0.092 -42.744  1.00  1.20           C  
ATOM   5515  C   PRO A 361     -53.732  -0.899 -41.957  1.00  1.20           C  
ATOM   5516  O   PRO A 361     -53.863  -0.734 -40.730  1.00  1.20           O  
ATOM   5517  CB  PRO A 361     -51.495  -0.369 -43.066  1.00  1.20           C  
ATOM   5518  CG  PRO A 361     -50.704   0.034 -41.873  1.00  1.20           C  
ATOM   5519  CD  PRO A 361     -51.275   1.317 -41.456  1.00  1.20           C  
ATOM   5520  HA  PRO A 361     -53.442   0.410 -43.656  1.00  1.20           H  
ATOM   5521 1HB  PRO A 361     -51.496  -1.443 -43.224  1.00  1.20           H  
ATOM   5522 2HB  PRO A 361     -51.140   0.091 -43.997  1.00  1.20           H  
ATOM   5523 1HG  PRO A 361     -50.823  -0.687 -41.077  1.00  1.20           H  
ATOM   5524 2HG  PRO A 361     -49.634   0.073 -42.115  1.00  1.20           H  
ATOM   5525 1HD  PRO A 361     -51.146   1.377 -40.376  1.00  1.20           H  
ATOM   5526 2HD  PRO A 361     -50.819   2.113 -41.978  1.00  1.20           H  
ATOM   5527  N   GLY A 362     -54.317  -1.891 -42.638  1.00  0.96           N  
ATOM   5528  CA  GLY A 362     -55.086  -2.925 -41.951  1.00  0.96           C  
ATOM   5529  C   GLY A 362     -54.184  -4.043 -41.453  1.00  0.96           C  
ATOM   5530  O   GLY A 362     -53.007  -4.092 -41.785  1.00  0.96           O  
ATOM   5531  H   GLY A 362     -54.176  -1.980 -43.654  1.00  0.96           H  
ATOM   5532 1HA  GLY A 362     -55.626  -2.482 -41.113  1.00  0.96           H  
ATOM   5533 2HA  GLY A 362     -55.827  -3.332 -42.637  1.00  0.96           H  
ATOM   5534  N   ASN A 363     -54.756  -5.007 -40.740  1.00  0.79           N  
ATOM   5535  CA  ASN A 363     -53.955  -6.086 -40.166  1.00  0.79           C  
ATOM   5536  C   ASN A 363     -53.221  -6.980 -41.169  1.00  0.79           C  
ATOM   5537  O   ASN A 363     -52.120  -7.455 -40.894  1.00  0.79           O  
ATOM   5538  CB  ASN A 363     -54.820  -6.952 -39.275  1.00  0.79           C  
ATOM   5539  CG  ASN A 363     -55.197  -6.286 -37.976  1.00  0.79           C  
ATOM   5540  OD1 ASN A 363     -54.569  -5.320 -37.523  1.00  0.79           O  
ATOM   5541  ND2 ASN A 363     -56.231  -6.796 -37.358  1.00  0.79           N  
ATOM   5542  H   ASN A 363     -55.744  -4.954 -40.533  1.00  0.79           H  
ATOM   5543  HA  ASN A 363     -53.190  -5.619 -39.544  1.00  0.79           H  
ATOM   5544 1HB  ASN A 363     -55.733  -7.218 -39.809  1.00  0.79           H  
ATOM   5545 2HB  ASN A 363     -54.297  -7.882 -39.057  1.00  0.79           H  
ATOM   5546 1HD2 ASN A 363     -56.539  -6.404 -36.490  1.00  0.79           H  
ATOM   5547 2HD2 ASN A 363     -56.716  -7.576 -37.753  1.00  0.79           H  
ATOM   5548  N   ASN A 364     -53.794  -7.206 -42.344  1.00  0.69           N  
ATOM   5549  CA  ASN A 364     -53.131  -8.112 -43.275  1.00  0.69           C  
ATOM   5550  C   ASN A 364     -52.230  -7.373 -44.255  1.00  0.69           C  
ATOM   5551  O   ASN A 364     -51.646  -7.981 -45.153  1.00  0.69           O  
ATOM   5552  CB  ASN A 364     -54.159  -8.937 -44.018  1.00  0.69           C  
ATOM   5553  CG  ASN A 364     -54.872  -9.917 -43.116  1.00  0.69           C  
ATOM   5554  OD1 ASN A 364     -54.272 -10.511 -42.213  1.00  0.69           O  
ATOM   5555  ND2 ASN A 364     -56.149 -10.092 -43.346  1.00  0.69           N  
ATOM   5556  H   ASN A 364     -54.678  -6.782 -42.581  1.00  0.69           H  
ATOM   5557  HA  ASN A 364     -52.493  -8.790 -42.706  1.00  0.69           H  
ATOM   5558 1HB  ASN A 364     -54.894  -8.276 -44.476  1.00  0.69           H  
ATOM   5559 2HB  ASN A 364     -53.669  -9.490 -44.819  1.00  0.69           H  
ATOM   5560 1HD2 ASN A 364     -56.676 -10.729 -42.781  1.00  0.69           H  
ATOM   5561 2HD2 ASN A 364     -56.598  -9.593 -44.087  1.00  0.69           H  
ATOM   5562  N   ASP A 365     -52.122  -6.062 -44.097  1.00  0.65           N  
ATOM   5563  CA  ASP A 365     -51.281  -5.287 -44.977  1.00  0.65           C  
ATOM   5564  C   ASP A 365     -49.815  -5.484 -44.557  1.00  0.65           C  
ATOM   5565  O   ASP A 365     -49.554  -5.691 -43.369  1.00  0.65           O  
ATOM   5566  CB  ASP A 365     -51.705  -3.822 -44.949  1.00  0.65           C  
ATOM   5567  CG  ASP A 365     -53.063  -3.570 -45.676  1.00  0.65           C  
ATOM   5568  OD1 ASP A 365     -53.376  -4.310 -46.581  1.00  0.65           O  
ATOM   5569  OD2 ASP A 365     -53.785  -2.654 -45.292  1.00  0.65           O  
ATOM   5570  H   ASP A 365     -52.588  -5.584 -43.325  1.00  0.65           H  
ATOM   5571  HA  ASP A 365     -51.457  -5.644 -45.982  1.00  0.65           H  
ATOM   5572 1HB  ASP A 365     -51.807  -3.526 -43.913  1.00  0.65           H  
ATOM   5573 2HB  ASP A 365     -50.930  -3.199 -45.398  1.00  0.65           H  
ATOM   5574  N   PRO A 366     -48.848  -5.504 -45.489  1.00  0.64           N  
ATOM   5575  CA  PRO A 366     -47.417  -5.540 -45.225  1.00  0.64           C  
ATOM   5576  C   PRO A 366     -46.969  -4.354 -44.391  1.00  0.64           C  
ATOM   5577  O   PRO A 366     -47.486  -3.244 -44.549  1.00  0.64           O  
ATOM   5578  CB  PRO A 366     -46.808  -5.453 -46.630  1.00  0.64           C  
ATOM   5579  CG  PRO A 366     -47.870  -6.012 -47.544  1.00  0.64           C  
ATOM   5580  CD  PRO A 366     -49.191  -5.594 -46.926  1.00  0.64           C  
ATOM   5581  HA  PRO A 366     -47.156  -6.487 -44.735  1.00  0.64           H  
ATOM   5582 1HB  PRO A 366     -46.547  -4.408 -46.858  1.00  0.64           H  
ATOM   5583 2HB  PRO A 366     -45.867  -6.026 -46.660  1.00  0.64           H  
ATOM   5584 1HG  PRO A 366     -47.734  -5.627 -48.567  1.00  0.64           H  
ATOM   5585 2HG  PRO A 366     -47.768  -7.107 -47.601  1.00  0.64           H  
ATOM   5586 1HD  PRO A 366     -49.544  -4.625 -47.314  1.00  0.64           H  
ATOM   5587 2HD  PRO A 366     -49.892  -6.419 -47.124  1.00  0.64           H  
ATOM   5588  N   VAL A 367     -45.972  -4.566 -43.545  1.00  0.65           N  
ATOM   5589  CA  VAL A 367     -45.459  -3.448 -42.754  1.00  0.65           C  
ATOM   5590  C   VAL A 367     -44.653  -2.473 -43.611  1.00  0.65           C  
ATOM   5591  O   VAL A 367     -43.769  -2.876 -44.369  1.00  0.65           O  
ATOM   5592  CB  VAL A 367     -44.549  -3.930 -41.595  1.00  0.65           C  
ATOM   5593  CG1 VAL A 367     -43.953  -2.724 -40.852  1.00  0.65           C  
ATOM   5594  CG2 VAL A 367     -45.333  -4.779 -40.664  1.00  0.65           C  
ATOM   5595  H   VAL A 367     -45.604  -5.513 -43.432  1.00  0.65           H  
ATOM   5596  HA  VAL A 367     -46.307  -2.916 -42.324  1.00  0.65           H  
ATOM   5597  HB  VAL A 367     -43.716  -4.517 -42.004  1.00  0.65           H  
ATOM   5598 1HG1 VAL A 367     -43.326  -3.066 -40.048  1.00  0.65           H  
ATOM   5599 2HG1 VAL A 367     -43.361  -2.125 -41.534  1.00  0.65           H  
ATOM   5600 3HG1 VAL A 367     -44.756  -2.116 -40.442  1.00  0.65           H  
ATOM   5601 1HG2 VAL A 367     -44.695  -5.133 -39.856  1.00  0.65           H  
ATOM   5602 2HG2 VAL A 367     -46.164  -4.215 -40.249  1.00  0.65           H  
ATOM   5603 3HG2 VAL A 367     -45.696  -5.614 -41.226  1.00  0.65           H  
ATOM   5604  N   SER A 368     -44.981  -1.188 -43.483  1.00  0.68           N  
ATOM   5605  CA  SER A 368     -44.264  -0.096 -44.145  1.00  0.68           C  
ATOM   5606  C   SER A 368     -43.544   0.657 -43.032  1.00  0.68           C  
ATOM   5607  O   SER A 368     -44.050   0.732 -41.903  1.00  0.68           O  
ATOM   5608  CB  SER A 368     -45.192   0.792 -44.947  1.00  0.68           C  
ATOM   5609  OG  SER A 368     -44.519   1.898 -45.479  1.00  0.68           O  
ATOM   5610  H   SER A 368     -45.753  -0.961 -42.874  1.00  0.68           H  
ATOM   5611  HA  SER A 368     -43.513  -0.505 -44.828  1.00  0.68           H  
ATOM   5612 1HB  SER A 368     -45.634   0.211 -45.756  1.00  0.68           H  
ATOM   5613 2HB  SER A 368     -45.967   1.121 -44.335  1.00  0.68           H  
ATOM   5614  HG  SER A 368     -43.836   1.535 -46.099  1.00  0.68           H  
ATOM   5615  N   GLN A 369     -42.380   1.207 -43.333  1.00  0.71           N  
ATOM   5616  CA  GLN A 369     -41.539   1.838 -42.333  1.00  0.71           C  
ATOM   5617  C   GLN A 369     -42.202   3.048 -41.654  1.00  0.71           C  
ATOM   5618  O   GLN A 369     -42.023   3.255 -40.452  1.00  0.71           O  
ATOM   5619  CB  GLN A 369     -40.218   2.250 -42.988  1.00  0.71           C  
ATOM   5620  CG  GLN A 369     -39.131   2.604 -42.028  1.00  0.71           C  
ATOM   5621  CD  GLN A 369     -38.644   1.412 -41.234  1.00  0.71           C  
ATOM   5622  OE1 GLN A 369     -38.274   0.385 -41.796  1.00  0.71           O  
ATOM   5623  NE2 GLN A 369     -38.589   1.554 -39.930  1.00  0.71           N  
ATOM   5624  H   GLN A 369     -42.031   1.144 -44.291  1.00  0.71           H  
ATOM   5625  HA  GLN A 369     -41.320   1.099 -41.566  1.00  0.71           H  
ATOM   5626 1HB  GLN A 369     -39.854   1.438 -43.617  1.00  0.71           H  
ATOM   5627 2HB  GLN A 369     -40.392   3.104 -43.645  1.00  0.71           H  
ATOM   5628 1HG  GLN A 369     -38.275   2.971 -42.564  1.00  0.71           H  
ATOM   5629 2HG  GLN A 369     -39.498   3.343 -41.354  1.00  0.71           H  
ATOM   5630 1HE2 GLN A 369     -38.210   0.823 -39.359  1.00  0.71           H  
ATOM   5631 2HE2 GLN A 369     -38.877   2.404 -39.507  1.00  0.71           H  
ATOM   5632  N   GLU A 370     -43.012   3.828 -42.382  1.00  0.76           N  
ATOM   5633  CA  GLU A 370     -43.665   4.977 -41.741  1.00  0.76           C  
ATOM   5634  C   GLU A 370     -44.642   4.550 -40.653  1.00  0.76           C  
ATOM   5635  O   GLU A 370     -44.746   5.200 -39.607  1.00  0.76           O  
ATOM   5636  CB  GLU A 370     -44.426   5.847 -42.747  1.00  0.76           C  
ATOM   5637  CG  GLU A 370     -43.550   6.615 -43.687  1.00  0.76           C  
ATOM   5638  CD  GLU A 370     -44.299   7.520 -44.646  1.00  0.76           C  
ATOM   5639  OE1 GLU A 370     -45.489   7.365 -44.753  1.00  0.76           O  
ATOM   5640  OE2 GLU A 370     -43.684   8.378 -45.270  1.00  0.76           O  
ATOM   5641  H   GLU A 370     -43.157   3.626 -43.365  1.00  0.76           H  
ATOM   5642  HA  GLU A 370     -42.893   5.592 -41.276  1.00  0.76           H  
ATOM   5643 1HB  GLU A 370     -45.101   5.220 -43.334  1.00  0.76           H  
ATOM   5644 2HB  GLU A 370     -45.031   6.568 -42.213  1.00  0.76           H  
ATOM   5645 1HG  GLU A 370     -42.852   7.214 -43.097  1.00  0.76           H  
ATOM   5646 2HG  GLU A 370     -42.991   5.876 -44.257  1.00  0.76           H  
ATOM   5647  N   TYR A 371     -45.353   3.447 -40.895  1.00  0.80           N  
ATOM   5648  CA  TYR A 371     -46.351   2.990 -39.946  1.00  0.80           C  
ATOM   5649  C   TYR A 371     -45.644   2.344 -38.791  1.00  0.80           C  
ATOM   5650  O   TYR A 371     -46.057   2.485 -37.641  1.00  0.80           O  
ATOM   5651  CB  TYR A 371     -47.355   2.065 -40.615  1.00  0.80           C  
ATOM   5652  CG  TYR A 371     -48.171   2.831 -41.618  1.00  0.80           C  
ATOM   5653  CD1 TYR A 371     -48.154   2.471 -42.936  1.00  0.80           C  
ATOM   5654  CD2 TYR A 371     -48.904   3.927 -41.223  1.00  0.80           C  
ATOM   5655  CE1 TYR A 371     -48.869   3.184 -43.874  1.00  0.80           C  
ATOM   5656  CE2 TYR A 371     -49.617   4.642 -42.157  1.00  0.80           C  
ATOM   5657  CZ  TYR A 371     -49.606   4.282 -43.469  1.00  0.80           C  
ATOM   5658  OH  TYR A 371     -50.326   5.010 -44.383  1.00  0.80           O  
ATOM   5659  H   TYR A 371     -45.198   2.936 -41.754  1.00  0.80           H  
ATOM   5660  HA  TYR A 371     -46.892   3.846 -39.558  1.00  0.80           H  
ATOM   5661 1HB  TYR A 371     -46.833   1.254 -41.129  1.00  0.80           H  
ATOM   5662 2HB  TYR A 371     -48.023   1.630 -39.874  1.00  0.80           H  
ATOM   5663  HD1 TYR A 371     -47.592   1.619 -43.225  1.00  0.80           H  
ATOM   5664  HD2 TYR A 371     -48.924   4.229 -40.175  1.00  0.80           H  
ATOM   5665  HE1 TYR A 371     -48.855   2.880 -44.922  1.00  0.80           H  
ATOM   5666  HE2 TYR A 371     -50.191   5.491 -41.849  1.00  0.80           H  
ATOM   5667  HH  TYR A 371     -50.715   5.780 -43.940  1.00  0.80           H  
ATOM   5668  N   LEU A 372     -44.525   1.701 -39.084  1.00  0.85           N  
ATOM   5669  CA  LEU A 372     -43.736   1.096 -38.039  1.00  0.85           C  
ATOM   5670  C   LEU A 372     -43.275   2.176 -37.067  1.00  0.85           C  
ATOM   5671  O   LEU A 372     -43.468   2.027 -35.862  1.00  0.85           O  
ATOM   5672  CB  LEU A 372     -42.581   0.317 -38.658  1.00  0.85           C  
ATOM   5673  CG  LEU A 372     -41.593  -0.307 -37.718  1.00  0.85           C  
ATOM   5674  CD1 LEU A 372     -42.279  -1.232 -36.779  1.00  0.85           C  
ATOM   5675  CD2 LEU A 372     -40.626  -1.094 -38.551  1.00  0.85           C  
ATOM   5676  H   LEU A 372     -44.235   1.595 -40.056  1.00  0.85           H  
ATOM   5677  HA  LEU A 372     -44.362   0.396 -37.495  1.00  0.85           H  
ATOM   5678 1HB  LEU A 372     -42.990  -0.463 -39.286  1.00  0.85           H  
ATOM   5679 2HB  LEU A 372     -42.024   0.995 -39.289  1.00  0.85           H  
ATOM   5680  HG  LEU A 372     -41.075   0.470 -37.146  1.00  0.85           H  
ATOM   5681 1HD1 LEU A 372     -41.547  -1.694 -36.118  1.00  0.85           H  
ATOM   5682 2HD1 LEU A 372     -43.006  -0.681 -36.185  1.00  0.85           H  
ATOM   5683 3HD1 LEU A 372     -42.782  -1.998 -37.359  1.00  0.85           H  
ATOM   5684 1HD2 LEU A 372     -39.899  -1.562 -37.902  1.00  0.85           H  
ATOM   5685 2HD2 LEU A 372     -41.166  -1.855 -39.104  1.00  0.85           H  
ATOM   5686 3HD2 LEU A 372     -40.130  -0.447 -39.246  1.00  0.85           H  
ATOM   5687  N   TRP A 373     -42.735   3.290 -37.576  1.00  0.89           N  
ATOM   5688  CA  TRP A 373     -42.297   4.370 -36.688  1.00  0.89           C  
ATOM   5689  C   TRP A 373     -43.454   4.989 -35.897  1.00  0.89           C  
ATOM   5690  O   TRP A 373     -43.334   5.278 -34.692  1.00  0.89           O  
ATOM   5691  CB  TRP A 373     -41.511   5.423 -37.447  1.00  0.89           C  
ATOM   5692  CG  TRP A 373     -40.116   4.977 -37.621  1.00  0.89           C  
ATOM   5693  CD1 TRP A 373     -39.503   4.669 -38.763  1.00  0.89           C  
ATOM   5694  CD2 TRP A 373     -39.134   4.761 -36.563  1.00  0.89           C  
ATOM   5695  NE1 TRP A 373     -38.197   4.267 -38.508  1.00  0.89           N  
ATOM   5696  CE2 TRP A 373     -37.971   4.319 -37.172  1.00  0.89           C  
ATOM   5697  CE3 TRP A 373     -39.161   4.904 -35.174  1.00  0.89           C  
ATOM   5698  CZ2 TRP A 373     -36.838   4.017 -36.453  1.00  0.89           C  
ATOM   5699  CZ3 TRP A 373     -38.027   4.595 -34.450  1.00  0.89           C  
ATOM   5700  CH2 TRP A 373     -36.894   4.162 -35.081  1.00  0.89           C  
ATOM   5701  H   TRP A 373     -42.602   3.370 -38.585  1.00  0.89           H  
ATOM   5702  HA  TRP A 373     -41.584   3.948 -36.002  1.00  0.89           H  
ATOM   5703 1HB  TRP A 373     -41.964   5.586 -38.433  1.00  0.89           H  
ATOM   5704 2HB  TRP A 373     -41.520   6.371 -36.908  1.00  0.89           H  
ATOM   5705  HD1 TRP A 373     -39.969   4.733 -39.739  1.00  0.89           H  
ATOM   5706  HE1 TRP A 373     -37.502   3.996 -39.192  1.00  0.89           H  
ATOM   5707  HE3 TRP A 373     -40.060   5.250 -34.674  1.00  0.89           H  
ATOM   5708  HZ2 TRP A 373     -35.927   3.674 -36.933  1.00  0.89           H  
ATOM   5709  HZ3 TRP A 373     -38.055   4.709 -33.367  1.00  0.89           H  
ATOM   5710  HH2 TRP A 373     -36.011   3.931 -34.488  1.00  0.89           H  
ATOM   5711  N   ARG A 374     -44.609   5.136 -36.538  1.00  0.93           N  
ATOM   5712  CA  ARG A 374     -45.755   5.658 -35.819  1.00  0.93           C  
ATOM   5713  C   ARG A 374     -46.141   4.717 -34.668  1.00  0.93           C  
ATOM   5714  O   ARG A 374     -46.434   5.164 -33.564  1.00  0.93           O  
ATOM   5715  CB  ARG A 374     -46.937   5.841 -36.759  1.00  0.93           C  
ATOM   5716  CG  ARG A 374     -48.215   6.310 -36.085  1.00  0.93           C  
ATOM   5717  CD  ARG A 374     -48.107   7.688 -35.546  1.00  0.93           C  
ATOM   5718  NE  ARG A 374     -49.297   8.059 -34.789  1.00  0.93           N  
ATOM   5719  CZ  ARG A 374     -49.445   9.218 -34.127  1.00  0.93           C  
ATOM   5720  NH1 ARG A 374     -48.493  10.107 -34.163  1.00  0.93           N  
ATOM   5721  NH2 ARG A 374     -50.550   9.460 -33.446  1.00  0.93           N  
ATOM   5722  H   ARG A 374     -44.687   4.916 -37.534  1.00  0.93           H  
ATOM   5723  HA  ARG A 374     -45.488   6.630 -35.403  1.00  0.93           H  
ATOM   5724 1HB  ARG A 374     -46.673   6.567 -37.521  1.00  0.93           H  
ATOM   5725 2HB  ARG A 374     -47.150   4.899 -37.261  1.00  0.93           H  
ATOM   5726 1HG  ARG A 374     -49.027   6.284 -36.812  1.00  0.93           H  
ATOM   5727 2HG  ARG A 374     -48.448   5.634 -35.257  1.00  0.93           H  
ATOM   5728 1HD  ARG A 374     -47.245   7.758 -34.884  1.00  0.93           H  
ATOM   5729 2HD  ARG A 374     -47.992   8.398 -36.370  1.00  0.93           H  
ATOM   5730  HE  ARG A 374     -50.051   7.388 -34.735  1.00  0.93           H  
ATOM   5731 1HH1 ARG A 374     -47.648   9.931 -34.693  1.00  0.93           H  
ATOM   5732 2HH1 ARG A 374     -48.605  10.973 -33.670  1.00  0.93           H  
ATOM   5733 1HH2 ARG A 374     -51.286   8.767 -33.413  1.00  0.93           H  
ATOM   5734 2HH2 ARG A 374     -50.655  10.335 -32.952  1.00  0.93           H  
ATOM   5735  N   LYS A 375     -46.105   3.410 -34.911  1.00  0.97           N  
ATOM   5736  CA  LYS A 375     -46.474   2.420 -33.903  1.00  0.97           C  
ATOM   5737  C   LYS A 375     -45.448   2.262 -32.780  1.00  0.97           C  
ATOM   5738  O   LYS A 375     -45.817   2.158 -31.609  1.00  0.97           O  
ATOM   5739  CB  LYS A 375     -46.716   1.097 -34.602  1.00  0.97           C  
ATOM   5740  CG  LYS A 375     -47.961   1.106 -35.443  1.00  0.97           C  
ATOM   5741  CD  LYS A 375     -48.085  -0.133 -36.245  1.00  0.97           C  
ATOM   5742  CE  LYS A 375     -49.281  -0.052 -37.143  1.00  0.97           C  
ATOM   5743  NZ  LYS A 375     -50.550  -0.097 -36.375  1.00  0.97           N  
ATOM   5744  H   LYS A 375     -45.852   3.083 -35.844  1.00  0.97           H  
ATOM   5745  HA  LYS A 375     -47.410   2.744 -33.448  1.00  0.97           H  
ATOM   5746 1HB  LYS A 375     -45.866   0.866 -35.248  1.00  0.97           H  
ATOM   5747 2HB  LYS A 375     -46.802   0.303 -33.868  1.00  0.97           H  
ATOM   5748 1HG  LYS A 375     -48.832   1.183 -34.792  1.00  0.97           H  
ATOM   5749 2HG  LYS A 375     -47.954   1.968 -36.105  1.00  0.97           H  
ATOM   5750 1HD  LYS A 375     -47.192  -0.226 -36.859  1.00  0.97           H  
ATOM   5751 2HD  LYS A 375     -48.166  -1.010 -35.596  1.00  0.97           H  
ATOM   5752 1HE  LYS A 375     -49.240   0.883 -37.703  1.00  0.97           H  
ATOM   5753 2HE  LYS A 375     -49.246  -0.869 -37.835  1.00  0.97           H  
ATOM   5754 1HZ  LYS A 375     -51.339  -0.039 -37.014  1.00  0.97           H  
ATOM   5755 2HZ  LYS A 375     -50.590  -0.987 -35.854  1.00  0.97           H  
ATOM   5756 3HZ  LYS A 375     -50.583   0.675 -35.729  1.00  0.97           H  
ATOM   5757  N   VAL A 376     -44.153   2.304 -33.095  1.00  0.99           N  
ATOM   5758  CA  VAL A 376     -43.160   2.159 -32.027  1.00  0.99           C  
ATOM   5759  C   VAL A 376     -43.204   3.358 -31.083  1.00  0.99           C  
ATOM   5760  O   VAL A 376     -42.913   3.230 -29.891  1.00  0.99           O  
ATOM   5761  CB  VAL A 376     -41.745   1.929 -32.581  1.00  0.99           C  
ATOM   5762  CG1 VAL A 376     -41.723   0.685 -33.336  1.00  0.99           C  
ATOM   5763  CG2 VAL A 376     -41.371   3.009 -33.409  1.00  0.99           C  
ATOM   5764  H   VAL A 376     -43.864   2.392 -34.069  1.00  0.99           H  
ATOM   5765  HA  VAL A 376     -43.416   1.267 -31.459  1.00  0.99           H  
ATOM   5766  HB  VAL A 376     -41.043   1.830 -31.767  1.00  0.99           H  
ATOM   5767 1HG1 VAL A 376     -40.751   0.511 -33.726  1.00  0.99           H  
ATOM   5768 2HG1 VAL A 376     -41.986  -0.086 -32.657  1.00  0.99           H  
ATOM   5769 3HG1 VAL A 376     -42.428   0.726 -34.147  1.00  0.99           H  
ATOM   5770 1HG2 VAL A 376     -40.383   2.813 -33.807  1.00  0.99           H  
ATOM   5771 2HG2 VAL A 376     -42.086   3.046 -34.174  1.00  0.99           H  
ATOM   5772 3HG2 VAL A 376     -41.371   3.945 -32.865  1.00  0.99           H  
ATOM   5773  N   SER A 377     -43.692   4.500 -31.567  1.00  0.99           N  
ATOM   5774  CA  SER A 377     -43.839   5.661 -30.703  1.00  0.99           C  
ATOM   5775  C   SER A 377     -44.726   5.347 -29.474  1.00  0.99           C  
ATOM   5776  O   SER A 377     -44.571   5.976 -28.428  1.00  0.99           O  
ATOM   5777  CB  SER A 377     -44.460   6.815 -31.463  1.00  0.99           C  
ATOM   5778  OG  SER A 377     -43.635   7.276 -32.523  1.00  0.99           O  
ATOM   5779  H   SER A 377     -43.903   4.583 -32.564  1.00  0.99           H  
ATOM   5780  HA  SER A 377     -42.855   5.965 -30.356  1.00  0.99           H  
ATOM   5781 1HB  SER A 377     -45.426   6.522 -31.846  1.00  0.99           H  
ATOM   5782 2HB  SER A 377     -44.632   7.633 -30.764  1.00  0.99           H  
ATOM   5783  HG  SER A 377     -43.675   6.567 -33.219  1.00  0.99           H  
ATOM   5784  N   ASP A 378     -45.655   4.377 -29.599  1.00  0.98           N  
ATOM   5785  CA  ASP A 378     -46.562   4.003 -28.511  1.00  0.98           C  
ATOM   5786  C   ASP A 378     -46.056   2.792 -27.706  1.00  0.98           C  
ATOM   5787  O   ASP A 378     -46.736   2.306 -26.797  1.00  0.98           O  
ATOM   5788  CB  ASP A 378     -47.954   3.705 -29.073  1.00  0.98           C  
ATOM   5789  CG  ASP A 378     -48.658   4.947 -29.644  1.00  0.98           C  
ATOM   5790  OD1 ASP A 378     -48.554   5.996 -29.046  1.00  0.98           O  
ATOM   5791  OD2 ASP A 378     -49.297   4.829 -30.664  1.00  0.98           O  
ATOM   5792  H   ASP A 378     -45.722   3.851 -30.471  1.00  0.98           H  
ATOM   5793  HA  ASP A 378     -46.640   4.848 -27.828  1.00  0.98           H  
ATOM   5794 1HB  ASP A 378     -47.858   2.963 -29.872  1.00  0.98           H  
ATOM   5795 2HB  ASP A 378     -48.578   3.269 -28.293  1.00  0.98           H  
ATOM   5796  N   TRP A 379     -44.879   2.295 -28.079  1.00  0.95           N  
ATOM   5797  CA  TRP A 379     -44.194   1.163 -27.462  1.00  0.95           C  
ATOM   5798  C   TRP A 379     -43.178   1.657 -26.441  1.00  0.95           C  
ATOM   5799  O   TRP A 379     -43.045   1.094 -25.343  1.00  0.95           O  
ATOM   5800  CB  TRP A 379     -43.501   0.342 -28.559  1.00  0.95           C  
ATOM   5801  CG  TRP A 379     -42.679  -0.801 -28.147  1.00  0.95           C  
ATOM   5802  CD1 TRP A 379     -41.325  -0.909 -28.307  1.00  0.95           C  
ATOM   5803  CD2 TRP A 379     -43.107  -2.015 -27.520  1.00  0.95           C  
ATOM   5804  NE1 TRP A 379     -40.891  -2.114 -27.825  1.00  0.95           N  
ATOM   5805  CE2 TRP A 379     -41.970  -2.806 -27.345  1.00  0.95           C  
ATOM   5806  CE3 TRP A 379     -44.339  -2.493 -27.098  1.00  0.95           C  
ATOM   5807  CZ2 TRP A 379     -42.041  -4.050 -26.771  1.00  0.95           C  
ATOM   5808  CZ3 TRP A 379     -44.393  -3.739 -26.513  1.00  0.95           C  
ATOM   5809  CH2 TRP A 379     -43.290  -4.483 -26.360  1.00  0.95           C  
ATOM   5810  H   TRP A 379     -44.382   2.752 -28.834  1.00  0.95           H  
ATOM   5811  HA  TRP A 379     -44.930   0.540 -26.955  1.00  0.95           H  
ATOM   5812 1HB  TRP A 379     -44.250  -0.011 -29.272  1.00  0.95           H  
ATOM   5813 2HB  TRP A 379     -42.837   0.986 -29.101  1.00  0.95           H  
ATOM   5814  HD1 TRP A 379     -40.690  -0.144 -28.754  1.00  0.95           H  
ATOM   5815  HE1 TRP A 379     -39.939  -2.441 -27.816  1.00  0.95           H  
ATOM   5816  HE3 TRP A 379     -45.248  -1.899 -27.224  1.00  0.95           H  
ATOM   5817  HZ2 TRP A 379     -41.160  -4.677 -26.628  1.00  0.95           H  
ATOM   5818  HZ3 TRP A 379     -45.356  -4.117 -26.174  1.00  0.95           H  
ATOM   5819  HH2 TRP A 379     -43.401  -5.435 -25.898  1.00  0.95           H  
ATOM   5820  N   PHE A 380     -42.466   2.719 -26.830  1.00  0.90           N  
ATOM   5821  CA  PHE A 380     -41.371   3.292 -26.046  1.00  0.90           C  
ATOM   5822  C   PHE A 380     -41.847   3.727 -24.655  1.00  0.90           C  
ATOM   5823  O   PHE A 380     -42.894   4.365 -24.530  1.00  0.90           O  
ATOM   5824  CB  PHE A 380     -40.814   4.525 -26.775  1.00  0.90           C  
ATOM   5825  CG  PHE A 380     -40.216   4.212 -28.114  1.00  0.90           C  
ATOM   5826  CD1 PHE A 380     -40.435   5.039 -29.191  1.00  0.90           C  
ATOM   5827  CD2 PHE A 380     -39.500   3.076 -28.308  1.00  0.90           C  
ATOM   5828  CE1 PHE A 380     -39.918   4.735 -30.434  1.00  0.90           C  
ATOM   5829  CE2 PHE A 380     -38.977   2.760 -29.545  1.00  0.90           C  
ATOM   5830  CZ  PHE A 380     -39.183   3.599 -30.607  1.00  0.90           C  
ATOM   5831  H   PHE A 380     -42.666   3.104 -27.754  1.00  0.90           H  
ATOM   5832  HA  PHE A 380     -40.586   2.541 -25.928  1.00  0.90           H  
ATOM   5833 1HB  PHE A 380     -41.621   5.243 -26.929  1.00  0.90           H  
ATOM   5834 2HB  PHE A 380     -40.052   5.001 -26.161  1.00  0.90           H  
ATOM   5835  HD1 PHE A 380     -41.021   5.950 -29.050  1.00  0.90           H  
ATOM   5836  HD2 PHE A 380     -39.356   2.420 -27.463  1.00  0.90           H  
ATOM   5837  HE1 PHE A 380     -40.098   5.407 -31.275  1.00  0.90           H  
ATOM   5838  HE2 PHE A 380     -38.409   1.851 -29.673  1.00  0.90           H  
ATOM   5839  HZ  PHE A 380     -38.778   3.361 -31.584  1.00  0.90           H  
ATOM   5840  N   GLN A 381     -41.074   3.396 -23.612  1.00  0.85           N  
ATOM   5841  CA  GLN A 381     -41.423   3.767 -22.234  1.00  0.85           C  
ATOM   5842  C   GLN A 381     -40.515   4.852 -21.668  1.00  0.85           C  
ATOM   5843  O   GLN A 381     -39.440   5.133 -22.213  1.00  0.85           O  
ATOM   5844  CB  GLN A 381     -41.418   2.544 -21.315  1.00  0.85           C  
ATOM   5845  CG  GLN A 381     -42.403   1.457 -21.724  1.00  0.85           C  
ATOM   5846  CD  GLN A 381     -43.851   1.895 -21.637  1.00  0.85           C  
ATOM   5847  OE1 GLN A 381     -44.335   2.306 -20.573  1.00  0.85           O  
ATOM   5848  NE2 GLN A 381     -44.554   1.809 -22.764  1.00  0.85           N  
ATOM   5849  H   GLN A 381     -40.210   2.863 -23.763  1.00  0.85           H  
ATOM   5850  HA  GLN A 381     -42.435   4.166 -22.239  1.00  0.85           H  
ATOM   5851 1HB  GLN A 381     -40.414   2.103 -21.315  1.00  0.85           H  
ATOM   5852 2HB  GLN A 381     -41.639   2.848 -20.294  1.00  0.85           H  
ATOM   5853 1HG  GLN A 381     -42.217   1.203 -22.751  1.00  0.85           H  
ATOM   5854 2HG  GLN A 381     -42.258   0.585 -21.090  1.00  0.85           H  
ATOM   5855 1HE2 GLN A 381     -45.513   2.088 -22.783  1.00  0.85           H  
ATOM   5856 2HE2 GLN A 381     -44.114   1.468 -23.626  1.00  0.85           H  
ATOM   5857  N   GLU A 382     -40.949   5.479 -20.579  1.00  0.80           N  
ATOM   5858  CA  GLU A 382     -40.119   6.511 -19.979  1.00  0.80           C  
ATOM   5859  C   GLU A 382     -38.753   5.988 -19.581  1.00  0.80           C  
ATOM   5860  O   GLU A 382     -38.622   4.959 -18.920  1.00  0.80           O  
ATOM   5861  CB  GLU A 382     -40.817   7.150 -18.773  1.00  0.80           C  
ATOM   5862  CG  GLU A 382     -41.982   8.081 -19.143  1.00  0.80           C  
ATOM   5863  CD  GLU A 382     -41.467   9.333 -19.803  1.00  0.80           C  
ATOM   5864  OE1 GLU A 382     -40.273   9.535 -19.711  1.00  0.80           O  
ATOM   5865  OE2 GLU A 382     -42.232  10.067 -20.419  1.00  0.80           O  
ATOM   5866  H   GLU A 382     -41.841   5.234 -20.169  1.00  0.80           H  
ATOM   5867  HA  GLU A 382     -39.958   7.291 -20.711  1.00  0.80           H  
ATOM   5868 1HB  GLU A 382     -41.202   6.369 -18.119  1.00  0.80           H  
ATOM   5869 2HB  GLU A 382     -40.091   7.730 -18.201  1.00  0.80           H  
ATOM   5870 1HG  GLU A 382     -42.656   7.565 -19.827  1.00  0.80           H  
ATOM   5871 2HG  GLU A 382     -42.539   8.343 -18.244  1.00  0.80           H  
ATOM   5872  N   GLY A 383     -37.741   6.741 -19.992  1.00  0.76           N  
ATOM   5873  CA  GLY A 383     -36.340   6.460 -19.720  1.00  0.76           C  
ATOM   5874  C   GLY A 383     -35.669   5.510 -20.720  1.00  0.76           C  
ATOM   5875  O   GLY A 383     -34.470   5.252 -20.601  1.00  0.76           O  
ATOM   5876  H   GLY A 383     -37.968   7.562 -20.534  1.00  0.76           H  
ATOM   5877 1HA  GLY A 383     -35.791   7.398 -19.707  1.00  0.76           H  
ATOM   5878 2HA  GLY A 383     -36.255   6.054 -18.727  1.00  0.76           H  
ATOM   5879  N   ASP A 384     -36.422   4.985 -21.691  1.00  0.72           N  
ATOM   5880  CA  ASP A 384     -35.830   4.073 -22.676  1.00  0.72           C  
ATOM   5881  C   ASP A 384     -34.740   4.733 -23.501  1.00  0.72           C  
ATOM   5882  O   ASP A 384     -34.804   5.930 -23.783  1.00  0.72           O  
ATOM   5883  CB  ASP A 384     -36.870   3.483 -23.633  1.00  0.72           C  
ATOM   5884  CG  ASP A 384     -37.717   2.365 -23.037  1.00  0.72           C  
ATOM   5885  OD1 ASP A 384     -37.460   1.921 -21.936  1.00  0.72           O  
ATOM   5886  OD2 ASP A 384     -38.628   1.930 -23.736  1.00  0.72           O  
ATOM   5887  H   ASP A 384     -37.419   5.199 -21.753  1.00  0.72           H  
ATOM   5888  HA  ASP A 384     -35.372   3.244 -22.135  1.00  0.72           H  
ATOM   5889 1HB  ASP A 384     -37.540   4.277 -23.961  1.00  0.72           H  
ATOM   5890 2HB  ASP A 384     -36.357   3.092 -24.518  1.00  0.72           H  
ATOM   5891  N   VAL A 385     -33.763   3.939 -23.914  1.00  0.70           N  
ATOM   5892  CA  VAL A 385     -32.712   4.435 -24.787  1.00  0.70           C  
ATOM   5893  C   VAL A 385     -32.981   3.859 -26.178  1.00  0.70           C  
ATOM   5894  O   VAL A 385     -33.152   2.649 -26.310  1.00  0.70           O  
ATOM   5895  CB  VAL A 385     -31.328   3.980 -24.307  1.00  0.70           C  
ATOM   5896  CG1 VAL A 385     -30.268   4.534 -25.236  1.00  0.70           C  
ATOM   5897  CG2 VAL A 385     -31.088   4.385 -22.857  1.00  0.70           C  
ATOM   5898  H   VAL A 385     -33.773   2.959 -23.626  1.00  0.70           H  
ATOM   5899  HA  VAL A 385     -32.751   5.520 -24.825  1.00  0.70           H  
ATOM   5900  HB  VAL A 385     -31.281   2.925 -24.392  1.00  0.70           H  
ATOM   5901 1HG1 VAL A 385     -29.296   4.186 -24.932  1.00  0.70           H  
ATOM   5902 2HG1 VAL A 385     -30.467   4.205 -26.247  1.00  0.70           H  
ATOM   5903 3HG1 VAL A 385     -30.284   5.621 -25.206  1.00  0.70           H  
ATOM   5904 1HG2 VAL A 385     -30.110   4.032 -22.534  1.00  0.70           H  
ATOM   5905 2HG2 VAL A 385     -31.131   5.451 -22.767  1.00  0.70           H  
ATOM   5906 3HG2 VAL A 385     -31.862   3.940 -22.224  1.00  0.70           H  
ATOM   5907  N   ILE A 386     -33.110   4.720 -27.178  1.00  0.69           N  
ATOM   5908  CA  ILE A 386     -33.432   4.285 -28.539  1.00  0.69           C  
ATOM   5909  C   ILE A 386     -32.314   4.646 -29.481  1.00  0.69           C  
ATOM   5910  O   ILE A 386     -31.981   5.822 -29.658  1.00  0.69           O  
ATOM   5911  CB  ILE A 386     -34.775   4.830 -29.013  1.00  0.69           C  
ATOM   5912  CG1 ILE A 386     -35.857   4.383 -27.999  1.00  0.69           C  
ATOM   5913  CG2 ILE A 386     -35.103   4.262 -30.416  1.00  0.69           C  
ATOM   5914  CD1 ILE A 386     -36.097   5.367 -26.885  1.00  0.69           C  
ATOM   5915  H   ILE A 386     -32.923   5.701 -26.989  1.00  0.69           H  
ATOM   5916  HA  ILE A 386     -33.521   3.201 -28.538  1.00  0.69           H  
ATOM   5917  HB  ILE A 386     -34.749   5.921 -29.040  1.00  0.69           H  
ATOM   5918 1HG1 ILE A 386     -36.777   4.225 -28.528  1.00  0.69           H  
ATOM   5919 2HG1 ILE A 386     -35.556   3.433 -27.554  1.00  0.69           H  
ATOM   5920 1HG2 ILE A 386     -36.068   4.629 -30.753  1.00  0.69           H  
ATOM   5921 2HG2 ILE A 386     -34.336   4.568 -31.126  1.00  0.69           H  
ATOM   5922 3HG2 ILE A 386     -35.130   3.172 -30.359  1.00  0.69           H  
ATOM   5923 1HD1 ILE A 386     -36.870   4.988 -26.223  1.00  0.69           H  
ATOM   5924 2HD1 ILE A 386     -35.192   5.526 -26.324  1.00  0.69           H  
ATOM   5925 3HD1 ILE A 386     -36.400   6.295 -27.287  1.00  0.69           H  
ATOM   5926  N   ILE A 387     -31.746   3.628 -30.074  1.00  0.69           N  
ATOM   5927  CA  ILE A 387     -30.548   3.748 -30.852  1.00  0.69           C  
ATOM   5928  C   ILE A 387     -30.847   3.390 -32.285  1.00  0.69           C  
ATOM   5929  O   ILE A 387     -31.636   2.477 -32.542  1.00  0.69           O  
ATOM   5930  CB  ILE A 387     -29.503   2.814 -30.263  1.00  0.69           C  
ATOM   5931  CG1 ILE A 387     -29.415   3.154 -28.792  1.00  0.69           C  
ATOM   5932  CG2 ILE A 387     -28.143   2.985 -30.955  1.00  0.69           C  
ATOM   5933  CD1 ILE A 387     -28.604   2.312 -28.058  1.00  0.69           C  
ATOM   5934  H   ILE A 387     -32.132   2.700 -29.912  1.00  0.69           H  
ATOM   5935  HA  ILE A 387     -30.194   4.771 -30.805  1.00  0.69           H  
ATOM   5936  HB  ILE A 387     -29.840   1.778 -30.351  1.00  0.69           H  
ATOM   5937 1HG1 ILE A 387     -29.102   4.120 -28.659  1.00  0.69           H  
ATOM   5938 2HG1 ILE A 387     -30.406   3.048 -28.365  1.00  0.69           H  
ATOM   5939 1HG2 ILE A 387     -27.412   2.323 -30.498  1.00  0.69           H  
ATOM   5940 2HG2 ILE A 387     -28.236   2.742 -31.997  1.00  0.69           H  
ATOM   5941 3HG2 ILE A 387     -27.806   4.011 -30.858  1.00  0.69           H  
ATOM   5942 1HD1 ILE A 387     -28.636   2.600 -27.021  1.00  0.69           H  
ATOM   5943 2HD1 ILE A 387     -28.974   1.297 -28.172  1.00  0.69           H  
ATOM   5944 3HD1 ILE A 387     -27.587   2.395 -28.436  1.00  0.69           H  
ATOM   5945  N   SER A 388     -30.291   4.145 -33.215  1.00  0.72           N  
ATOM   5946  CA  SER A 388     -30.577   3.811 -34.594  1.00  0.72           C  
ATOM   5947  C   SER A 388     -29.348   3.942 -35.448  1.00  0.72           C  
ATOM   5948  O   SER A 388     -28.401   4.665 -35.118  1.00  0.72           O  
ATOM   5949  CB  SER A 388     -31.567   4.782 -35.202  1.00  0.72           C  
ATOM   5950  OG  SER A 388     -30.925   5.991 -35.550  1.00  0.72           O  
ATOM   5951  H   SER A 388     -29.674   4.915 -32.947  1.00  0.72           H  
ATOM   5952  HA  SER A 388     -30.938   2.785 -34.658  1.00  0.72           H  
ATOM   5953 1HB  SER A 388     -32.008   4.344 -36.080  1.00  0.72           H  
ATOM   5954 2HB  SER A 388     -32.368   4.979 -34.493  1.00  0.72           H  
ATOM   5955  HG  SER A 388     -30.364   5.762 -36.358  1.00  0.72           H  
ATOM   5956  N   GLU A 389     -29.412   3.279 -36.585  1.00  0.75           N  
ATOM   5957  CA  GLU A 389     -28.404   3.391 -37.621  1.00  0.75           C  
ATOM   5958  C   GLU A 389     -28.519   4.763 -38.240  1.00  0.75           C  
ATOM   5959  O   GLU A 389     -29.427   5.522 -37.888  1.00  0.75           O  
ATOM   5960  CB  GLU A 389     -28.538   2.303 -38.668  1.00  0.75           C  
ATOM   5961  CG  GLU A 389     -29.795   2.389 -39.450  1.00  0.75           C  
ATOM   5962  CD  GLU A 389     -29.932   1.357 -40.481  1.00  0.75           C  
ATOM   5963  OE1 GLU A 389     -29.413   0.274 -40.298  1.00  0.75           O  
ATOM   5964  OE2 GLU A 389     -30.567   1.622 -41.470  1.00  0.75           O  
ATOM   5965  H   GLU A 389     -30.212   2.652 -36.711  1.00  0.75           H  
ATOM   5966  HA  GLU A 389     -27.412   3.313 -37.178  1.00  0.75           H  
ATOM   5967 1HB  GLU A 389     -27.698   2.351 -39.364  1.00  0.75           H  
ATOM   5968 2HB  GLU A 389     -28.507   1.327 -38.182  1.00  0.75           H  
ATOM   5969 1HG  GLU A 389     -30.591   2.237 -38.741  1.00  0.75           H  
ATOM   5970 2HG  GLU A 389     -29.915   3.373 -39.882  1.00  0.75           H  
ATOM   5971  N   THR A 390     -27.560   5.079 -39.110  1.00  0.79           N  
ATOM   5972  CA  THR A 390     -27.418   6.375 -39.767  1.00  0.79           C  
ATOM   5973  C   THR A 390     -28.169   6.493 -41.104  1.00  0.79           C  
ATOM   5974  O   THR A 390     -28.108   7.524 -41.773  1.00  0.79           O  
ATOM   5975  CB  THR A 390     -25.923   6.626 -39.989  1.00  0.79           C  
ATOM   5976  OG1 THR A 390     -25.375   5.623 -40.890  1.00  0.79           O  
ATOM   5977  CG2 THR A 390     -25.228   6.490 -38.615  1.00  0.79           C  
ATOM   5978  H   THR A 390     -26.868   4.375 -39.324  1.00  0.79           H  
ATOM   5979  HA  THR A 390     -27.800   7.140 -39.093  1.00  0.79           H  
ATOM   5980  HB  THR A 390     -25.772   7.616 -40.404  1.00  0.79           H  
ATOM   5981  HG1 THR A 390     -24.427   5.832 -41.120  1.00  0.79           H  
ATOM   5982 1HG2 THR A 390     -24.166   6.650 -38.699  1.00  0.79           H  
ATOM   5983 2HG2 THR A 390     -25.647   7.220 -37.937  1.00  0.79           H  
ATOM   5984 3HG2 THR A 390     -25.394   5.490 -38.217  1.00  0.79           H  
ATOM   5985  N   GLY A 391     -28.838   5.413 -41.485  1.00  0.83           N  
ATOM   5986  CA  GLY A 391     -29.591   5.287 -42.728  1.00  0.83           C  
ATOM   5987  C   GLY A 391     -31.079   5.558 -42.528  1.00  0.83           C  
ATOM   5988  O   GLY A 391     -31.471   6.490 -41.818  1.00  0.83           O  
ATOM   5989  H   GLY A 391     -28.821   4.622 -40.862  1.00  0.83           H  
ATOM   5990 1HA  GLY A 391     -29.188   5.974 -43.473  1.00  0.83           H  
ATOM   5991 2HA  GLY A 391     -29.455   4.278 -43.123  1.00  0.83           H  
ATOM   5992  N   THR A 392     -31.904   4.712 -43.140  1.00  0.88           N  
ATOM   5993  CA  THR A 392     -33.358   4.861 -43.144  1.00  0.88           C  
ATOM   5994  C   THR A 392     -33.935   5.120 -41.755  1.00  0.88           C  
ATOM   5995  O   THR A 392     -34.772   6.013 -41.574  1.00  0.88           O  
ATOM   5996  CB  THR A 392     -34.005   3.591 -43.738  1.00  0.88           C  
ATOM   5997  OG1 THR A 392     -33.530   3.391 -45.081  1.00  0.88           O  
ATOM   5998  CG2 THR A 392     -35.503   3.714 -43.765  1.00  0.88           C  
ATOM   5999  H   THR A 392     -31.500   3.944 -43.659  1.00  0.88           H  
ATOM   6000  HA  THR A 392     -33.611   5.706 -43.760  1.00  0.88           H  
ATOM   6001  HB  THR A 392     -33.730   2.728 -43.128  1.00  0.88           H  
ATOM   6002  HG1 THR A 392     -34.017   2.661 -45.479  1.00  0.88           H  
ATOM   6003 1HG2 THR A 392     -35.942   2.807 -44.188  1.00  0.88           H  
ATOM   6004 2HG2 THR A 392     -35.877   3.861 -42.752  1.00  0.88           H  
ATOM   6005 3HG2 THR A 392     -35.760   4.551 -44.374  1.00  0.88           H  
ATOM   6006  N   SER A 393     -33.482   4.355 -40.770  1.00  0.93           N  
ATOM   6007  CA  SER A 393     -33.984   4.497 -39.412  1.00  0.93           C  
ATOM   6008  C   SER A 393     -33.712   5.891 -38.828  1.00  0.93           C  
ATOM   6009  O   SER A 393     -34.534   6.402 -38.068  1.00  0.93           O  
ATOM   6010  CB  SER A 393     -33.365   3.455 -38.521  1.00  0.93           C  
ATOM   6011  OG  SER A 393     -33.744   2.165 -38.880  1.00  0.93           O  
ATOM   6012  H   SER A 393     -32.779   3.654 -40.976  1.00  0.93           H  
ATOM   6013  HA  SER A 393     -35.062   4.341 -39.429  1.00  0.93           H  
ATOM   6014 1HB  SER A 393     -32.297   3.559 -38.567  1.00  0.93           H  
ATOM   6015 2HB  SER A 393     -33.663   3.639 -37.496  1.00  0.93           H  
ATOM   6016  HG  SER A 393     -33.143   1.580 -38.395  1.00  0.93           H  
ATOM   6017  N   ALA A 394     -32.550   6.495 -39.148  1.00  0.97           N  
ATOM   6018  CA  ALA A 394     -32.175   7.805 -38.598  1.00  0.97           C  
ATOM   6019  C   ALA A 394     -33.184   8.845 -38.998  1.00  0.97           C  
ATOM   6020  O   ALA A 394     -33.505   9.762 -38.240  1.00  0.97           O  
ATOM   6021  CB  ALA A 394     -30.816   8.248 -39.101  1.00  0.97           C  
ATOM   6022  H   ALA A 394     -31.930   6.070 -39.831  1.00  0.97           H  
ATOM   6023  HA  ALA A 394     -32.161   7.729 -37.511  1.00  0.97           H  
ATOM   6024 1HB  ALA A 394     -30.567   9.213 -38.671  1.00  0.97           H  
ATOM   6025 2HB  ALA A 394     -30.086   7.543 -38.821  1.00  0.97           H  
ATOM   6026 3HB  ALA A 394     -30.838   8.330 -40.188  1.00  0.97           H  
ATOM   6027  N   PHE A 395     -33.681   8.701 -40.211  1.00  1.02           N  
ATOM   6028  CA  PHE A 395     -34.674   9.630 -40.709  1.00  1.02           C  
ATOM   6029  C   PHE A 395     -36.026   9.297 -40.114  1.00  1.02           C  
ATOM   6030  O   PHE A 395     -36.778  10.183 -39.726  1.00  1.02           O  
ATOM   6031  CB  PHE A 395     -34.673   9.593 -42.214  1.00  1.02           C  
ATOM   6032  CG  PHE A 395     -33.445  10.239 -42.736  1.00  1.02           C  
ATOM   6033  CD1 PHE A 395     -32.311   9.490 -42.931  1.00  1.02           C  
ATOM   6034  CD2 PHE A 395     -33.410  11.587 -43.026  1.00  1.02           C  
ATOM   6035  CE1 PHE A 395     -31.157  10.041 -43.401  1.00  1.02           C  
ATOM   6036  CE2 PHE A 395     -32.254  12.159 -43.494  1.00  1.02           C  
ATOM   6037  CZ  PHE A 395     -31.119  11.383 -43.686  1.00  1.02           C  
ATOM   6038  H   PHE A 395     -33.331   7.930 -40.791  1.00  1.02           H  
ATOM   6039  HA  PHE A 395     -34.398  10.636 -40.393  1.00  1.02           H  
ATOM   6040 1HB  PHE A 395     -34.698   8.558 -42.557  1.00  1.02           H  
ATOM   6041 2HB  PHE A 395     -35.547  10.109 -42.613  1.00  1.02           H  
ATOM   6042  HD1 PHE A 395     -32.348   8.439 -42.697  1.00  1.02           H  
ATOM   6043  HD2 PHE A 395     -34.302  12.197 -42.876  1.00  1.02           H  
ATOM   6044  HE1 PHE A 395     -30.272   9.412 -43.541  1.00  1.02           H  
ATOM   6045  HE2 PHE A 395     -32.231  13.221 -43.712  1.00  1.02           H  
ATOM   6046  HZ  PHE A 395     -30.198  11.835 -44.057  1.00  1.02           H  
ATOM   6047  N   GLY A 396     -36.306   8.011 -39.956  1.00  1.06           N  
ATOM   6048  CA  GLY A 396     -37.558   7.567 -39.362  1.00  1.06           C  
ATOM   6049  C   GLY A 396     -37.752   8.136 -37.949  1.00  1.06           C  
ATOM   6050  O   GLY A 396     -38.857   8.531 -37.568  1.00  1.06           O  
ATOM   6051  H   GLY A 396     -35.648   7.312 -40.298  1.00  1.06           H  
ATOM   6052 1HA  GLY A 396     -38.396   7.851 -39.999  1.00  1.06           H  
ATOM   6053 2HA  GLY A 396     -37.525   6.498 -39.326  1.00  1.06           H  
ATOM   6054  N   ILE A 397     -36.650   8.300 -37.218  1.00  1.08           N  
ATOM   6055  CA  ILE A 397     -36.666   8.902 -35.885  1.00  1.08           C  
ATOM   6056  C   ILE A 397     -37.317  10.288 -35.900  1.00  1.08           C  
ATOM   6057  O   ILE A 397     -38.027  10.644 -34.962  1.00  1.08           O  
ATOM   6058  CB  ILE A 397     -35.249   8.997 -35.272  1.00  1.08           C  
ATOM   6059  CG1 ILE A 397     -34.692   7.620 -34.922  1.00  1.08           C  
ATOM   6060  CG2 ILE A 397     -35.267   9.876 -34.070  1.00  1.08           C  
ATOM   6061  CD1 ILE A 397     -35.450   6.954 -33.816  1.00  1.08           C  
ATOM   6062  H   ILE A 397     -35.774   7.925 -37.587  1.00  1.08           H  
ATOM   6063  HA  ILE A 397     -37.259   8.260 -35.237  1.00  1.08           H  
ATOM   6064  HB  ILE A 397     -34.577   9.428 -36.010  1.00  1.08           H  
ATOM   6065 1HG1 ILE A 397     -34.753   6.988 -35.786  1.00  1.08           H  
ATOM   6066 2HG1 ILE A 397     -33.642   7.711 -34.632  1.00  1.08           H  
ATOM   6067 1HG2 ILE A 397     -34.260   9.960 -33.664  1.00  1.08           H  
ATOM   6068 2HG2 ILE A 397     -35.621  10.860 -34.365  1.00  1.08           H  
ATOM   6069 3HG2 ILE A 397     -35.928   9.445 -33.320  1.00  1.08           H  
ATOM   6070 1HD1 ILE A 397     -35.018   5.974 -33.617  1.00  1.08           H  
ATOM   6071 2HD1 ILE A 397     -35.389   7.563 -32.917  1.00  1.08           H  
ATOM   6072 3HD1 ILE A 397     -36.482   6.853 -34.112  1.00  1.08           H  
ATOM   6073  N   VAL A 398     -37.103  11.065 -36.959  1.00  1.09           N  
ATOM   6074  CA  VAL A 398     -37.625  12.425 -37.073  1.00  1.09           C  
ATOM   6075  C   VAL A 398     -39.152  12.442 -36.914  1.00  1.09           C  
ATOM   6076  O   VAL A 398     -39.710  13.417 -36.409  1.00  1.09           O  
ATOM   6077  CB  VAL A 398     -37.235  13.041 -38.446  1.00  1.09           C  
ATOM   6078  CG1 VAL A 398     -37.920  14.405 -38.683  1.00  1.09           C  
ATOM   6079  CG2 VAL A 398     -35.720  13.189 -38.512  1.00  1.09           C  
ATOM   6080  H   VAL A 398     -36.582  10.689 -37.749  1.00  1.09           H  
ATOM   6081  HA  VAL A 398     -37.182  13.030 -36.282  1.00  1.09           H  
ATOM   6082  HB  VAL A 398     -37.578  12.382 -39.231  1.00  1.09           H  
ATOM   6083 1HG1 VAL A 398     -37.634  14.786 -39.667  1.00  1.09           H  
ATOM   6084 2HG1 VAL A 398     -39.002  14.281 -38.644  1.00  1.09           H  
ATOM   6085 3HG1 VAL A 398     -37.610  15.103 -37.936  1.00  1.09           H  
ATOM   6086 1HG2 VAL A 398     -35.434  13.597 -39.481  1.00  1.09           H  
ATOM   6087 2HG2 VAL A 398     -35.398  13.854 -37.729  1.00  1.09           H  
ATOM   6088 3HG2 VAL A 398     -35.254  12.206 -38.376  1.00  1.09           H  
ATOM   6089  N   GLN A 399     -39.841  11.409 -37.418  1.00  1.08           N  
ATOM   6090  CA  GLN A 399     -41.301  11.354 -37.353  1.00  1.08           C  
ATOM   6091  C   GLN A 399     -41.862  10.635 -36.112  1.00  1.08           C  
ATOM   6092  O   GLN A 399     -43.084  10.515 -35.971  1.00  1.08           O  
ATOM   6093  CB  GLN A 399     -41.860  10.675 -38.611  1.00  1.08           C  
ATOM   6094  CG  GLN A 399     -41.623  11.462 -39.907  1.00  1.08           C  
ATOM   6095  CD  GLN A 399     -42.192  10.771 -41.162  1.00  1.08           C  
ATOM   6096  OE1 GLN A 399     -41.849   9.634 -41.496  1.00  1.08           O  
ATOM   6097  NE2 GLN A 399     -43.076  11.477 -41.862  1.00  1.08           N  
ATOM   6098  H   GLN A 399     -39.339  10.601 -37.786  1.00  1.08           H  
ATOM   6099  HA  GLN A 399     -41.670  12.377 -37.328  1.00  1.08           H  
ATOM   6100 1HB  GLN A 399     -41.386   9.695 -38.722  1.00  1.08           H  
ATOM   6101 2HB  GLN A 399     -42.929  10.513 -38.493  1.00  1.08           H  
ATOM   6102 1HG  GLN A 399     -42.093  12.442 -39.814  1.00  1.08           H  
ATOM   6103 2HG  GLN A 399     -40.547  11.579 -40.041  1.00  1.08           H  
ATOM   6104 1HE2 GLN A 399     -43.487  11.090 -42.695  1.00  1.08           H  
ATOM   6105 2HE2 GLN A 399     -43.333  12.397 -41.562  1.00  1.08           H  
ATOM   6106  N   SER A 400     -40.989  10.119 -35.241  1.00  1.05           N  
ATOM   6107  CA  SER A 400     -41.435   9.367 -34.066  1.00  1.05           C  
ATOM   6108  C   SER A 400     -41.504  10.246 -32.810  1.00  1.05           C  
ATOM   6109  O   SER A 400     -40.690  11.167 -32.636  1.00  1.05           O  
ATOM   6110  CB  SER A 400     -40.541   8.153 -33.868  1.00  1.05           C  
ATOM   6111  OG  SER A 400     -40.854   7.450 -32.686  1.00  1.05           O  
ATOM   6112  H   SER A 400     -39.990  10.269 -35.372  1.00  1.05           H  
ATOM   6113  HA  SER A 400     -42.439   8.995 -34.265  1.00  1.05           H  
ATOM   6114 1HB  SER A 400     -40.685   7.496 -34.718  1.00  1.05           H  
ATOM   6115 2HB  SER A 400     -39.502   8.448 -33.876  1.00  1.05           H  
ATOM   6116  HG  SER A 400     -41.824   7.456 -32.603  1.00  1.05           H  
ATOM   6117  N   LYS A 401     -42.493   9.968 -31.953  1.00  1.01           N  
ATOM   6118  CA  LYS A 401     -42.656  10.692 -30.681  1.00  1.01           C  
ATOM   6119  C   LYS A 401     -42.178   9.858 -29.511  1.00  1.01           C  
ATOM   6120  O   LYS A 401     -42.531   8.688 -29.385  1.00  1.01           O  
ATOM   6121  CB  LYS A 401     -44.095  11.142 -30.432  1.00  1.01           C  
ATOM   6122  CG  LYS A 401     -44.251  11.925 -29.112  1.00  1.01           C  
ATOM   6123  CD  LYS A 401     -45.667  12.431 -28.875  1.00  1.01           C  
ATOM   6124  CE  LYS A 401     -45.763  13.134 -27.516  1.00  1.01           C  
ATOM   6125  NZ  LYS A 401     -47.142  13.638 -27.243  1.00  1.01           N  
ATOM   6126  H   LYS A 401     -43.099   9.181 -32.175  1.00  1.01           H  
ATOM   6127  HA  LYS A 401     -42.032  11.585 -30.707  1.00  1.01           H  
ATOM   6128 1HB  LYS A 401     -44.417  11.786 -31.247  1.00  1.01           H  
ATOM   6129 2HB  LYS A 401     -44.757  10.279 -30.403  1.00  1.01           H  
ATOM   6130 1HG  LYS A 401     -43.979  11.276 -28.276  1.00  1.01           H  
ATOM   6131 2HG  LYS A 401     -43.564  12.776 -29.115  1.00  1.01           H  
ATOM   6132 1HD  LYS A 401     -45.936  13.140 -29.654  1.00  1.01           H  
ATOM   6133 2HD  LYS A 401     -46.368  11.598 -28.902  1.00  1.01           H  
ATOM   6134 1HE  LYS A 401     -45.482  12.429 -26.734  1.00  1.01           H  
ATOM   6135 2HE  LYS A 401     -45.065  13.977 -27.496  1.00  1.01           H  
ATOM   6136 1HZ  LYS A 401     -47.165  14.089 -26.340  1.00  1.01           H  
ATOM   6137 2HZ  LYS A 401     -47.404  14.305 -27.953  1.00  1.01           H  
ATOM   6138 3HZ  LYS A 401     -47.792  12.866 -27.248  1.00  1.01           H  
ATOM   6139  N   PHE A 402     -41.353  10.457 -28.673  1.00  0.97           N  
ATOM   6140  CA  PHE A 402     -40.769   9.765 -27.550  1.00  0.97           C  
ATOM   6141  C   PHE A 402     -41.227  10.251 -26.164  1.00  0.97           C  
ATOM   6142  O   PHE A 402     -41.747  11.357 -26.028  1.00  0.97           O  
ATOM   6143  CB  PHE A 402     -39.273   9.853 -27.689  1.00  0.97           C  
ATOM   6144  CG  PHE A 402     -38.789   9.033 -28.816  1.00  0.97           C  
ATOM   6145  CD1 PHE A 402     -38.820   9.507 -30.076  1.00  0.97           C  
ATOM   6146  CD2 PHE A 402     -38.286   7.802 -28.608  1.00  0.97           C  
ATOM   6147  CE1 PHE A 402     -38.346   8.766 -31.139  1.00  0.97           C  
ATOM   6148  CE2 PHE A 402     -37.810   7.057 -29.661  1.00  0.97           C  
ATOM   6149  CZ  PHE A 402     -37.839   7.538 -30.925  1.00  0.97           C  
ATOM   6150  H   PHE A 402     -41.090  11.436 -28.819  1.00  0.97           H  
ATOM   6151  HA  PHE A 402     -41.022   8.728 -27.699  1.00  0.97           H  
ATOM   6152 1HB  PHE A 402     -38.980  10.893 -27.864  1.00  0.97           H  
ATOM   6153 2HB  PHE A 402     -38.792   9.525 -26.783  1.00  0.97           H  
ATOM   6154  HD1 PHE A 402     -39.238  10.500 -30.240  1.00  0.97           H  
ATOM   6155  HD2 PHE A 402     -38.267   7.410 -27.594  1.00  0.97           H  
ATOM   6156  HE1 PHE A 402     -38.383   9.174 -32.141  1.00  0.97           H  
ATOM   6157  HE2 PHE A 402     -37.423   6.082 -29.489  1.00  0.97           H  
ATOM   6158  HZ  PHE A 402     -37.470   6.939 -31.750  1.00  0.97           H  
ATOM   6159  N   PRO A 403     -41.151   9.380 -25.145  1.00  0.93           N  
ATOM   6160  CA  PRO A 403     -41.326   9.659 -23.728  1.00  0.93           C  
ATOM   6161  C   PRO A 403     -40.322  10.716 -23.252  1.00  0.93           C  
ATOM   6162  O   PRO A 403     -39.238  10.847 -23.828  1.00  0.93           O  
ATOM   6163  CB  PRO A 403     -41.080   8.300 -23.105  1.00  0.93           C  
ATOM   6164  CG  PRO A 403     -41.382   7.305 -24.174  1.00  0.93           C  
ATOM   6165  CD  PRO A 403     -40.983   7.937 -25.438  1.00  0.93           C  
ATOM   6166  HA  PRO A 403     -42.358   9.995 -23.542  1.00  0.93           H  
ATOM   6167 1HB  PRO A 403     -40.047   8.241 -22.750  1.00  0.93           H  
ATOM   6168 2HB  PRO A 403     -41.732   8.165 -22.244  1.00  0.93           H  
ATOM   6169 1HG  PRO A 403     -40.818   6.391 -23.999  1.00  0.93           H  
ATOM   6170 2HG  PRO A 403     -42.449   7.020 -24.152  1.00  0.93           H  
ATOM   6171 1HD  PRO A 403     -39.950   7.681 -25.704  1.00  0.93           H  
ATOM   6172 2HD  PRO A 403     -41.723   7.574 -26.160  1.00  0.93           H  
ATOM   6173  N   LYS A 404     -40.682  11.471 -22.212  1.00  0.89           N  
ATOM   6174  CA  LYS A 404     -39.874  12.581 -21.683  1.00  0.89           C  
ATOM   6175  C   LYS A 404     -38.422  12.286 -21.382  1.00  0.89           C  
ATOM   6176  O   LYS A 404     -37.538  13.068 -21.725  1.00  0.89           O  
ATOM   6177  CB  LYS A 404     -40.491  13.094 -20.389  1.00  0.89           C  
ATOM   6178  CG  LYS A 404     -39.674  14.175 -19.704  1.00  0.89           C  
ATOM   6179  CD  LYS A 404     -40.383  14.704 -18.473  1.00  0.89           C  
ATOM   6180  CE  LYS A 404     -39.560  15.766 -17.768  1.00  0.89           C  
ATOM   6181  NZ  LYS A 404     -40.294  16.356 -16.620  1.00  0.89           N  
ATOM   6182  H   LYS A 404     -41.543  11.232 -21.716  1.00  0.89           H  
ATOM   6183  HA  LYS A 404     -39.898  13.386 -22.421  1.00  0.89           H  
ATOM   6184 1HB  LYS A 404     -41.479  13.511 -20.598  1.00  0.89           H  
ATOM   6185 2HB  LYS A 404     -40.620  12.268 -19.688  1.00  0.89           H  
ATOM   6186 1HG  LYS A 404     -38.721  13.752 -19.393  1.00  0.89           H  
ATOM   6187 2HG  LYS A 404     -39.470  14.971 -20.395  1.00  0.89           H  
ATOM   6188 1HD  LYS A 404     -41.344  15.135 -18.767  1.00  0.89           H  
ATOM   6189 2HD  LYS A 404     -40.569  13.880 -17.785  1.00  0.89           H  
ATOM   6190 1HE  LYS A 404     -38.637  15.316 -17.406  1.00  0.89           H  
ATOM   6191 2HE  LYS A 404     -39.313  16.557 -18.474  1.00  0.89           H  
ATOM   6192 1HZ  LYS A 404     -39.720  17.057 -16.177  1.00  0.89           H  
ATOM   6193 2HZ  LYS A 404     -41.151  16.786 -16.962  1.00  0.89           H  
ATOM   6194 3HZ  LYS A 404     -40.520  15.635 -15.956  1.00  0.89           H  
ATOM   6195  N   ASN A 405     -38.164  11.161 -20.751  1.00  0.86           N  
ATOM   6196  CA  ASN A 405     -36.797  10.844 -20.371  1.00  0.86           C  
ATOM   6197  C   ASN A 405     -36.088   9.917 -21.353  1.00  0.86           C  
ATOM   6198  O   ASN A 405     -35.031   9.375 -21.036  1.00  0.86           O  
ATOM   6199  CB  ASN A 405     -36.773  10.264 -18.972  1.00  0.86           C  
ATOM   6200  CG  ASN A 405     -37.114  11.288 -17.909  1.00  0.86           C  
ATOM   6201  OD1 ASN A 405     -36.695  12.451 -17.978  1.00  0.86           O  
ATOM   6202  ND2 ASN A 405     -37.869  10.874 -16.923  1.00  0.86           N  
ATOM   6203  H   ASN A 405     -38.941  10.550 -20.488  1.00  0.86           H  
ATOM   6204  HA  ASN A 405     -36.227  11.773 -20.354  1.00  0.86           H  
ATOM   6205 1HB  ASN A 405     -37.498   9.450 -18.909  1.00  0.86           H  
ATOM   6206 2HB  ASN A 405     -35.788   9.849 -18.764  1.00  0.86           H  
ATOM   6207 1HD2 ASN A 405     -38.126  11.503 -16.190  1.00  0.86           H  
ATOM   6208 2HD2 ASN A 405     -38.188   9.927 -16.899  1.00  0.86           H  
ATOM   6209  N   ALA A 406     -36.680   9.682 -22.521  1.00  0.83           N  
ATOM   6210  CA  ALA A 406     -36.048   8.791 -23.485  1.00  0.83           C  
ATOM   6211  C   ALA A 406     -34.736   9.377 -24.015  1.00  0.83           C  
ATOM   6212  O   ALA A 406     -34.636  10.586 -24.247  1.00  0.83           O  
ATOM   6213  CB  ALA A 406     -36.986   8.507 -24.634  1.00  0.83           C  
ATOM   6214  H   ALA A 406     -37.551  10.151 -22.777  1.00  0.83           H  
ATOM   6215  HA  ALA A 406     -35.822   7.864 -22.969  1.00  0.83           H  
ATOM   6216 1HB  ALA A 406     -36.507   7.819 -25.323  1.00  0.83           H  
ATOM   6217 2HB  ALA A 406     -37.905   8.066 -24.256  1.00  0.83           H  
ATOM   6218 3HB  ALA A 406     -37.210   9.440 -25.138  1.00  0.83           H  
ATOM   6219  N   ILE A 407     -33.753   8.511 -24.266  1.00  0.82           N  
ATOM   6220  CA  ILE A 407     -32.462   8.930 -24.819  1.00  0.82           C  
ATOM   6221  C   ILE A 407     -32.223   8.409 -26.231  1.00  0.82           C  
ATOM   6222  O   ILE A 407     -32.048   7.212 -26.436  1.00  0.82           O  
ATOM   6223  CB  ILE A 407     -31.302   8.444 -23.933  1.00  0.82           C  
ATOM   6224  CG1 ILE A 407     -31.412   9.021 -22.534  1.00  0.82           C  
ATOM   6225  CG2 ILE A 407     -29.946   8.755 -24.578  1.00  0.82           C  
ATOM   6226  CD1 ILE A 407     -30.425   8.406 -21.567  1.00  0.82           C  
ATOM   6227  H   ILE A 407     -33.926   7.529 -24.062  1.00  0.82           H  
ATOM   6228  HA  ILE A 407     -32.430  10.011 -24.836  1.00  0.82           H  
ATOM   6229  HB  ILE A 407     -31.389   7.383 -23.829  1.00  0.82           H  
ATOM   6230 1HG1 ILE A 407     -31.239  10.095 -22.579  1.00  0.82           H  
ATOM   6231 2HG1 ILE A 407     -32.422   8.847 -22.148  1.00  0.82           H  
ATOM   6232 1HG2 ILE A 407     -29.145   8.370 -23.951  1.00  0.82           H  
ATOM   6233 2HG2 ILE A 407     -29.894   8.286 -25.559  1.00  0.82           H  
ATOM   6234 3HG2 ILE A 407     -29.834   9.832 -24.689  1.00  0.82           H  
ATOM   6235 1HD1 ILE A 407     -30.550   8.859 -20.584  1.00  0.82           H  
ATOM   6236 2HD1 ILE A 407     -30.604   7.338 -21.494  1.00  0.82           H  
ATOM   6237 3HD1 ILE A 407     -29.412   8.583 -21.918  1.00  0.82           H  
ATOM   6238  N   GLY A 408     -32.166   9.308 -27.202  1.00  0.82           N  
ATOM   6239  CA  GLY A 408     -31.929   8.893 -28.575  1.00  0.82           C  
ATOM   6240  C   GLY A 408     -30.439   8.894 -28.915  1.00  0.82           C  
ATOM   6241  O   GLY A 408     -29.716   9.843 -28.568  1.00  0.82           O  
ATOM   6242  H   GLY A 408     -32.346  10.272 -26.983  1.00  0.82           H  
ATOM   6243 1HA  GLY A 408     -32.356   7.912 -28.729  1.00  0.82           H  
ATOM   6244 2HA  GLY A 408     -32.455   9.570 -29.247  1.00  0.82           H  
ATOM   6245  N   ILE A 409     -29.991   7.856 -29.624  1.00  0.84           N  
ATOM   6246  CA  ILE A 409     -28.602   7.780 -30.059  1.00  0.84           C  
ATOM   6247  C   ILE A 409     -28.458   7.442 -31.543  1.00  0.84           C  
ATOM   6248  O   ILE A 409     -28.731   6.314 -31.960  1.00  0.84           O  
ATOM   6249  CB  ILE A 409     -27.856   6.717 -29.262  1.00  0.84           C  
ATOM   6250  CG1 ILE A 409     -27.934   6.996 -27.759  1.00  0.84           C  
ATOM   6251  CG2 ILE A 409     -26.470   6.542 -29.778  1.00  0.84           C  
ATOM   6252  CD1 ILE A 409     -27.268   5.975 -26.913  1.00  0.84           C  
ATOM   6253  H   ILE A 409     -30.643   7.102 -29.841  1.00  0.84           H  
ATOM   6254  HA  ILE A 409     -28.135   8.744 -29.897  1.00  0.84           H  
ATOM   6255  HB  ILE A 409     -28.346   5.828 -29.414  1.00  0.84           H  
ATOM   6256 1HG1 ILE A 409     -27.537   7.947 -27.543  1.00  0.84           H  
ATOM   6257 2HG1 ILE A 409     -28.984   6.992 -27.466  1.00  0.84           H  
ATOM   6258 1HG2 ILE A 409     -25.976   5.740 -29.239  1.00  0.84           H  
ATOM   6259 2HG2 ILE A 409     -26.549   6.290 -30.814  1.00  0.84           H  
ATOM   6260 3HG2 ILE A 409     -25.895   7.440 -29.685  1.00  0.84           H  
ATOM   6261 1HD1 ILE A 409     -27.420   6.260 -25.899  1.00  0.84           H  
ATOM   6262 2HD1 ILE A 409     -27.701   5.002 -27.081  1.00  0.84           H  
ATOM   6263 3HD1 ILE A 409     -26.203   5.939 -27.134  1.00  0.84           H  
ATOM   6264  N   SER A 410     -27.981   8.393 -32.331  1.00  0.87           N  
ATOM   6265  CA  SER A 410     -27.818   8.149 -33.760  1.00  0.87           C  
ATOM   6266  C   SER A 410     -26.536   8.818 -34.232  1.00  0.87           C  
ATOM   6267  O   SER A 410     -26.406  10.023 -34.074  1.00  0.87           O  
ATOM   6268  CB  SER A 410     -29.004   8.762 -34.488  1.00  0.87           C  
ATOM   6269  OG  SER A 410     -30.223   8.207 -34.050  1.00  0.87           O  
ATOM   6270  H   SER A 410     -27.745   9.297 -31.944  1.00  0.87           H  
ATOM   6271  HA  SER A 410     -27.762   7.072 -33.951  1.00  0.87           H  
ATOM   6272 1HB  SER A 410     -29.015   9.838 -34.310  1.00  0.87           H  
ATOM   6273 2HB  SER A 410     -28.897   8.604 -35.563  1.00  0.87           H  
ATOM   6274  HG  SER A 410     -30.362   7.383 -34.558  1.00  0.87           H  
ATOM   6275  N   GLN A 411     -25.623   8.119 -34.903  1.00  0.90           N  
ATOM   6276  CA  GLN A 411     -24.396   8.814 -35.323  1.00  0.90           C  
ATOM   6277  C   GLN A 411     -24.574   9.526 -36.633  1.00  0.90           C  
ATOM   6278  O   GLN A 411     -23.915   9.221 -37.631  1.00  0.90           O  
ATOM   6279  CB  GLN A 411     -23.237   7.859 -35.485  1.00  0.90           C  
ATOM   6280  CG  GLN A 411     -21.943   8.536 -35.791  1.00  0.90           C  
ATOM   6281  CD  GLN A 411     -20.798   7.566 -35.973  1.00  0.90           C  
ATOM   6282  OE1 GLN A 411     -20.620   6.964 -37.045  1.00  0.90           O  
ATOM   6283  NE2 GLN A 411     -19.993   7.413 -34.939  1.00  0.90           N  
ATOM   6284  H   GLN A 411     -25.745   7.131 -35.067  1.00  0.90           H  
ATOM   6285  HA  GLN A 411     -24.138   9.552 -34.564  1.00  0.90           H  
ATOM   6286 1HB  GLN A 411     -23.065   7.392 -34.555  1.00  0.90           H  
ATOM   6287 2HB  GLN A 411     -23.450   7.099 -36.228  1.00  0.90           H  
ATOM   6288 1HG  GLN A 411     -22.059   9.112 -36.696  1.00  0.90           H  
ATOM   6289 2HG  GLN A 411     -21.701   9.201 -34.954  1.00  0.90           H  
ATOM   6290 1HE2 GLN A 411     -19.214   6.788 -35.002  1.00  0.90           H  
ATOM   6291 2HE2 GLN A 411     -20.161   7.924 -34.088  1.00  0.90           H  
ATOM   6292  N   VAL A 412     -25.398  10.542 -36.600  1.00  0.93           N  
ATOM   6293  CA  VAL A 412     -25.773  11.250 -37.797  1.00  0.93           C  
ATOM   6294  C   VAL A 412     -24.592  11.948 -38.441  1.00  0.93           C  
ATOM   6295  O   VAL A 412     -24.413  11.859 -39.647  1.00  0.93           O  
ATOM   6296  CB  VAL A 412     -26.865  12.269 -37.462  1.00  0.93           C  
ATOM   6297  CG1 VAL A 412     -27.146  13.107 -38.629  1.00  0.93           C  
ATOM   6298  CG2 VAL A 412     -28.108  11.535 -36.994  1.00  0.93           C  
ATOM   6299  H   VAL A 412     -25.839  10.748 -35.703  1.00  0.93           H  
ATOM   6300  HA  VAL A 412     -26.177  10.528 -38.510  1.00  0.93           H  
ATOM   6301  HB  VAL A 412     -26.514  12.928 -36.682  1.00  0.93           H  
ATOM   6302 1HG1 VAL A 412     -27.913  13.809 -38.361  1.00  0.93           H  
ATOM   6303 2HG1 VAL A 412     -26.247  13.634 -38.918  1.00  0.93           H  
ATOM   6304 3HG1 VAL A 412     -27.495  12.493 -39.457  1.00  0.93           H  
ATOM   6305 1HG2 VAL A 412     -28.883  12.255 -36.738  1.00  0.93           H  
ATOM   6306 2HG2 VAL A 412     -28.466  10.878 -37.784  1.00  0.93           H  
ATOM   6307 3HG2 VAL A 412     -27.856  10.951 -36.119  1.00  0.93           H  
ATOM   6308  N   LEU A 413     -23.770  12.604 -37.628  1.00  0.94           N  
ATOM   6309  CA  LEU A 413     -22.628  13.390 -38.098  1.00  0.94           C  
ATOM   6310  C   LEU A 413     -21.498  12.659 -38.821  1.00  0.94           C  
ATOM   6311  O   LEU A 413     -20.827  13.258 -39.657  1.00  0.94           O  
ATOM   6312  CB  LEU A 413     -22.043  14.145 -36.922  1.00  0.94           C  
ATOM   6313  CG  LEU A 413     -22.919  15.250 -36.417  1.00  0.94           C  
ATOM   6314  CD1 LEU A 413     -22.349  15.827 -35.179  1.00  0.94           C  
ATOM   6315  CD2 LEU A 413     -23.010  16.301 -37.495  1.00  0.94           C  
ATOM   6316  H   LEU A 413     -23.974  12.583 -36.640  1.00  0.94           H  
ATOM   6317  HA  LEU A 413     -23.021  14.129 -38.787  1.00  0.94           H  
ATOM   6318 1HB  LEU A 413     -21.856  13.449 -36.102  1.00  0.94           H  
ATOM   6319 2HB  LEU A 413     -21.097  14.580 -37.233  1.00  0.94           H  
ATOM   6320  HG  LEU A 413     -23.917  14.867 -36.185  1.00  0.94           H  
ATOM   6321 1HD1 LEU A 413     -22.999  16.613 -34.863  1.00  0.94           H  
ATOM   6322 2HD1 LEU A 413     -22.282  15.074 -34.409  1.00  0.94           H  
ATOM   6323 3HD1 LEU A 413     -21.363  16.230 -35.375  1.00  0.94           H  
ATOM   6324 1HD2 LEU A 413     -23.615  17.118 -37.167  1.00  0.94           H  
ATOM   6325 2HD2 LEU A 413     -22.013  16.674 -37.721  1.00  0.94           H  
ATOM   6326 3HD2 LEU A 413     -23.444  15.866 -38.387  1.00  0.94           H  
ATOM   6327  N   TRP A 414     -21.199  11.424 -38.434  1.00  0.94           N  
ATOM   6328  CA  TRP A 414     -20.116  10.702 -39.104  1.00  0.94           C  
ATOM   6329  C   TRP A 414     -20.732   9.736 -40.118  1.00  0.94           C  
ATOM   6330  O   TRP A 414     -20.208   9.552 -41.220  1.00  0.94           O  
ATOM   6331  CB  TRP A 414     -19.203  10.000 -38.106  1.00  0.94           C  
ATOM   6332  CG  TRP A 414     -17.912   9.484 -38.694  1.00  0.94           C  
ATOM   6333  CD1 TRP A 414     -17.532   8.189 -38.888  1.00  0.94           C  
ATOM   6334  CD2 TRP A 414     -16.811  10.296 -39.167  1.00  0.94           C  
ATOM   6335  NE1 TRP A 414     -16.268   8.147 -39.460  1.00  0.94           N  
ATOM   6336  CE2 TRP A 414     -15.821   9.421 -39.631  1.00  0.94           C  
ATOM   6337  CE3 TRP A 414     -16.591  11.677 -39.237  1.00  0.94           C  
ATOM   6338  CZ2 TRP A 414     -14.627   9.879 -40.158  1.00  0.94           C  
ATOM   6339  CZ3 TRP A 414     -15.395  12.136 -39.773  1.00  0.94           C  
ATOM   6340  CH2 TRP A 414     -14.437  11.259 -40.220  1.00  0.94           C  
ATOM   6341  H   TRP A 414     -21.754  10.977 -37.722  1.00  0.94           H  
ATOM   6342  HA  TRP A 414     -19.505  11.415 -39.655  1.00  0.94           H  
ATOM   6343 1HB  TRP A 414     -18.977  10.673 -37.297  1.00  0.94           H  
ATOM   6344 2HB  TRP A 414     -19.708   9.180 -37.715  1.00  0.94           H  
ATOM   6345  HD1 TRP A 414     -18.136   7.325 -38.633  1.00  0.94           H  
ATOM   6346  HE1 TRP A 414     -15.725   7.316 -39.723  1.00  0.94           H  
ATOM   6347  HE3 TRP A 414     -17.350  12.379 -38.882  1.00  0.94           H  
ATOM   6348  HZ2 TRP A 414     -13.856   9.194 -40.517  1.00  0.94           H  
ATOM   6349  HZ3 TRP A 414     -15.234  13.213 -39.825  1.00  0.94           H  
ATOM   6350  HH2 TRP A 414     -13.509  11.654 -40.632  1.00  0.94           H  
ATOM   6351  N   GLY A 415     -21.846   9.101 -39.731  1.00  0.91           N  
ATOM   6352  CA  GLY A 415     -22.561   8.176 -40.590  1.00  0.91           C  
ATOM   6353  C   GLY A 415     -22.143   6.696 -40.621  1.00  0.91           C  
ATOM   6354  O   GLY A 415     -22.677   5.957 -41.456  1.00  0.91           O  
ATOM   6355  H   GLY A 415     -22.268   9.273 -38.824  1.00  0.91           H  
ATOM   6356 1HA  GLY A 415     -23.606   8.244 -40.319  1.00  0.91           H  
ATOM   6357 2HA  GLY A 415     -22.506   8.564 -41.605  1.00  0.91           H  
ATOM   6358  N   SER A 416     -21.232   6.233 -39.752  1.00  0.87           N  
ATOM   6359  CA  SER A 416     -20.798   4.832 -39.862  1.00  0.87           C  
ATOM   6360  C   SER A 416     -21.961   3.867 -39.670  1.00  0.87           C  
ATOM   6361  O   SER A 416     -22.663   3.892 -38.658  1.00  0.87           O  
ATOM   6362  CB  SER A 416     -19.679   4.527 -38.884  1.00  0.87           C  
ATOM   6363  OG  SER A 416     -19.277   3.175 -38.945  1.00  0.87           O  
ATOM   6364  H   SER A 416     -20.866   6.817 -39.001  1.00  0.87           H  
ATOM   6365  HA  SER A 416     -20.403   4.682 -40.867  1.00  0.87           H  
ATOM   6366 1HB  SER A 416     -18.830   5.169 -39.097  1.00  0.87           H  
ATOM   6367 2HB  SER A 416     -20.006   4.746 -37.877  1.00  0.87           H  
ATOM   6368  HG  SER A 416     -18.515   3.144 -38.392  1.00  0.87           H  
ATOM   6369  N   ILE A 417     -22.078   2.931 -40.601  1.00  0.82           N  
ATOM   6370  CA  ILE A 417     -23.187   1.988 -40.635  1.00  0.82           C  
ATOM   6371  C   ILE A 417     -23.275   1.085 -39.402  1.00  0.82           C  
ATOM   6372  O   ILE A 417     -24.366   0.829 -38.889  1.00  0.82           O  
ATOM   6373  CB  ILE A 417     -23.083   1.095 -41.884  1.00  0.82           C  
ATOM   6374  CG1 ILE A 417     -23.307   1.904 -43.156  1.00  0.82           C  
ATOM   6375  CG2 ILE A 417     -24.134   0.083 -41.812  1.00  0.82           C  
ATOM   6376  CD1 ILE A 417     -22.959   1.125 -44.421  1.00  0.82           C  
ATOM   6377  H   ILE A 417     -21.423   2.942 -41.366  1.00  0.82           H  
ATOM   6378  HA  ILE A 417     -24.108   2.560 -40.700  1.00  0.82           H  
ATOM   6379  HB  ILE A 417     -22.105   0.621 -41.937  1.00  0.82           H  
ATOM   6380 1HG1 ILE A 417     -24.351   2.207 -43.207  1.00  0.82           H  
ATOM   6381 2HG1 ILE A 417     -22.687   2.803 -43.116  1.00  0.82           H  
ATOM   6382 1HG2 ILE A 417     -24.100  -0.548 -42.694  1.00  0.82           H  
ATOM   6383 2HG2 ILE A 417     -24.001  -0.524 -40.919  1.00  0.82           H  
ATOM   6384 3HG2 ILE A 417     -25.085   0.594 -41.770  1.00  0.82           H  
ATOM   6385 1HD1 ILE A 417     -23.136   1.751 -45.296  1.00  0.82           H  
ATOM   6386 2HD1 ILE A 417     -21.910   0.829 -44.393  1.00  0.82           H  
ATOM   6387 3HD1 ILE A 417     -23.585   0.233 -44.482  1.00  0.82           H  
ATOM   6388  N   GLY A 418     -22.140   0.589 -38.927  1.00  0.77           N  
ATOM   6389  CA  GLY A 418     -22.143  -0.336 -37.797  1.00  0.77           C  
ATOM   6390  C   GLY A 418     -22.212   0.333 -36.415  1.00  0.77           C  
ATOM   6391  O   GLY A 418     -22.212  -0.357 -35.380  1.00  0.77           O  
ATOM   6392  H   GLY A 418     -21.267   0.848 -39.365  1.00  0.77           H  
ATOM   6393 1HA  GLY A 418     -22.999  -0.999 -37.914  1.00  0.77           H  
ATOM   6394 2HA  GLY A 418     -21.253  -0.962 -37.852  1.00  0.77           H  
ATOM   6395  N   TYR A 419     -22.281   1.663 -36.392  1.00  0.72           N  
ATOM   6396  CA  TYR A 419     -22.292   2.408 -35.146  1.00  0.72           C  
ATOM   6397  C   TYR A 419     -23.349   2.006 -34.167  1.00  0.72           C  
ATOM   6398  O   TYR A 419     -23.070   1.801 -32.990  1.00  0.72           O  
ATOM   6399  CB  TYR A 419     -22.466   3.878 -35.398  1.00  0.72           C  
ATOM   6400  CG  TYR A 419     -22.674   4.646 -34.130  1.00  0.72           C  
ATOM   6401  CD1 TYR A 419     -21.607   4.997 -33.337  1.00  0.72           C  
ATOM   6402  CD2 TYR A 419     -23.965   5.000 -33.760  1.00  0.72           C  
ATOM   6403  CE1 TYR A 419     -21.814   5.710 -32.177  1.00  0.72           C  
ATOM   6404  CE2 TYR A 419     -24.179   5.704 -32.619  1.00  0.72           C  
ATOM   6405  CZ  TYR A 419     -23.108   6.071 -31.815  1.00  0.72           C  
ATOM   6406  OH  TYR A 419     -23.323   6.787 -30.655  1.00  0.72           O  
ATOM   6407  H   TYR A 419     -22.328   2.202 -37.262  1.00  0.72           H  
ATOM   6408  HA  TYR A 419     -21.349   2.262 -34.660  1.00  0.72           H  
ATOM   6409 1HB  TYR A 419     -21.582   4.274 -35.903  1.00  0.72           H  
ATOM   6410 2HB  TYR A 419     -23.322   4.047 -36.052  1.00  0.72           H  
ATOM   6411  HD1 TYR A 419     -20.613   4.721 -33.630  1.00  0.72           H  
ATOM   6412  HD2 TYR A 419     -24.809   4.722 -34.389  1.00  0.72           H  
ATOM   6413  HE1 TYR A 419     -20.968   5.993 -31.548  1.00  0.72           H  
ATOM   6414  HE2 TYR A 419     -25.181   5.977 -32.362  1.00  0.72           H  
ATOM   6415  HH  TYR A 419     -22.463   7.150 -30.319  1.00  0.72           H  
ATOM   6416  N   ALA A 420     -24.577   1.941 -34.638  1.00  0.68           N  
ATOM   6417  CA  ALA A 420     -25.707   1.718 -33.769  1.00  0.68           C  
ATOM   6418  C   ALA A 420     -25.640   0.414 -32.998  1.00  0.68           C  
ATOM   6419  O   ALA A 420     -26.061   0.350 -31.844  1.00  0.68           O  
ATOM   6420  CB  ALA A 420     -26.935   1.785 -34.599  1.00  0.68           C  
ATOM   6421  H   ALA A 420     -24.726   2.073 -35.628  1.00  0.68           H  
ATOM   6422  HA  ALA A 420     -25.733   2.537 -33.049  1.00  0.68           H  
ATOM   6423 1HB  ALA A 420     -27.793   1.716 -33.985  1.00  0.68           H  
ATOM   6424 2HB  ALA A 420     -26.913   2.733 -35.081  1.00  0.68           H  
ATOM   6425 3HB  ALA A 420     -26.941   0.990 -35.342  1.00  0.68           H  
ATOM   6426  N   THR A 421     -25.120  -0.644 -33.610  1.00  0.65           N  
ATOM   6427  CA  THR A 421     -25.078  -1.900 -32.877  1.00  0.65           C  
ATOM   6428  C   THR A 421     -24.056  -1.769 -31.755  1.00  0.65           C  
ATOM   6429  O   THR A 421     -24.311  -2.169 -30.612  1.00  0.65           O  
ATOM   6430  CB  THR A 421     -24.724  -3.077 -33.765  1.00  0.65           C  
ATOM   6431  OG1 THR A 421     -25.660  -3.207 -34.840  1.00  0.65           O  
ATOM   6432  CG2 THR A 421     -24.807  -4.331 -32.958  1.00  0.65           C  
ATOM   6433  H   THR A 421     -24.759  -0.579 -34.553  1.00  0.65           H  
ATOM   6434  HA  THR A 421     -26.035  -2.087 -32.421  1.00  0.65           H  
ATOM   6435  HB  THR A 421     -23.728  -2.939 -34.150  1.00  0.65           H  
ATOM   6436  HG1 THR A 421     -25.309  -3.874 -35.471  1.00  0.65           H  
ATOM   6437 1HG2 THR A 421     -24.557  -5.195 -33.572  1.00  0.65           H  
ATOM   6438 2HG2 THR A 421     -24.124  -4.260 -32.132  1.00  0.65           H  
ATOM   6439 3HG2 THR A 421     -25.818  -4.440 -32.585  1.00  0.65           H  
ATOM   6440  N   GLY A 422     -22.904  -1.179 -32.081  1.00  0.63           N  
ATOM   6441  CA  GLY A 422     -21.843  -0.972 -31.099  1.00  0.63           C  
ATOM   6442  C   GLY A 422     -22.370  -0.131 -29.949  1.00  0.63           C  
ATOM   6443  O   GLY A 422     -22.277  -0.516 -28.774  1.00  0.63           O  
ATOM   6444  H   GLY A 422     -22.756  -0.861 -33.044  1.00  0.63           H  
ATOM   6445 1HA  GLY A 422     -21.467  -1.913 -30.724  1.00  0.63           H  
ATOM   6446 2HA  GLY A 422     -21.010  -0.472 -31.577  1.00  0.63           H  
ATOM   6447  N   ALA A 423     -22.978   0.999 -30.311  1.00  0.62           N  
ATOM   6448  CA  ALA A 423     -23.535   1.954 -29.377  1.00  0.62           C  
ATOM   6449  C   ALA A 423     -24.580   1.306 -28.490  1.00  0.62           C  
ATOM   6450  O   ALA A 423     -24.655   1.623 -27.308  1.00  0.62           O  
ATOM   6451  CB  ALA A 423     -24.136   3.111 -30.139  1.00  0.62           C  
ATOM   6452  H   ALA A 423     -23.035   1.218 -31.300  1.00  0.62           H  
ATOM   6453  HA  ALA A 423     -22.727   2.320 -28.745  1.00  0.62           H  
ATOM   6454 1HB  ALA A 423     -24.527   3.848 -29.448  1.00  0.62           H  
ATOM   6455 2HB  ALA A 423     -23.354   3.547 -30.741  1.00  0.62           H  
ATOM   6456 3HB  ALA A 423     -24.932   2.751 -30.779  1.00  0.62           H  
ATOM   6457  N   THR A 424     -25.361   0.381 -29.040  1.00  0.62           N  
ATOM   6458  CA  THR A 424     -26.368  -0.340 -28.283  1.00  0.62           C  
ATOM   6459  C   THR A 424     -25.782  -1.213 -27.222  1.00  0.62           C  
ATOM   6460  O   THR A 424     -26.269  -1.242 -26.094  1.00  0.62           O  
ATOM   6461  CB  THR A 424     -27.243  -1.169 -29.211  1.00  0.62           C  
ATOM   6462  OG1 THR A 424     -27.907  -0.291 -30.091  1.00  0.62           O  
ATOM   6463  CG2 THR A 424     -28.242  -1.967 -28.444  1.00  0.62           C  
ATOM   6464  H   THR A 424     -25.284   0.184 -30.038  1.00  0.62           H  
ATOM   6465  HA  THR A 424     -26.978   0.362 -27.760  1.00  0.62           H  
ATOM   6466  HB  THR A 424     -26.622  -1.834 -29.786  1.00  0.62           H  
ATOM   6467  HG1 THR A 424     -27.242   0.122 -30.680  1.00  0.62           H  
ATOM   6468 1HG2 THR A 424     -28.851  -2.545 -29.135  1.00  0.62           H  
ATOM   6469 2HG2 THR A 424     -27.724  -2.643 -27.764  1.00  0.62           H  
ATOM   6470 3HG2 THR A 424     -28.864  -1.307 -27.886  1.00  0.62           H  
ATOM   6471  N   CYS A 425     -24.731  -1.925 -27.557  1.00  0.62           N  
ATOM   6472  CA  CYS A 425     -24.117  -2.811 -26.593  1.00  0.62           C  
ATOM   6473  C   CYS A 425     -23.585  -1.943 -25.435  1.00  0.62           C  
ATOM   6474  O   CYS A 425     -23.770  -2.264 -24.254  1.00  0.62           O  
ATOM   6475  CB  CYS A 425     -23.026  -3.585 -27.294  1.00  0.62           C  
ATOM   6476  SG  CYS A 425     -22.386  -4.998 -26.437  1.00  0.62           S  
ATOM   6477  H   CYS A 425     -24.370  -1.874 -28.515  1.00  0.62           H  
ATOM   6478  HA  CYS A 425     -24.866  -3.503 -26.211  1.00  0.62           H  
ATOM   6479 1HB  CYS A 425     -23.380  -3.914 -28.270  1.00  0.62           H  
ATOM   6480 2HB  CYS A 425     -22.191  -2.909 -27.481  1.00  0.62           H  
ATOM   6481  HG  CYS A 425     -21.363  -5.154 -27.309  1.00  0.62           H  
ATOM   6482  N   GLY A 426     -22.965  -0.810 -25.794  1.00  0.63           N  
ATOM   6483  CA  GLY A 426     -22.445   0.169 -24.838  1.00  0.63           C  
ATOM   6484  C   GLY A 426     -23.557   0.746 -23.960  1.00  0.63           C  
ATOM   6485  O   GLY A 426     -23.453   0.765 -22.729  1.00  0.63           O  
ATOM   6486  H   GLY A 426     -22.845  -0.626 -26.794  1.00  0.63           H  
ATOM   6487 1HA  GLY A 426     -21.678  -0.289 -24.217  1.00  0.63           H  
ATOM   6488 2HA  GLY A 426     -21.979   0.980 -25.386  1.00  0.63           H  
ATOM   6489  N   ALA A 427     -24.620   1.231 -24.602  1.00  0.64           N  
ATOM   6490  CA  ALA A 427     -25.763   1.811 -23.924  1.00  0.64           C  
ATOM   6491  C   ALA A 427     -26.417   0.811 -22.995  1.00  0.64           C  
ATOM   6492  O   ALA A 427     -26.836   1.177 -21.904  1.00  0.64           O  
ATOM   6493  CB  ALA A 427     -26.781   2.283 -24.932  1.00  0.64           C  
ATOM   6494  H   ALA A 427     -24.636   1.195 -25.612  1.00  0.64           H  
ATOM   6495  HA  ALA A 427     -25.415   2.659 -23.331  1.00  0.64           H  
ATOM   6496 1HB  ALA A 427     -27.621   2.716 -24.414  1.00  0.64           H  
ATOM   6497 2HB  ALA A 427     -26.331   3.023 -25.596  1.00  0.64           H  
ATOM   6498 3HB  ALA A 427     -27.115   1.427 -25.512  1.00  0.64           H  
ATOM   6499  N   ALA A 428     -26.507  -0.455 -23.413  1.00  0.66           N  
ATOM   6500  CA  ALA A 428     -27.082  -1.493 -22.569  1.00  0.66           C  
ATOM   6501  C   ALA A 428     -26.246  -1.682 -21.328  1.00  0.66           C  
ATOM   6502  O   ALA A 428     -26.781  -1.798 -20.223  1.00  0.66           O  
ATOM   6503  CB  ALA A 428     -27.205  -2.777 -23.338  1.00  0.66           C  
ATOM   6504  H   ALA A 428     -26.179  -0.710 -24.341  1.00  0.66           H  
ATOM   6505  HA  ALA A 428     -28.061  -1.182 -22.243  1.00  0.66           H  
ATOM   6506 1HB  ALA A 428     -27.654  -3.534 -22.700  1.00  0.66           H  
ATOM   6507 2HB  ALA A 428     -27.836  -2.618 -24.215  1.00  0.66           H  
ATOM   6508 3HB  ALA A 428     -26.217  -3.103 -23.661  1.00  0.66           H  
ATOM   6509  N   MET A 429     -24.924  -1.639 -21.480  1.00  0.69           N  
ATOM   6510  CA  MET A 429     -24.065  -1.748 -20.319  1.00  0.69           C  
ATOM   6511  C   MET A 429     -24.345  -0.561 -19.397  1.00  0.69           C  
ATOM   6512  O   MET A 429     -24.597  -0.738 -18.203  1.00  0.69           O  
ATOM   6513  CB  MET A 429     -22.601  -1.811 -20.770  1.00  0.69           C  
ATOM   6514  CG  MET A 429     -21.550  -1.937 -19.668  1.00  0.69           C  
ATOM   6515  SD  MET A 429     -21.612  -3.477 -18.722  1.00  0.69           S  
ATOM   6516  CE  MET A 429     -20.936  -4.647 -19.874  1.00  0.69           C  
ATOM   6517  H   MET A 429     -24.513  -1.568 -22.414  1.00  0.69           H  
ATOM   6518  HA  MET A 429     -24.312  -2.662 -19.779  1.00  0.69           H  
ATOM   6519 1HB  MET A 429     -22.477  -2.646 -21.459  1.00  0.69           H  
ATOM   6520 2HB  MET A 429     -22.358  -0.911 -21.323  1.00  0.69           H  
ATOM   6521 1HG  MET A 429     -20.572  -1.861 -20.126  1.00  0.69           H  
ATOM   6522 2HG  MET A 429     -21.660  -1.102 -18.970  1.00  0.69           H  
ATOM   6523 1HE  MET A 429     -20.906  -5.637 -19.418  1.00  0.69           H  
ATOM   6524 2HE  MET A 429     -21.573  -4.672 -20.730  1.00  0.69           H  
ATOM   6525 3HE  MET A 429     -19.933  -4.348 -20.162  1.00  0.69           H  
ATOM   6526  N   ALA A 430     -24.392   0.652 -19.961  1.00  0.73           N  
ATOM   6527  CA  ALA A 430     -24.650   1.827 -19.132  1.00  0.73           C  
ATOM   6528  C   ALA A 430     -26.005   1.744 -18.448  1.00  0.73           C  
ATOM   6529  O   ALA A 430     -26.135   2.051 -17.262  1.00  0.73           O  
ATOM   6530  CB  ALA A 430     -24.625   3.093 -19.972  1.00  0.73           C  
ATOM   6531  H   ALA A 430     -24.211   0.750 -20.961  1.00  0.73           H  
ATOM   6532  HA  ALA A 430     -23.877   1.875 -18.365  1.00  0.73           H  
ATOM   6533 1HB  ALA A 430     -24.804   3.956 -19.336  1.00  0.73           H  
ATOM   6534 2HB  ALA A 430     -23.678   3.204 -20.457  1.00  0.73           H  
ATOM   6535 3HB  ALA A 430     -25.404   3.037 -20.727  1.00  0.73           H  
ATOM   6536  N   ALA A 431     -27.018   1.289 -19.180  1.00  0.78           N  
ATOM   6537  CA  ALA A 431     -28.348   1.204 -18.625  1.00  0.78           C  
ATOM   6538  C   ALA A 431     -28.376   0.245 -17.457  1.00  0.78           C  
ATOM   6539  O   ALA A 431     -28.931   0.560 -16.410  1.00  0.78           O  
ATOM   6540  CB  ALA A 431     -29.332   0.762 -19.693  1.00  0.78           C  
ATOM   6541  H   ALA A 431     -26.868   1.030 -20.146  1.00  0.78           H  
ATOM   6542  HA  ALA A 431     -28.629   2.192 -18.263  1.00  0.78           H  
ATOM   6543 1HB  ALA A 431     -30.341   0.717 -19.274  1.00  0.78           H  
ATOM   6544 2HB  ALA A 431     -29.312   1.469 -20.523  1.00  0.78           H  
ATOM   6545 3HB  ALA A 431     -29.046  -0.225 -20.054  1.00  0.78           H  
ATOM   6546  N   GLN A 432     -27.709  -0.902 -17.578  1.00  0.83           N  
ATOM   6547  CA  GLN A 432     -27.736  -1.834 -16.463  1.00  0.83           C  
ATOM   6548  C   GLN A 432     -26.996  -1.294 -15.243  1.00  0.83           C  
ATOM   6549  O   GLN A 432     -27.414  -1.513 -14.106  1.00  0.83           O  
ATOM   6550  CB  GLN A 432     -27.179  -3.207 -16.846  1.00  0.83           C  
ATOM   6551  CG  GLN A 432     -28.047  -4.038 -17.819  1.00  0.83           C  
ATOM   6552  CD  GLN A 432     -27.450  -5.436 -18.011  1.00  0.83           C  
ATOM   6553  OE1 GLN A 432     -26.410  -5.721 -17.405  1.00  0.83           O  
ATOM   6554  NE2 GLN A 432     -28.064  -6.301 -18.813  1.00  0.83           N  
ATOM   6555  H   GLN A 432     -27.230  -1.143 -18.448  1.00  0.83           H  
ATOM   6556  HA  GLN A 432     -28.765  -1.973 -16.178  1.00  0.83           H  
ATOM   6557 1HB  GLN A 432     -26.201  -3.063 -17.322  1.00  0.83           H  
ATOM   6558 2HB  GLN A 432     -27.020  -3.794 -15.945  1.00  0.83           H  
ATOM   6559 1HG  GLN A 432     -29.054  -4.140 -17.413  1.00  0.83           H  
ATOM   6560 2HG  GLN A 432     -28.079  -3.536 -18.788  1.00  0.83           H  
ATOM   6561 1HE2 GLN A 432     -27.658  -7.238 -18.910  1.00  0.83           H  
ATOM   6562 2HE2 GLN A 432     -28.925  -6.047 -19.324  1.00  0.83           H  
ATOM   6563  N   GLU A 433     -25.891  -0.591 -15.470  1.00  0.89           N  
ATOM   6564  CA  GLU A 433     -25.107  -0.030 -14.373  1.00  0.89           C  
ATOM   6565  C   GLU A 433     -25.840   1.080 -13.620  1.00  0.89           C  
ATOM   6566  O   GLU A 433     -25.720   1.198 -12.398  1.00  0.89           O  
ATOM   6567  CB  GLU A 433     -23.788   0.503 -14.909  1.00  0.89           C  
ATOM   6568  CG  GLU A 433     -22.850  -0.580 -15.393  1.00  0.89           C  
ATOM   6569  CD  GLU A 433     -21.641  -0.029 -16.025  1.00  0.89           C  
ATOM   6570  OE1 GLU A 433     -21.516   1.175 -16.079  1.00  0.89           O  
ATOM   6571  OE2 GLU A 433     -20.842  -0.800 -16.487  1.00  0.89           O  
ATOM   6572  H   GLU A 433     -25.574  -0.455 -16.432  1.00  0.89           H  
ATOM   6573  HA  GLU A 433     -24.894  -0.831 -13.668  1.00  0.89           H  
ATOM   6574 1HB  GLU A 433     -23.986   1.171 -15.750  1.00  0.89           H  
ATOM   6575 2HB  GLU A 433     -23.283   1.081 -14.138  1.00  0.89           H  
ATOM   6576 1HG  GLU A 433     -22.556  -1.194 -14.544  1.00  0.89           H  
ATOM   6577 2HG  GLU A 433     -23.372  -1.220 -16.098  1.00  0.89           H  
ATOM   6578  N   ILE A 434     -26.593   1.894 -14.356  1.00  0.93           N  
ATOM   6579  CA  ILE A 434     -27.307   3.029 -13.791  1.00  0.93           C  
ATOM   6580  C   ILE A 434     -28.686   2.645 -13.263  1.00  0.93           C  
ATOM   6581  O   ILE A 434     -29.051   2.991 -12.137  1.00  0.93           O  
ATOM   6582  CB  ILE A 434     -27.476   4.105 -14.873  1.00  0.93           C  
ATOM   6583  CG1 ILE A 434     -26.109   4.599 -15.311  1.00  0.93           C  
ATOM   6584  CG2 ILE A 434     -28.331   5.252 -14.355  1.00  0.93           C  
ATOM   6585  CD1 ILE A 434     -26.148   5.421 -16.556  1.00  0.93           C  
ATOM   6586  H   ILE A 434     -26.625   1.746 -15.365  1.00  0.93           H  
ATOM   6587  HA  ILE A 434     -26.720   3.432 -12.969  1.00  0.93           H  
ATOM   6588  HB  ILE A 434     -27.953   3.658 -15.748  1.00  0.93           H  
ATOM   6589 1HG1 ILE A 434     -25.671   5.195 -14.513  1.00  0.93           H  
ATOM   6590 2HG1 ILE A 434     -25.465   3.737 -15.493  1.00  0.93           H  
ATOM   6591 1HG2 ILE A 434     -28.446   5.998 -15.137  1.00  0.93           H  
ATOM   6592 2HG2 ILE A 434     -29.311   4.875 -14.069  1.00  0.93           H  
ATOM   6593 3HG2 ILE A 434     -27.849   5.703 -13.489  1.00  0.93           H  
ATOM   6594 1HD1 ILE A 434     -25.153   5.705 -16.787  1.00  0.93           H  
ATOM   6595 2HD1 ILE A 434     -26.560   4.828 -17.374  1.00  0.93           H  
ATOM   6596 3HD1 ILE A 434     -26.763   6.304 -16.402  1.00  0.93           H  
ATOM   6597  N   ASP A 435     -29.472   1.994 -14.113  1.00  0.95           N  
ATOM   6598  CA  ASP A 435     -30.831   1.595 -13.807  1.00  0.95           C  
ATOM   6599  C   ASP A 435     -31.266   0.369 -14.615  1.00  0.95           C  
ATOM   6600  O   ASP A 435     -31.800   0.530 -15.715  1.00  0.95           O  
ATOM   6601  CB  ASP A 435     -31.813   2.723 -14.064  1.00  0.95           C  
ATOM   6602  CG  ASP A 435     -33.249   2.325 -13.658  1.00  0.95           C  
ATOM   6603  OD1 ASP A 435     -33.461   1.181 -13.281  1.00  0.95           O  
ATOM   6604  OD2 ASP A 435     -34.127   3.174 -13.740  1.00  0.95           O  
ATOM   6605  H   ASP A 435     -29.103   1.721 -15.018  1.00  0.95           H  
ATOM   6606  HA  ASP A 435     -30.888   1.392 -12.743  1.00  0.95           H  
ATOM   6607 1HB  ASP A 435     -31.516   3.603 -13.490  1.00  0.95           H  
ATOM   6608 2HB  ASP A 435     -31.789   2.991 -15.121  1.00  0.95           H  
ATOM   6609  N   PRO A 436     -31.166  -0.854 -14.066  1.00  0.94           N  
ATOM   6610  CA  PRO A 436     -31.479  -2.126 -14.701  1.00  0.94           C  
ATOM   6611  C   PRO A 436     -32.898  -2.207 -15.259  1.00  0.94           C  
ATOM   6612  O   PRO A 436     -33.191  -3.099 -16.054  1.00  0.94           O  
ATOM   6613  CB  PRO A 436     -31.294  -3.132 -13.556  1.00  0.94           C  
ATOM   6614  CG  PRO A 436     -30.314  -2.477 -12.624  1.00  0.94           C  
ATOM   6615  CD  PRO A 436     -30.633  -0.998 -12.695  1.00  0.94           C  
ATOM   6616  HA  PRO A 436     -30.763  -2.314 -15.503  1.00  0.94           H  
ATOM   6617 1HB  PRO A 436     -32.266  -3.337 -13.082  1.00  0.94           H  
ATOM   6618 2HB  PRO A 436     -30.924  -4.089 -13.956  1.00  0.94           H  
ATOM   6619 1HG  PRO A 436     -30.419  -2.885 -11.609  1.00  0.94           H  
ATOM   6620 2HG  PRO A 436     -29.286  -2.697 -12.948  1.00  0.94           H  
ATOM   6621 1HD  PRO A 436     -31.394  -0.715 -11.950  1.00  0.94           H  
ATOM   6622 2HD  PRO A 436     -29.683  -0.446 -12.578  1.00  0.94           H  
ATOM   6623  N   LYS A 437     -33.803  -1.324 -14.829  1.00  0.90           N  
ATOM   6624  CA  LYS A 437     -35.162  -1.385 -15.337  1.00  0.90           C  
ATOM   6625  C   LYS A 437     -35.331  -0.656 -16.676  1.00  0.90           C  
ATOM   6626  O   LYS A 437     -36.391  -0.752 -17.300  1.00  0.90           O  
ATOM   6627  CB  LYS A 437     -36.129  -0.812 -14.312  1.00  0.90           C  
ATOM   6628  CG  LYS A 437     -36.226  -1.626 -13.028  1.00  0.90           C  
ATOM   6629  CD  LYS A 437     -37.215  -1.006 -12.047  1.00  0.90           C  
ATOM   6630  CE  LYS A 437     -37.322  -1.827 -10.766  1.00  0.90           C  
ATOM   6631  NZ  LYS A 437     -38.258  -1.207  -9.786  1.00  0.90           N  
ATOM   6632  H   LYS A 437     -33.561  -0.562 -14.181  1.00  0.90           H  
ATOM   6633  HA  LYS A 437     -35.418  -2.432 -15.499  1.00  0.90           H  
ATOM   6634 1HB  LYS A 437     -35.801   0.197 -14.042  1.00  0.90           H  
ATOM   6635 2HB  LYS A 437     -37.123  -0.731 -14.747  1.00  0.90           H  
ATOM   6636 1HG  LYS A 437     -36.533  -2.644 -13.262  1.00  0.90           H  
ATOM   6637 2HG  LYS A 437     -35.239  -1.658 -12.561  1.00  0.90           H  
ATOM   6638 1HD  LYS A 437     -36.886   0.005 -11.798  1.00  0.90           H  
ATOM   6639 2HD  LYS A 437     -38.198  -0.946 -12.513  1.00  0.90           H  
ATOM   6640 1HE  LYS A 437     -37.678  -2.826 -11.011  1.00  0.90           H  
ATOM   6641 2HE  LYS A 437     -36.334  -1.906 -10.311  1.00  0.90           H  
ATOM   6642 1HZ  LYS A 437     -38.301  -1.777  -8.953  1.00  0.90           H  
ATOM   6643 2HZ  LYS A 437     -37.928  -0.282  -9.543  1.00  0.90           H  
ATOM   6644 3HZ  LYS A 437     -39.179  -1.138 -10.194  1.00  0.90           H  
ATOM   6645  N   LYS A 438     -34.313   0.086 -17.126  1.00  0.84           N  
ATOM   6646  CA  LYS A 438     -34.466   0.802 -18.390  1.00  0.84           C  
ATOM   6647  C   LYS A 438     -34.057  -0.057 -19.570  1.00  0.84           C  
ATOM   6648  O   LYS A 438     -33.018  -0.720 -19.558  1.00  0.84           O  
ATOM   6649  CB  LYS A 438     -33.695   2.111 -18.395  1.00  0.84           C  
ATOM   6650  CG  LYS A 438     -34.140   3.072 -17.280  1.00  0.84           C  
ATOM   6651  CD  LYS A 438     -35.638   3.411 -17.394  1.00  0.84           C  
ATOM   6652  CE  LYS A 438     -36.073   4.553 -16.438  1.00  0.84           C  
ATOM   6653  NZ  LYS A 438     -36.038   4.170 -15.011  1.00  0.84           N  
ATOM   6654  H   LYS A 438     -33.444   0.155 -16.595  1.00  0.84           H  
ATOM   6655  HA  LYS A 438     -35.520   1.049 -18.521  1.00  0.84           H  
ATOM   6656 1HB  LYS A 438     -32.632   1.907 -18.252  1.00  0.84           H  
ATOM   6657 2HB  LYS A 438     -33.816   2.613 -19.361  1.00  0.84           H  
ATOM   6658 1HG  LYS A 438     -33.970   2.594 -16.325  1.00  0.84           H  
ATOM   6659 2HG  LYS A 438     -33.554   3.989 -17.319  1.00  0.84           H  
ATOM   6660 1HD  LYS A 438     -35.875   3.682 -18.419  1.00  0.84           H  
ATOM   6661 2HD  LYS A 438     -36.215   2.521 -17.143  1.00  0.84           H  
ATOM   6662 1HE  LYS A 438     -35.409   5.402 -16.584  1.00  0.84           H  
ATOM   6663 2HE  LYS A 438     -37.090   4.848 -16.693  1.00  0.84           H  
ATOM   6664 1HZ  LYS A 438     -36.322   4.939 -14.438  1.00  0.84           H  
ATOM   6665 2HZ  LYS A 438     -36.647   3.394 -14.844  1.00  0.84           H  
ATOM   6666 3HZ  LYS A 438     -35.084   3.904 -14.746  1.00  0.84           H  
ATOM   6667  N   ARG A 439     -34.886  -0.007 -20.593  1.00  0.78           N  
ATOM   6668  CA  ARG A 439     -34.763  -0.777 -21.818  1.00  0.78           C  
ATOM   6669  C   ARG A 439     -34.003  -0.065 -22.919  1.00  0.78           C  
ATOM   6670  O   ARG A 439     -34.097   1.159 -23.056  1.00  0.78           O  
ATOM   6671  CB  ARG A 439     -36.167  -1.142 -22.263  1.00  0.78           C  
ATOM   6672  CG  ARG A 439     -36.307  -1.914 -23.473  1.00  0.78           C  
ATOM   6673  CD  ARG A 439     -37.748  -2.321 -23.675  1.00  0.78           C  
ATOM   6674  NE  ARG A 439     -38.630  -1.171 -23.870  1.00  0.78           N  
ATOM   6675  CZ  ARG A 439     -39.926  -1.226 -24.177  1.00  0.78           C  
ATOM   6676  NH1 ARG A 439     -40.538  -2.368 -24.327  1.00  0.78           N  
ATOM   6677  NH2 ARG A 439     -40.527  -0.082 -24.328  1.00  0.78           N  
ATOM   6678  H   ARG A 439     -35.705   0.593 -20.516  1.00  0.78           H  
ATOM   6679  HA  ARG A 439     -34.225  -1.695 -21.595  1.00  0.78           H  
ATOM   6680 1HB  ARG A 439     -36.649  -1.710 -21.470  1.00  0.78           H  
ATOM   6681 2HB  ARG A 439     -36.741  -0.252 -22.403  1.00  0.78           H  
ATOM   6682 1HG  ARG A 439     -35.996  -1.321 -24.319  1.00  0.78           H  
ATOM   6683 2HG  ARG A 439     -35.669  -2.770 -23.381  1.00  0.78           H  
ATOM   6684 1HD  ARG A 439     -37.834  -2.943 -24.556  1.00  0.78           H  
ATOM   6685 2HD  ARG A 439     -38.092  -2.876 -22.803  1.00  0.78           H  
ATOM   6686  HE  ARG A 439     -38.257  -0.211 -23.762  1.00  0.78           H  
ATOM   6687 1HH1 ARG A 439     -40.019  -3.225 -24.207  1.00  0.78           H  
ATOM   6688 2HH1 ARG A 439     -41.519  -2.389 -24.571  1.00  0.78           H  
ATOM   6689 1HH2 ARG A 439     -39.957   0.758 -24.174  1.00  0.78           H  
ATOM   6690 2HH2 ARG A 439     -41.515   0.014 -24.585  1.00  0.78           H  
ATOM   6691  N   VAL A 440     -33.221  -0.834 -23.672  1.00  0.72           N  
ATOM   6692  CA  VAL A 440     -32.510  -0.284 -24.808  1.00  0.72           C  
ATOM   6693  C   VAL A 440     -33.074  -0.901 -26.084  1.00  0.72           C  
ATOM   6694  O   VAL A 440     -33.188  -2.122 -26.183  1.00  0.72           O  
ATOM   6695  CB  VAL A 440     -31.003  -0.551 -24.690  1.00  0.72           C  
ATOM   6696  CG1 VAL A 440     -30.294   0.023 -25.886  1.00  0.72           C  
ATOM   6697  CG2 VAL A 440     -30.478   0.088 -23.416  1.00  0.72           C  
ATOM   6698  H   VAL A 440     -33.148  -1.834 -23.470  1.00  0.72           H  
ATOM   6699  HA  VAL A 440     -32.665   0.789 -24.836  1.00  0.72           H  
ATOM   6700  HB  VAL A 440     -30.813  -1.628 -24.677  1.00  0.72           H  
ATOM   6701 1HG1 VAL A 440     -29.221  -0.168 -25.799  1.00  0.72           H  
ATOM   6702 2HG1 VAL A 440     -30.680  -0.441 -26.789  1.00  0.72           H  
ATOM   6703 3HG1 VAL A 440     -30.472   1.098 -25.928  1.00  0.72           H  
ATOM   6704 1HG2 VAL A 440     -29.439  -0.075 -23.360  1.00  0.72           H  
ATOM   6705 2HG2 VAL A 440     -30.656   1.135 -23.422  1.00  0.72           H  
ATOM   6706 3HG2 VAL A 440     -30.974  -0.349 -22.547  1.00  0.72           H  
ATOM   6707  N   ILE A 441     -33.474  -0.053 -27.020  1.00  0.68           N  
ATOM   6708  CA  ILE A 441     -34.087  -0.501 -28.260  1.00  0.68           C  
ATOM   6709  C   ILE A 441     -33.262  -0.059 -29.461  1.00  0.68           C  
ATOM   6710  O   ILE A 441     -32.874   1.106 -29.542  1.00  0.68           O  
ATOM   6711  CB  ILE A 441     -35.511   0.057 -28.388  1.00  0.68           C  
ATOM   6712  CG1 ILE A 441     -36.349  -0.382 -27.205  1.00  0.68           C  
ATOM   6713  CG2 ILE A 441     -36.121  -0.470 -29.644  1.00  0.68           C  
ATOM   6714  CD1 ILE A 441     -37.641   0.312 -27.124  1.00  0.68           C  
ATOM   6715  H   ILE A 441     -33.352   0.941 -26.852  1.00  0.68           H  
ATOM   6716  HA  ILE A 441     -34.140  -1.584 -28.253  1.00  0.68           H  
ATOM   6717  HB  ILE A 441     -35.488   1.143 -28.410  1.00  0.68           H  
ATOM   6718 1HG1 ILE A 441     -36.529  -1.442 -27.266  1.00  0.68           H  
ATOM   6719 2HG1 ILE A 441     -35.808  -0.168 -26.292  1.00  0.68           H  
ATOM   6720 1HG2 ILE A 441     -37.133  -0.105 -29.752  1.00  0.68           H  
ATOM   6721 2HG2 ILE A 441     -35.530  -0.161 -30.495  1.00  0.68           H  
ATOM   6722 3HG2 ILE A 441     -36.127  -1.550 -29.588  1.00  0.68           H  
ATOM   6723 1HD1 ILE A 441     -38.191  -0.023 -26.262  1.00  0.68           H  
ATOM   6724 2HD1 ILE A 441     -37.446   1.378 -27.034  1.00  0.68           H  
ATOM   6725 3HD1 ILE A 441     -38.223   0.111 -28.017  1.00  0.68           H  
ATOM   6726  N   LEU A 442     -32.970  -0.990 -30.366  1.00  0.67           N  
ATOM   6727  CA  LEU A 442     -32.182  -0.699 -31.563  1.00  0.67           C  
ATOM   6728  C   LEU A 442     -32.910  -0.952 -32.876  1.00  0.67           C  
ATOM   6729  O   LEU A 442     -33.421  -2.044 -33.108  1.00  0.67           O  
ATOM   6730  CB  LEU A 442     -30.865  -1.501 -31.534  1.00  0.67           C  
ATOM   6731  CG  LEU A 442     -30.000  -1.499 -32.844  1.00  0.67           C  
ATOM   6732  CD1 LEU A 442     -29.557  -0.132 -33.189  1.00  0.67           C  
ATOM   6733  CD2 LEU A 442     -28.731  -2.331 -32.630  1.00  0.67           C  
ATOM   6734  H   LEU A 442     -33.337  -1.928 -30.218  1.00  0.67           H  
ATOM   6735  HA  LEU A 442     -31.918   0.351 -31.531  1.00  0.67           H  
ATOM   6736 1HB  LEU A 442     -30.249  -1.094 -30.739  1.00  0.67           H  
ATOM   6737 2HB  LEU A 442     -31.095  -2.537 -31.289  1.00  0.67           H  
ATOM   6738  HG  LEU A 442     -30.594  -1.905 -33.665  1.00  0.67           H  
ATOM   6739 1HD1 LEU A 442     -28.966  -0.196 -34.092  1.00  0.67           H  
ATOM   6740 2HD1 LEU A 442     -30.392   0.510 -33.358  1.00  0.67           H  
ATOM   6741 3HD1 LEU A 442     -28.957   0.269 -32.379  1.00  0.67           H  
ATOM   6742 1HD2 LEU A 442     -28.141  -2.319 -33.549  1.00  0.67           H  
ATOM   6743 2HD2 LEU A 442     -28.171  -1.889 -31.846  1.00  0.67           H  
ATOM   6744 3HD2 LEU A 442     -28.937  -3.336 -32.358  1.00  0.67           H  
ATOM   6745  N   PHE A 443     -32.944   0.067 -33.733  1.00  0.66           N  
ATOM   6746  CA  PHE A 443     -33.539  -0.060 -35.060  1.00  0.66           C  
ATOM   6747  C   PHE A 443     -32.464   0.037 -36.133  1.00  0.66           C  
ATOM   6748  O   PHE A 443     -31.840   1.096 -36.324  1.00  0.66           O  
ATOM   6749  CB  PHE A 443     -34.603   0.992 -35.309  1.00  0.66           C  
ATOM   6750  CG  PHE A 443     -35.795   0.856 -34.452  1.00  0.66           C  
ATOM   6751  CD1 PHE A 443     -35.819   1.419 -33.197  1.00  0.66           C  
ATOM   6752  CD2 PHE A 443     -36.907   0.161 -34.901  1.00  0.66           C  
ATOM   6753  CE1 PHE A 443     -36.923   1.298 -32.408  1.00  0.66           C  
ATOM   6754  CE2 PHE A 443     -38.011   0.028 -34.106  1.00  0.66           C  
ATOM   6755  CZ  PHE A 443     -38.019   0.602 -32.848  1.00  0.66           C  
ATOM   6756  H   PHE A 443     -32.520   0.953 -33.439  1.00  0.66           H  
ATOM   6757  HA  PHE A 443     -34.006  -1.043 -35.143  1.00  0.66           H  
ATOM   6758 1HB  PHE A 443     -34.177   1.985 -35.149  1.00  0.66           H  
ATOM   6759 2HB  PHE A 443     -34.925   0.939 -36.348  1.00  0.66           H  
ATOM   6760  HD1 PHE A 443     -34.944   1.970 -32.840  1.00  0.66           H  
ATOM   6761  HD2 PHE A 443     -36.890  -0.288 -35.896  1.00  0.66           H  
ATOM   6762  HE1 PHE A 443     -36.922   1.751 -31.425  1.00  0.66           H  
ATOM   6763  HE2 PHE A 443     -38.874  -0.531 -34.467  1.00  0.66           H  
ATOM   6764  HZ  PHE A 443     -38.888   0.502 -32.204  1.00  0.66           H  
ATOM   6765  N   THR A 444     -32.286  -1.061 -36.853  1.00  0.68           N  
ATOM   6766  CA  THR A 444     -31.238  -1.155 -37.861  1.00  0.68           C  
ATOM   6767  C   THR A 444     -31.701  -2.014 -39.029  1.00  0.68           C  
ATOM   6768  O   THR A 444     -32.518  -2.901 -38.838  1.00  0.68           O  
ATOM   6769  CB  THR A 444     -29.981  -1.779 -37.238  1.00  0.68           C  
ATOM   6770  OG1 THR A 444     -28.916  -1.695 -38.173  1.00  0.68           O  
ATOM   6771  CG2 THR A 444     -30.242  -3.246 -36.901  1.00  0.68           C  
ATOM   6772  H   THR A 444     -32.875  -1.875 -36.652  1.00  0.68           H  
ATOM   6773  HA  THR A 444     -31.007  -0.160 -38.234  1.00  0.68           H  
ATOM   6774  HB  THR A 444     -29.715  -1.229 -36.337  1.00  0.68           H  
ATOM   6775  HG1 THR A 444     -29.034  -0.888 -38.748  1.00  0.68           H  
ATOM   6776 1HG2 THR A 444     -29.349  -3.689 -36.458  1.00  0.68           H  
ATOM   6777 2HG2 THR A 444     -31.070  -3.295 -36.200  1.00  0.68           H  
ATOM   6778 3HG2 THR A 444     -30.502  -3.788 -37.813  1.00  0.68           H  
ATOM   6779  N   GLY A 445     -31.184  -1.784 -40.226  1.00  0.70           N  
ATOM   6780  CA  GLY A 445     -31.551  -2.626 -41.346  1.00  0.70           C  
ATOM   6781  C   GLY A 445     -30.681  -3.858 -41.454  1.00  0.70           C  
ATOM   6782  O   GLY A 445     -29.574  -3.907 -40.914  1.00  0.70           O  
ATOM   6783  H   GLY A 445     -30.520  -1.029 -40.361  1.00  0.70           H  
ATOM   6784 1HA  GLY A 445     -32.576  -2.932 -41.232  1.00  0.70           H  
ATOM   6785 2HA  GLY A 445     -31.492  -2.048 -42.269  1.00  0.70           H  
ATOM   6786  N   ASP A 446     -31.112  -4.789 -42.292  1.00  0.73           N  
ATOM   6787  CA  ASP A 446     -30.373  -6.027 -42.532  1.00  0.73           C  
ATOM   6788  C   ASP A 446     -28.956  -5.734 -43.000  1.00  0.73           C  
ATOM   6789  O   ASP A 446     -27.986  -6.272 -42.460  1.00  0.73           O  
ATOM   6790  CB  ASP A 446     -31.077  -6.898 -43.567  1.00  0.73           C  
ATOM   6791  CG  ASP A 446     -30.442  -8.277 -43.710  1.00  0.73           C  
ATOM   6792  OD1 ASP A 446     -29.799  -8.680 -42.769  1.00  0.73           O  
ATOM   6793  OD2 ASP A 446     -30.601  -8.913 -44.722  1.00  0.73           O  
ATOM   6794  H   ASP A 446     -32.036  -4.648 -42.702  1.00  0.73           H  
ATOM   6795  HA  ASP A 446     -30.316  -6.581 -41.593  1.00  0.73           H  
ATOM   6796 1HB  ASP A 446     -32.102  -7.043 -43.257  1.00  0.73           H  
ATOM   6797 2HB  ASP A 446     -31.085  -6.402 -44.535  1.00  0.73           H  
ATOM   6798  N   GLY A 447     -28.837  -4.856 -43.990  1.00  0.76           N  
ATOM   6799  CA  GLY A 447     -27.548  -4.500 -44.564  1.00  0.76           C  
ATOM   6800  C   GLY A 447     -26.534  -3.998 -43.524  1.00  0.76           C  
ATOM   6801  O   GLY A 447     -25.318  -4.104 -43.724  1.00  0.76           O  
ATOM   6802  H   GLY A 447     -29.672  -4.435 -44.369  1.00  0.76           H  
ATOM   6803 1HA  GLY A 447     -27.147  -5.354 -45.082  1.00  0.76           H  
ATOM   6804 2HA  GLY A 447     -27.706  -3.729 -45.316  1.00  0.76           H  
ATOM   6805  N   SER A 448     -27.027  -3.410 -42.433  1.00  0.79           N  
ATOM   6806  CA  SER A 448     -26.160  -2.887 -41.399  1.00  0.79           C  
ATOM   6807  C   SER A 448     -25.893  -3.964 -40.362  1.00  0.79           C  
ATOM   6808  O   SER A 448     -24.767  -4.144 -39.894  1.00  0.79           O  
ATOM   6809  CB  SER A 448     -26.856  -1.737 -40.726  1.00  0.79           C  
ATOM   6810  OG  SER A 448     -27.139  -0.705 -41.625  1.00  0.79           O  
ATOM   6811  H   SER A 448     -28.029  -3.378 -42.272  1.00  0.79           H  
ATOM   6812  HA  SER A 448     -25.217  -2.574 -41.844  1.00  0.79           H  
ATOM   6813 1HB  SER A 448     -27.785  -2.104 -40.314  1.00  0.79           H  
ATOM   6814 2HB  SER A 448     -26.257  -1.358 -39.898  1.00  0.79           H  
ATOM   6815  HG  SER A 448     -27.890  -0.214 -41.222  1.00  0.79           H  
ATOM   6816  N   LEU A 449     -26.931  -4.748 -40.051  1.00  0.82           N  
ATOM   6817  CA  LEU A 449     -26.825  -5.797 -39.048  1.00  0.82           C  
ATOM   6818  C   LEU A 449     -25.702  -6.744 -39.390  1.00  0.82           C  
ATOM   6819  O   LEU A 449     -24.903  -7.105 -38.525  1.00  0.82           O  
ATOM   6820  CB  LEU A 449     -28.099  -6.634 -38.940  1.00  0.82           C  
ATOM   6821  CG  LEU A 449     -28.031  -7.756 -37.858  1.00  0.82           C  
ATOM   6822  CD1 LEU A 449     -27.878  -7.119 -36.483  1.00  0.82           C  
ATOM   6823  CD2 LEU A 449     -29.249  -8.610 -37.942  1.00  0.82           C  
ATOM   6824  H   LEU A 449     -27.835  -4.576 -40.489  1.00  0.82           H  
ATOM   6825  HA  LEU A 449     -26.619  -5.335 -38.083  1.00  0.82           H  
ATOM   6826 1HB  LEU A 449     -28.939  -5.976 -38.715  1.00  0.82           H  
ATOM   6827 2HB  LEU A 449     -28.287  -7.112 -39.907  1.00  0.82           H  
ATOM   6828  HG  LEU A 449     -27.153  -8.381 -38.038  1.00  0.82           H  
ATOM   6829 1HD1 LEU A 449     -27.819  -7.898 -35.729  1.00  0.82           H  
ATOM   6830 2HD1 LEU A 449     -26.967  -6.516 -36.453  1.00  0.82           H  
ATOM   6831 3HD1 LEU A 449     -28.740  -6.482 -36.281  1.00  0.82           H  
ATOM   6832 1HD2 LEU A 449     -29.207  -9.404 -37.197  1.00  0.82           H  
ATOM   6833 2HD2 LEU A 449     -30.102  -7.999 -37.772  1.00  0.82           H  
ATOM   6834 3HD2 LEU A 449     -29.300  -9.043 -38.933  1.00  0.82           H  
ATOM   6835  N   GLN A 450     -25.595  -7.092 -40.674  1.00  0.85           N  
ATOM   6836  CA  GLN A 450     -24.604  -8.053 -41.129  1.00  0.85           C  
ATOM   6837  C   GLN A 450     -23.169  -7.605 -40.858  1.00  0.85           C  
ATOM   6838  O   GLN A 450     -22.264  -8.436 -40.778  1.00  0.85           O  
ATOM   6839  CB  GLN A 450     -24.749  -8.365 -42.613  1.00  0.85           C  
ATOM   6840  CG  GLN A 450     -26.063  -9.025 -42.970  1.00  0.85           C  
ATOM   6841  CD  GLN A 450     -26.400 -10.187 -42.088  1.00  0.85           C  
ATOM   6842  OE1 GLN A 450     -25.546 -10.942 -41.601  1.00  0.85           O  
ATOM   6843  NE2 GLN A 450     -27.693 -10.333 -41.870  1.00  0.85           N  
ATOM   6844  H   GLN A 450     -26.288  -6.728 -41.335  1.00  0.85           H  
ATOM   6845  HA  GLN A 450     -24.779  -8.982 -40.599  1.00  0.85           H  
ATOM   6846 1HB  GLN A 450     -24.679  -7.430 -43.176  1.00  0.85           H  
ATOM   6847 2HB  GLN A 450     -23.935  -9.010 -42.937  1.00  0.85           H  
ATOM   6848 1HG  GLN A 450     -26.864  -8.312 -42.892  1.00  0.85           H  
ATOM   6849 2HG  GLN A 450     -26.005  -9.393 -43.992  1.00  0.85           H  
ATOM   6850 1HE2 GLN A 450     -28.056 -11.047 -41.272  1.00  0.85           H  
ATOM   6851 2HE2 GLN A 450     -28.374  -9.702 -42.310  1.00  0.85           H  
ATOM   6852  N   LEU A 451     -22.945  -6.301 -40.735  1.00  0.87           N  
ATOM   6853  CA  LEU A 451     -21.611  -5.778 -40.515  1.00  0.87           C  
ATOM   6854  C   LEU A 451     -21.260  -5.790 -39.024  1.00  0.87           C  
ATOM   6855  O   LEU A 451     -20.114  -5.534 -38.647  1.00  0.87           O  
ATOM   6856  CB  LEU A 451     -21.562  -4.330 -41.018  1.00  0.87           C  
ATOM   6857  CG  LEU A 451     -21.861  -4.149 -42.507  1.00  0.87           C  
ATOM   6858  CD1 LEU A 451     -21.897  -2.673 -42.817  1.00  0.87           C  
ATOM   6859  CD2 LEU A 451     -20.820  -4.879 -43.335  1.00  0.87           C  
ATOM   6860  H   LEU A 451     -23.719  -5.642 -40.752  1.00  0.87           H  
ATOM   6861  HA  LEU A 451     -20.894  -6.391 -41.057  1.00  0.87           H  
ATOM   6862 1HB  LEU A 451     -22.293  -3.745 -40.461  1.00  0.87           H  
ATOM   6863 2HB  LEU A 451     -20.572  -3.924 -40.818  1.00  0.87           H  
ATOM   6864  HG  LEU A 451     -22.852  -4.558 -42.728  1.00  0.87           H  
ATOM   6865 1HD1 LEU A 451     -22.142  -2.520 -43.869  1.00  0.87           H  
ATOM   6866 2HD1 LEU A 451     -22.655  -2.231 -42.199  1.00  0.87           H  
ATOM   6867 3HD1 LEU A 451     -20.934  -2.222 -42.598  1.00  0.87           H  
ATOM   6868 1HD2 LEU A 451     -21.046  -4.749 -44.395  1.00  0.87           H  
ATOM   6869 2HD2 LEU A 451     -19.832  -4.472 -43.120  1.00  0.87           H  
ATOM   6870 3HD2 LEU A 451     -20.838  -5.941 -43.086  1.00  0.87           H  
ATOM   6871  N   THR A 452     -22.263  -6.054 -38.177  1.00  0.88           N  
ATOM   6872  CA  THR A 452     -22.112  -5.993 -36.734  1.00  0.88           C  
ATOM   6873  C   THR A 452     -22.578  -7.253 -36.002  1.00  0.88           C  
ATOM   6874  O   THR A 452     -22.784  -7.226 -34.786  1.00  0.88           O  
ATOM   6875  CB  THR A 452     -22.906  -4.832 -36.180  1.00  0.88           C  
ATOM   6876  OG1 THR A 452     -24.302  -5.019 -36.480  1.00  0.88           O  
ATOM   6877  CG2 THR A 452     -22.454  -3.564 -36.791  1.00  0.88           C  
ATOM   6878  H   THR A 452     -23.183  -6.298 -38.538  1.00  0.88           H  
ATOM   6879  HA  THR A 452     -21.057  -5.841 -36.506  1.00  0.88           H  
ATOM   6880  HB  THR A 452     -22.758  -4.785 -35.112  1.00  0.88           H  
ATOM   6881  HG1 THR A 452     -24.386  -5.602 -37.272  1.00  0.88           H  
ATOM   6882 1HG2 THR A 452     -23.033  -2.755 -36.374  1.00  0.88           H  
ATOM   6883 2HG2 THR A 452     -21.394  -3.406 -36.574  1.00  0.88           H  
ATOM   6884 3HG2 THR A 452     -22.606  -3.597 -37.867  1.00  0.88           H  
ATOM   6885  N   VAL A 453     -22.689  -8.365 -36.704  1.00  0.87           N  
ATOM   6886  CA  VAL A 453     -23.160  -9.603 -36.080  1.00  0.87           C  
ATOM   6887  C   VAL A 453     -22.285  -9.974 -34.879  1.00  0.87           C  
ATOM   6888  O   VAL A 453     -22.789 -10.430 -33.850  1.00  0.87           O  
ATOM   6889  CB  VAL A 453     -23.208 -10.731 -37.110  1.00  0.87           C  
ATOM   6890  CG1 VAL A 453     -23.480 -12.030 -36.440  1.00  0.87           C  
ATOM   6891  CG2 VAL A 453     -24.302 -10.415 -38.111  1.00  0.87           C  
ATOM   6892  H   VAL A 453     -22.490  -8.340 -37.697  1.00  0.87           H  
ATOM   6893  HA  VAL A 453     -24.179  -9.438 -35.726  1.00  0.87           H  
ATOM   6894  HB  VAL A 453     -22.247 -10.805 -37.616  1.00  0.87           H  
ATOM   6895 1HG1 VAL A 453     -23.516 -12.825 -37.183  1.00  0.87           H  
ATOM   6896 2HG1 VAL A 453     -22.696 -12.244 -35.716  1.00  0.87           H  
ATOM   6897 3HG1 VAL A 453     -24.429 -11.955 -35.946  1.00  0.87           H  
ATOM   6898 1HG2 VAL A 453     -24.358 -11.193 -38.876  1.00  0.87           H  
ATOM   6899 2HG2 VAL A 453     -25.263 -10.335 -37.607  1.00  0.87           H  
ATOM   6900 3HG2 VAL A 453     -24.058  -9.476 -38.568  1.00  0.87           H  
ATOM   6901  N   GLN A 454     -20.979  -9.746 -35.003  1.00  0.87           N  
ATOM   6902  CA  GLN A 454     -20.032 -10.013 -33.929  1.00  0.87           C  
ATOM   6903  C   GLN A 454     -20.365  -9.199 -32.665  1.00  0.87           C  
ATOM   6904  O   GLN A 454     -20.054  -9.615 -31.544  1.00  0.87           O  
ATOM   6905  CB  GLN A 454     -18.617  -9.658 -34.382  1.00  0.87           C  
ATOM   6906  CG  GLN A 454     -18.018 -10.563 -35.432  1.00  0.87           C  
ATOM   6907  CD  GLN A 454     -16.622 -10.096 -35.852  1.00  0.87           C  
ATOM   6908  OE1 GLN A 454     -16.290  -8.910 -35.745  1.00  0.87           O  
ATOM   6909  NE2 GLN A 454     -15.802 -11.027 -36.332  1.00  0.87           N  
ATOM   6910  H   GLN A 454     -20.638  -9.374 -35.877  1.00  0.87           H  
ATOM   6911  HA  GLN A 454     -20.079 -11.073 -33.679  1.00  0.87           H  
ATOM   6912 1HB  GLN A 454     -18.608  -8.639 -34.768  1.00  0.87           H  
ATOM   6913 2HB  GLN A 454     -17.966  -9.684 -33.538  1.00  0.87           H  
ATOM   6914 1HG  GLN A 454     -17.935 -11.568 -35.024  1.00  0.87           H  
ATOM   6915 2HG  GLN A 454     -18.663 -10.565 -36.311  1.00  0.87           H  
ATOM   6916 1HE2 GLN A 454     -14.876 -10.777 -36.619  1.00  0.87           H  
ATOM   6917 2HE2 GLN A 454     -16.109 -11.977 -36.404  1.00  0.87           H  
ATOM   6918  N   GLU A 455     -20.945  -8.011 -32.828  1.00  0.85           N  
ATOM   6919  CA  GLU A 455     -21.291  -7.212 -31.669  1.00  0.85           C  
ATOM   6920  C   GLU A 455     -22.507  -7.821 -30.995  1.00  0.85           C  
ATOM   6921  O   GLU A 455     -22.630  -7.760 -29.775  1.00  0.85           O  
ATOM   6922  CB  GLU A 455     -21.524  -5.768 -31.987  1.00  0.85           C  
ATOM   6923  CG  GLU A 455     -21.708  -4.922 -30.747  1.00  0.85           C  
ATOM   6924  CD  GLU A 455     -20.457  -4.834 -29.787  1.00  0.85           C  
ATOM   6925  OE1 GLU A 455     -19.368  -5.251 -30.107  1.00  0.85           O  
ATOM   6926  OE2 GLU A 455     -20.628  -4.321 -28.731  1.00  0.85           O  
ATOM   6927  H   GLU A 455     -21.232  -7.689 -33.745  1.00  0.85           H  
ATOM   6928  HA  GLU A 455     -20.459  -7.251 -30.969  1.00  0.85           H  
ATOM   6929 1HB  GLU A 455     -20.708  -5.384 -32.545  1.00  0.85           H  
ATOM   6930 2HB  GLU A 455     -22.393  -5.686 -32.609  1.00  0.85           H  
ATOM   6931 1HG  GLU A 455     -21.988  -3.950 -31.064  1.00  0.85           H  
ATOM   6932 2HG  GLU A 455     -22.547  -5.334 -30.187  1.00  0.85           H  
ATOM   6933  N   ILE A 456     -23.414  -8.405 -31.782  1.00  0.85           N  
ATOM   6934  CA  ILE A 456     -24.596  -9.016 -31.177  1.00  0.85           C  
ATOM   6935  C   ILE A 456     -24.077 -10.156 -30.282  1.00  0.85           C  
ATOM   6936  O   ILE A 456     -24.575 -10.376 -29.171  1.00  0.85           O  
ATOM   6937  CB  ILE A 456     -25.598  -9.576 -32.201  1.00  0.85           C  
ATOM   6938  CG1 ILE A 456     -26.114  -8.470 -33.128  1.00  0.85           C  
ATOM   6939  CG2 ILE A 456     -26.794 -10.162 -31.423  1.00  0.85           C  
ATOM   6940  CD1 ILE A 456     -26.800  -7.353 -32.417  1.00  0.85           C  
ATOM   6941  H   ILE A 456     -23.274  -8.395 -32.796  1.00  0.85           H  
ATOM   6942  HA  ILE A 456     -25.105  -8.281 -30.557  1.00  0.85           H  
ATOM   6943  HB  ILE A 456     -25.123 -10.341 -32.808  1.00  0.85           H  
ATOM   6944 1HG1 ILE A 456     -25.269  -8.058 -33.693  1.00  0.85           H  
ATOM   6945 2HG1 ILE A 456     -26.815  -8.914 -33.831  1.00  0.85           H  
ATOM   6946 1HG2 ILE A 456     -27.522 -10.565 -32.122  1.00  0.85           H  
ATOM   6947 2HG2 ILE A 456     -26.445 -10.948 -30.759  1.00  0.85           H  
ATOM   6948 3HG2 ILE A 456     -27.260  -9.375 -30.828  1.00  0.85           H  
ATOM   6949 1HD1 ILE A 456     -27.139  -6.613 -33.144  1.00  0.85           H  
ATOM   6950 2HD1 ILE A 456     -27.650  -7.740 -31.862  1.00  0.85           H  
ATOM   6951 3HD1 ILE A 456     -26.097  -6.893 -31.733  1.00  0.85           H  
ATOM   6952  N   SER A 457     -23.047 -10.865 -30.770  1.00  0.84           N  
ATOM   6953  CA  SER A 457     -22.403 -11.912 -29.977  1.00  0.84           C  
ATOM   6954  C   SER A 457     -21.863 -11.291 -28.681  1.00  0.84           C  
ATOM   6955  O   SER A 457     -22.030 -11.850 -27.598  1.00  0.84           O  
ATOM   6956  CB  SER A 457     -21.251 -12.554 -30.731  1.00  0.84           C  
ATOM   6957  OG  SER A 457     -20.679 -13.595 -29.989  1.00  0.84           O  
ATOM   6958  H   SER A 457     -22.723 -10.662 -31.719  1.00  0.84           H  
ATOM   6959  HA  SER A 457     -23.143 -12.670 -29.721  1.00  0.84           H  
ATOM   6960 1HB  SER A 457     -21.575 -12.906 -31.690  1.00  0.84           H  
ATOM   6961 2HB  SER A 457     -20.500 -11.822 -30.910  1.00  0.84           H  
ATOM   6962  HG  SER A 457     -21.374 -14.248 -29.887  1.00  0.84           H  
ATOM   6963  N   THR A 458     -21.225 -10.119 -28.787  1.00  0.84           N  
ATOM   6964  CA  THR A 458     -20.684  -9.413 -27.622  1.00  0.84           C  
ATOM   6965  C   THR A 458     -21.808  -9.068 -26.625  1.00  0.84           C  
ATOM   6966  O   THR A 458     -21.644  -9.250 -25.416  1.00  0.84           O  
ATOM   6967  CB  THR A 458     -19.933  -8.144 -28.052  1.00  0.84           C  
ATOM   6968  OG1 THR A 458     -18.839  -8.509 -28.921  1.00  0.84           O  
ATOM   6969  CG2 THR A 458     -19.415  -7.413 -26.891  1.00  0.84           C  
ATOM   6970  H   THR A 458     -21.077  -9.724 -29.716  1.00  0.84           H  
ATOM   6971  HA  THR A 458     -19.975 -10.070 -27.120  1.00  0.84           H  
ATOM   6972  HB  THR A 458     -20.600  -7.490 -28.573  1.00  0.84           H  
ATOM   6973  HG1 THR A 458     -19.191  -9.047 -29.662  1.00  0.84           H  
ATOM   6974 1HG2 THR A 458     -18.903  -6.514 -27.227  1.00  0.84           H  
ATOM   6975 2HG2 THR A 458     -20.247  -7.141 -26.253  1.00  0.84           H  
ATOM   6976 3HG2 THR A 458     -18.723  -8.045 -26.343  1.00  0.84           H  
ATOM   6977  N   MET A 459     -22.963  -8.602 -27.130  1.00  0.85           N  
ATOM   6978  CA  MET A 459     -24.105  -8.284 -26.264  1.00  0.85           C  
ATOM   6979  C   MET A 459     -24.467  -9.508 -25.463  1.00  0.85           C  
ATOM   6980  O   MET A 459     -24.755  -9.439 -24.263  1.00  0.85           O  
ATOM   6981  CB  MET A 459     -25.352  -7.890 -27.079  1.00  0.85           C  
ATOM   6982  CG  MET A 459     -25.275  -6.575 -27.785  1.00  0.85           C  
ATOM   6983  SD  MET A 459     -26.714  -6.229 -28.786  1.00  0.85           S  
ATOM   6984  CE  MET A 459     -26.107  -4.789 -29.615  1.00  0.85           C  
ATOM   6985  H   MET A 459     -23.026  -8.448 -28.134  1.00  0.85           H  
ATOM   6986  HA  MET A 459     -23.827  -7.490 -25.576  1.00  0.85           H  
ATOM   6987 1HB  MET A 459     -25.554  -8.640 -27.823  1.00  0.85           H  
ATOM   6988 2HB  MET A 459     -26.217  -7.860 -26.421  1.00  0.85           H  
ATOM   6989 1HG  MET A 459     -25.195  -5.792 -27.043  1.00  0.85           H  
ATOM   6990 2HG  MET A 459     -24.391  -6.541 -28.421  1.00  0.85           H  
ATOM   6991 1HE  MET A 459     -26.858  -4.409 -30.306  1.00  0.85           H  
ATOM   6992 2HE  MET A 459     -25.872  -4.031 -28.886  1.00  0.85           H  
ATOM   6993 3HE  MET A 459     -25.201  -5.047 -30.159  1.00  0.85           H  
ATOM   6994  N   CYS A 460     -24.459 -10.650 -26.135  1.00  0.86           N  
ATOM   6995  CA  CYS A 460     -24.808 -11.892 -25.494  1.00  0.86           C  
ATOM   6996  C   CYS A 460     -23.764 -12.270 -24.432  1.00  0.86           C  
ATOM   6997  O   CYS A 460     -24.116 -12.608 -23.304  1.00  0.86           O  
ATOM   6998  CB  CYS A 460     -24.908 -12.965 -26.559  1.00  0.86           C  
ATOM   6999  SG  CYS A 460     -26.257 -12.678 -27.713  1.00  0.86           S  
ATOM   7000  H   CYS A 460     -24.234 -10.643 -27.133  1.00  0.86           H  
ATOM   7001  HA  CYS A 460     -25.771 -11.782 -25.010  1.00  0.86           H  
ATOM   7002 1HB  CYS A 460     -23.996 -13.043 -27.118  1.00  0.86           H  
ATOM   7003 2HB  CYS A 460     -25.062 -13.896 -26.081  1.00  0.86           H  
ATOM   7004  HG  CYS A 460     -25.657 -11.620 -28.332  1.00  0.86           H  
ATOM   7005  N   LYS A 461     -22.474 -12.119 -24.756  1.00  0.86           N  
ATOM   7006  CA  LYS A 461     -21.381 -12.456 -23.830  1.00  0.86           C  
ATOM   7007  C   LYS A 461     -21.388 -11.597 -22.565  1.00  0.86           C  
ATOM   7008  O   LYS A 461     -21.064 -12.074 -21.476  1.00  0.86           O  
ATOM   7009  CB  LYS A 461     -20.026 -12.323 -24.524  1.00  0.86           C  
ATOM   7010  CG  LYS A 461     -19.741 -13.393 -25.576  1.00  0.86           C  
ATOM   7011  CD  LYS A 461     -18.398 -13.161 -26.250  1.00  0.86           C  
ATOM   7012  CE  LYS A 461     -18.122 -14.213 -27.311  1.00  0.86           C  
ATOM   7013  NZ  LYS A 461     -16.827 -13.973 -28.004  1.00  0.86           N  
ATOM   7014  H   LYS A 461     -22.246 -11.814 -25.702  1.00  0.86           H  
ATOM   7015  HA  LYS A 461     -21.508 -13.494 -23.524  1.00  0.86           H  
ATOM   7016 1HB  LYS A 461     -19.965 -11.349 -25.007  1.00  0.86           H  
ATOM   7017 2HB  LYS A 461     -19.234 -12.365 -23.778  1.00  0.86           H  
ATOM   7018 1HG  LYS A 461     -19.735 -14.374 -25.104  1.00  0.86           H  
ATOM   7019 2HG  LYS A 461     -20.524 -13.380 -26.328  1.00  0.86           H  
ATOM   7020 1HD  LYS A 461     -18.402 -12.177 -26.725  1.00  0.86           H  
ATOM   7021 2HD  LYS A 461     -17.603 -13.184 -25.506  1.00  0.86           H  
ATOM   7022 1HE  LYS A 461     -18.097 -15.195 -26.842  1.00  0.86           H  
ATOM   7023 2HE  LYS A 461     -18.925 -14.193 -28.047  1.00  0.86           H  
ATOM   7024 1HZ  LYS A 461     -16.681 -14.689 -28.701  1.00  0.86           H  
ATOM   7025 2HZ  LYS A 461     -16.850 -13.067 -28.451  1.00  0.86           H  
ATOM   7026 3HZ  LYS A 461     -16.074 -13.999 -27.332  1.00  0.86           H  
ATOM   7027  N   TRP A 462     -21.786 -10.334 -22.706  1.00  0.85           N  
ATOM   7028  CA  TRP A 462     -21.857  -9.394 -21.588  1.00  0.85           C  
ATOM   7029  C   TRP A 462     -23.178  -9.526 -20.833  1.00  0.85           C  
ATOM   7030  O   TRP A 462     -23.408  -8.803 -19.864  1.00  0.85           O  
ATOM   7031  CB  TRP A 462     -21.807  -7.942 -22.065  1.00  0.85           C  
ATOM   7032  CG  TRP A 462     -20.555  -7.469 -22.724  1.00  0.85           C  
ATOM   7033  CD1 TRP A 462     -19.427  -8.171 -22.974  1.00  0.85           C  
ATOM   7034  CD2 TRP A 462     -20.326  -6.139 -23.270  1.00  0.85           C  
ATOM   7035  NE1 TRP A 462     -18.531  -7.383 -23.639  1.00  0.85           N  
ATOM   7036  CE2 TRP A 462     -19.078  -6.147 -23.837  1.00  0.85           C  
ATOM   7037  CE3 TRP A 462     -21.087  -4.969 -23.331  1.00  0.85           C  
ATOM   7038  CZ2 TRP A 462     -18.570  -5.045 -24.489  1.00  0.85           C  
ATOM   7039  CZ3 TRP A 462     -20.571  -3.864 -23.963  1.00  0.85           C  
ATOM   7040  CH2 TRP A 462     -19.351  -3.909 -24.540  1.00  0.85           C  
ATOM   7041  H   TRP A 462     -22.011  -9.998 -23.644  1.00  0.85           H  
ATOM   7042  HA  TRP A 462     -21.034  -9.595 -20.905  1.00  0.85           H  
ATOM   7043 1HB  TRP A 462     -22.595  -7.825 -22.800  1.00  0.85           H  
ATOM   7044 2HB  TRP A 462     -22.038  -7.278 -21.236  1.00  0.85           H  
ATOM   7045  HD1 TRP A 462     -19.263  -9.210 -22.704  1.00  0.85           H  
ATOM   7046  HE1 TRP A 462     -17.599  -7.645 -23.981  1.00  0.85           H  
ATOM   7047  HE3 TRP A 462     -22.072  -4.925 -22.899  1.00  0.85           H  
ATOM   7048  HZ2 TRP A 462     -17.591  -5.058 -24.955  1.00  0.85           H  
ATOM   7049  HZ3 TRP A 462     -21.185  -2.963 -24.006  1.00  0.85           H  
ATOM   7050  HH2 TRP A 462     -18.979  -3.036 -25.056  1.00  0.85           H  
ATOM   7051  N   ASP A 463     -24.067 -10.405 -21.305  1.00  0.83           N  
ATOM   7052  CA  ASP A 463     -25.411 -10.558 -20.778  1.00  0.83           C  
ATOM   7053  C   ASP A 463     -26.193  -9.255 -20.802  1.00  0.83           C  
ATOM   7054  O   ASP A 463     -26.866  -8.908 -19.827  1.00  0.83           O  
ATOM   7055  CB  ASP A 463     -25.410 -11.128 -19.353  1.00  0.83           C  
ATOM   7056  CG  ASP A 463     -26.806 -11.628 -18.933  1.00  0.83           C  
ATOM   7057  OD1 ASP A 463     -27.589 -11.934 -19.794  1.00  0.83           O  
ATOM   7058  OD2 ASP A 463     -27.088 -11.735 -17.753  1.00  0.83           O  
ATOM   7059  H   ASP A 463     -23.819 -11.017 -22.078  1.00  0.83           H  
ATOM   7060  HA  ASP A 463     -25.931 -11.271 -21.420  1.00  0.83           H  
ATOM   7061 1HB  ASP A 463     -24.696 -11.951 -19.289  1.00  0.83           H  
ATOM   7062 2HB  ASP A 463     -25.089 -10.354 -18.652  1.00  0.83           H  
ATOM   7063  N   CYS A 464     -26.175  -8.554 -21.941  1.00  0.81           N  
ATOM   7064  CA  CYS A 464     -26.914  -7.302 -22.070  1.00  0.81           C  
ATOM   7065  C   CYS A 464     -28.407  -7.518 -22.286  1.00  0.81           C  
ATOM   7066  O   CYS A 464     -28.980  -7.073 -23.287  1.00  0.81           O  
ATOM   7067  CB  CYS A 464     -26.390  -6.481 -23.234  1.00  0.81           C  
ATOM   7068  SG  CYS A 464     -24.716  -5.857 -23.053  1.00  0.81           S  
ATOM   7069  H   CYS A 464     -25.619  -8.887 -22.729  1.00  0.81           H  
ATOM   7070  HA  CYS A 464     -26.768  -6.727 -21.159  1.00  0.81           H  
ATOM   7071 1HB  CYS A 464     -26.414  -7.096 -24.130  1.00  0.81           H  
ATOM   7072 2HB  CYS A 464     -27.048  -5.648 -23.411  1.00  0.81           H  
ATOM   7073  HG  CYS A 464     -24.133  -7.056 -23.076  1.00  0.81           H  
ATOM   7074  N   TYR A 465     -29.049  -8.158 -21.317  1.00  0.77           N  
ATOM   7075  CA  TYR A 465     -30.476  -8.418 -21.394  1.00  0.77           C  
ATOM   7076  C   TYR A 465     -31.173  -7.083 -21.314  1.00  0.77           C  
ATOM   7077  O   TYR A 465     -30.593  -6.111 -20.807  1.00  0.77           O  
ATOM   7078  CB  TYR A 465     -30.945  -9.376 -20.300  1.00  0.77           C  
ATOM   7079  CG  TYR A 465     -30.859  -8.842 -18.900  1.00  0.77           C  
ATOM   7080  CD1 TYR A 465     -31.897  -8.088 -18.393  1.00  0.77           C  
ATOM   7081  CD2 TYR A 465     -29.752  -9.101 -18.123  1.00  0.77           C  
ATOM   7082  CE1 TYR A 465     -31.832  -7.586 -17.112  1.00  0.77           C  
ATOM   7083  CE2 TYR A 465     -29.675  -8.602 -16.837  1.00  0.77           C  
ATOM   7084  CZ  TYR A 465     -30.712  -7.845 -16.330  1.00  0.77           C  
ATOM   7085  OH  TYR A 465     -30.645  -7.348 -15.048  1.00  0.77           O  
ATOM   7086  H   TYR A 465     -28.497  -8.487 -20.527  1.00  0.77           H  
ATOM   7087  HA  TYR A 465     -30.721  -8.849 -22.357  1.00  0.77           H  
ATOM   7088 1HB  TYR A 465     -31.975  -9.649 -20.489  1.00  0.77           H  
ATOM   7089 2HB  TYR A 465     -30.353 -10.294 -20.349  1.00  0.77           H  
ATOM   7090  HD1 TYR A 465     -32.774  -7.893 -19.006  1.00  0.77           H  
ATOM   7091  HD2 TYR A 465     -28.931  -9.698 -18.526  1.00  0.77           H  
ATOM   7092  HE1 TYR A 465     -32.662  -6.993 -16.720  1.00  0.77           H  
ATOM   7093  HE2 TYR A 465     -28.793  -8.810 -16.229  1.00  0.77           H  
ATOM   7094  HH  TYR A 465     -31.463  -6.884 -14.848  1.00  0.77           H  
ATOM   7095  N   ASN A 466     -32.424  -7.053 -21.774  1.00  0.74           N  
ATOM   7096  CA  ASN A 466     -33.245  -5.854 -21.856  1.00  0.74           C  
ATOM   7097  C   ASN A 466     -32.828  -4.991 -23.046  1.00  0.74           C  
ATOM   7098  O   ASN A 466     -33.053  -3.774 -23.053  1.00  0.74           O  
ATOM   7099  CB  ASN A 466     -33.182  -5.078 -20.550  1.00  0.74           C  
ATOM   7100  CG  ASN A 466     -34.353  -4.225 -20.303  1.00  0.74           C  
ATOM   7101  OD1 ASN A 466     -35.415  -4.396 -20.898  1.00  0.74           O  
ATOM   7102  ND2 ASN A 466     -34.227  -3.348 -19.357  1.00  0.74           N  
ATOM   7103  H   ASN A 466     -32.834  -7.904 -22.148  1.00  0.74           H  
ATOM   7104  HA  ASN A 466     -34.275  -6.167 -22.020  1.00  0.74           H  
ATOM   7105 1HB  ASN A 466     -33.081  -5.755 -19.713  1.00  0.74           H  
ATOM   7106 2HB  ASN A 466     -32.308  -4.425 -20.551  1.00  0.74           H  
ATOM   7107 1HD2 ASN A 466     -35.020  -2.801 -19.078  1.00  0.74           H  
ATOM   7108 2HD2 ASN A 466     -33.348  -3.251 -18.877  1.00  0.74           H  
ATOM   7109  N   THR A 467     -32.310  -5.676 -24.076  1.00  0.70           N  
ATOM   7110  CA  THR A 467     -31.981  -5.086 -25.364  1.00  0.70           C  
ATOM   7111  C   THR A 467     -32.942  -5.652 -26.405  1.00  0.70           C  
ATOM   7112  O   THR A 467     -33.027  -6.876 -26.570  1.00  0.70           O  
ATOM   7113  CB  THR A 467     -30.548  -5.423 -25.833  1.00  0.70           C  
ATOM   7114  OG1 THR A 467     -29.577  -4.954 -24.886  1.00  0.70           O  
ATOM   7115  CG2 THR A 467     -30.287  -4.743 -27.178  1.00  0.70           C  
ATOM   7116  H   THR A 467     -32.147  -6.660 -23.945  1.00  0.70           H  
ATOM   7117  HA  THR A 467     -32.097  -4.010 -25.306  1.00  0.70           H  
ATOM   7118  HB  THR A 467     -30.438  -6.499 -25.944  1.00  0.70           H  
ATOM   7119  HG1 THR A 467     -29.394  -5.673 -24.231  1.00  0.70           H  
ATOM   7120 1HG2 THR A 467     -29.279  -4.976 -27.509  1.00  0.70           H  
ATOM   7121 2HG2 THR A 467     -31.003  -5.098 -27.920  1.00  0.70           H  
ATOM   7122 3HG2 THR A 467     -30.393  -3.662 -27.061  1.00  0.70           H  
ATOM   7123  N   TYR A 468     -33.656  -4.765 -27.094  1.00  0.68           N  
ATOM   7124  CA  TYR A 468     -34.623  -5.154 -28.115  1.00  0.68           C  
ATOM   7125  C   TYR A 468     -34.211  -4.655 -29.479  1.00  0.68           C  
ATOM   7126  O   TYR A 468     -34.268  -3.458 -29.772  1.00  0.68           O  
ATOM   7127  CB  TYR A 468     -35.996  -4.636 -27.729  1.00  0.68           C  
ATOM   7128  CG  TYR A 468     -36.442  -5.270 -26.465  1.00  0.68           C  
ATOM   7129  CD1 TYR A 468     -35.908  -4.828 -25.297  1.00  0.68           C  
ATOM   7130  CD2 TYR A 468     -37.383  -6.275 -26.455  1.00  0.68           C  
ATOM   7131  CE1 TYR A 468     -36.280  -5.392 -24.116  1.00  0.68           C  
ATOM   7132  CE2 TYR A 468     -37.764  -6.839 -25.249  1.00  0.68           C  
ATOM   7133  CZ  TYR A 468     -37.198  -6.389 -24.086  1.00  0.68           C  
ATOM   7134  OH  TYR A 468     -37.542  -6.916 -22.884  1.00  0.68           O  
ATOM   7135  H   TYR A 468     -33.519  -3.779 -26.877  1.00  0.68           H  
ATOM   7136  HA  TYR A 468     -34.660  -6.243 -28.165  1.00  0.68           H  
ATOM   7137 1HB  TYR A 468     -35.956  -3.568 -27.588  1.00  0.68           H  
ATOM   7138 2HB  TYR A 468     -36.718  -4.860 -28.511  1.00  0.68           H  
ATOM   7139  HD1 TYR A 468     -35.165  -4.025 -25.309  1.00  0.68           H  
ATOM   7140  HD2 TYR A 468     -37.819  -6.614 -27.385  1.00  0.68           H  
ATOM   7141  HE1 TYR A 468     -35.846  -5.041 -23.202  1.00  0.68           H  
ATOM   7142  HE2 TYR A 468     -38.505  -7.631 -25.216  1.00  0.68           H  
ATOM   7143  HH  TYR A 468     -38.206  -7.602 -23.013  1.00  0.68           H  
ATOM   7144  N   LEU A 469     -33.802  -5.587 -30.302  1.00  0.66           N  
ATOM   7145  CA  LEU A 469     -33.317  -5.320 -31.633  1.00  0.66           C  
ATOM   7146  C   LEU A 469     -34.350  -5.562 -32.709  1.00  0.66           C  
ATOM   7147  O   LEU A 469     -34.862  -6.667 -32.844  1.00  0.66           O  
ATOM   7148  CB  LEU A 469     -32.071  -6.167 -31.873  1.00  0.66           C  
ATOM   7149  CG  LEU A 469     -31.551  -6.214 -33.283  1.00  0.66           C  
ATOM   7150  CD1 LEU A 469     -31.144  -4.908 -33.751  1.00  0.66           C  
ATOM   7151  CD2 LEU A 469     -30.380  -7.101 -33.286  1.00  0.66           C  
ATOM   7152  H   LEU A 469     -33.810  -6.557 -29.983  1.00  0.66           H  
ATOM   7153  HA  LEU A 469     -33.029  -4.268 -31.683  1.00  0.66           H  
ATOM   7154 1HB  LEU A 469     -31.272  -5.784 -31.241  1.00  0.66           H  
ATOM   7155 2HB  LEU A 469     -32.288  -7.192 -31.562  1.00  0.66           H  
ATOM   7156  HG  LEU A 469     -32.319  -6.595 -33.935  1.00  0.66           H  
ATOM   7157 1HD1 LEU A 469     -30.754  -5.011 -34.751  1.00  0.66           H  
ATOM   7158 2HD1 LEU A 469     -31.978  -4.215 -33.753  1.00  0.66           H  
ATOM   7159 3HD1 LEU A 469     -30.403  -4.567 -33.110  1.00  0.66           H  
ATOM   7160 1HD2 LEU A 469     -29.979  -7.169 -34.290  1.00  0.66           H  
ATOM   7161 2HD2 LEU A 469     -29.631  -6.686 -32.623  1.00  0.66           H  
ATOM   7162 3HD2 LEU A 469     -30.677  -8.077 -32.931  1.00  0.66           H  
ATOM   7163  N   TYR A 470     -34.644  -4.517 -33.462  1.00  0.66           N  
ATOM   7164  CA  TYR A 470     -35.569  -4.564 -34.573  1.00  0.66           C  
ATOM   7165  C   TYR A 470     -34.781  -4.459 -35.866  1.00  0.66           C  
ATOM   7166  O   TYR A 470     -34.157  -3.429 -36.159  1.00  0.66           O  
ATOM   7167  CB  TYR A 470     -36.619  -3.462 -34.453  1.00  0.66           C  
ATOM   7168  CG  TYR A 470     -37.536  -3.674 -33.267  1.00  0.66           C  
ATOM   7169  CD1 TYR A 470     -37.174  -3.205 -32.017  1.00  0.66           C  
ATOM   7170  CD2 TYR A 470     -38.736  -4.362 -33.433  1.00  0.66           C  
ATOM   7171  CE1 TYR A 470     -38.013  -3.424 -30.936  1.00  0.66           C  
ATOM   7172  CE2 TYR A 470     -39.575  -4.578 -32.353  1.00  0.66           C  
ATOM   7173  CZ  TYR A 470     -39.209  -4.111 -31.106  1.00  0.66           C  
ATOM   7174  OH  TYR A 470     -40.018  -4.325 -30.019  1.00  0.66           O  
ATOM   7175  H   TYR A 470     -34.185  -3.634 -33.262  1.00  0.66           H  
ATOM   7176  HA  TYR A 470     -36.080  -5.521 -34.566  1.00  0.66           H  
ATOM   7177 1HB  TYR A 470     -36.114  -2.507 -34.326  1.00  0.66           H  
ATOM   7178 2HB  TYR A 470     -37.220  -3.413 -35.360  1.00  0.66           H  
ATOM   7179  HD1 TYR A 470     -36.228  -2.669 -31.885  1.00  0.66           H  
ATOM   7180  HD2 TYR A 470     -39.007  -4.735 -34.413  1.00  0.66           H  
ATOM   7181  HE1 TYR A 470     -37.736  -3.065 -29.950  1.00  0.66           H  
ATOM   7182  HE2 TYR A 470     -40.513  -5.123 -32.485  1.00  0.66           H  
ATOM   7183  HH  TYR A 470     -39.645  -3.878 -29.259  1.00  0.66           H  
ATOM   7184  N   VAL A 471     -34.778  -5.548 -36.621  1.00  0.66           N  
ATOM   7185  CA  VAL A 471     -34.011  -5.621 -37.841  1.00  0.66           C  
ATOM   7186  C   VAL A 471     -34.966  -5.355 -38.988  1.00  0.66           C  
ATOM   7187  O   VAL A 471     -36.003  -6.006 -39.112  1.00  0.66           O  
ATOM   7188  CB  VAL A 471     -33.351  -7.000 -37.999  1.00  0.66           C  
ATOM   7189  CG1 VAL A 471     -32.521  -7.038 -39.299  1.00  0.66           C  
ATOM   7190  CG2 VAL A 471     -32.559  -7.322 -36.741  1.00  0.66           C  
ATOM   7191  H   VAL A 471     -35.316  -6.355 -36.315  1.00  0.66           H  
ATOM   7192  HA  VAL A 471     -33.234  -4.865 -37.819  1.00  0.66           H  
ATOM   7193  HB  VAL A 471     -34.128  -7.750 -38.110  1.00  0.66           H  
ATOM   7194 1HG1 VAL A 471     -32.082  -8.025 -39.422  1.00  0.66           H  
ATOM   7195 2HG1 VAL A 471     -33.164  -6.822 -40.155  1.00  0.66           H  
ATOM   7196 3HG1 VAL A 471     -31.724  -6.289 -39.248  1.00  0.66           H  
ATOM   7197 1HG2 VAL A 471     -32.125  -8.315 -36.823  1.00  0.66           H  
ATOM   7198 2HG2 VAL A 471     -31.773  -6.583 -36.599  1.00  0.66           H  
ATOM   7199 3HG2 VAL A 471     -33.244  -7.302 -35.893  1.00  0.66           H  
ATOM   7200  N   LEU A 472     -34.654  -4.364 -39.788  1.00  0.67           N  
ATOM   7201  CA  LEU A 472     -35.531  -3.951 -40.869  1.00  0.67           C  
ATOM   7202  C   LEU A 472     -35.017  -4.586 -42.151  1.00  0.67           C  
ATOM   7203  O   LEU A 472     -33.997  -4.175 -42.726  1.00  0.67           O  
ATOM   7204  CB  LEU A 472     -35.522  -2.430 -40.881  1.00  0.67           C  
ATOM   7205  CG  LEU A 472     -35.850  -1.841 -39.481  1.00  0.67           C  
ATOM   7206  CD1 LEU A 472     -35.632  -0.360 -39.492  1.00  0.67           C  
ATOM   7207  CD2 LEU A 472     -37.282  -2.201 -39.110  1.00  0.67           C  
ATOM   7208  H   LEU A 472     -33.792  -3.863 -39.611  1.00  0.67           H  
ATOM   7209  HA  LEU A 472     -36.543  -4.310 -40.676  1.00  0.67           H  
ATOM   7210 1HB  LEU A 472     -34.566  -2.058 -41.188  1.00  0.67           H  
ATOM   7211 2HB  LEU A 472     -36.276  -2.073 -41.581  1.00  0.67           H  
ATOM   7212  HG  LEU A 472     -35.170  -2.267 -38.736  1.00  0.67           H  
ATOM   7213 1HD1 LEU A 472     -35.847   0.052 -38.510  1.00  0.67           H  
ATOM   7214 2HD1 LEU A 472     -34.588  -0.161 -39.746  1.00  0.67           H  
ATOM   7215 3HD1 LEU A 472     -36.268   0.097 -40.224  1.00  0.67           H  
ATOM   7216 1HD2 LEU A 472     -37.508  -1.802 -38.123  1.00  0.67           H  
ATOM   7217 2HD2 LEU A 472     -37.966  -1.775 -39.847  1.00  0.67           H  
ATOM   7218 3HD2 LEU A 472     -37.387  -3.282 -39.099  1.00  0.67           H  
ATOM   7219  N   ASN A 473     -35.679  -5.656 -42.552  1.00  0.69           N  
ATOM   7220  CA  ASN A 473     -35.185  -6.449 -43.650  1.00  0.69           C  
ATOM   7221  C   ASN A 473     -35.848  -6.068 -44.959  1.00  0.69           C  
ATOM   7222  O   ASN A 473     -37.006  -6.401 -45.220  1.00  0.69           O  
ATOM   7223  CB  ASN A 473     -35.313  -7.917 -43.337  1.00  0.69           C  
ATOM   7224  CG  ASN A 473     -34.646  -8.781 -44.380  1.00  0.69           C  
ATOM   7225  OD1 ASN A 473     -34.482  -8.422 -45.564  1.00  0.69           O  
ATOM   7226  ND2 ASN A 473     -34.204  -9.937 -43.944  1.00  0.69           N  
ATOM   7227  H   ASN A 473     -36.540  -5.931 -42.075  1.00  0.69           H  
ATOM   7228  HA  ASN A 473     -34.129  -6.238 -43.770  1.00  0.69           H  
ATOM   7229 1HB  ASN A 473     -34.859  -8.124 -42.365  1.00  0.69           H  
ATOM   7230 2HB  ASN A 473     -36.357  -8.165 -43.262  1.00  0.69           H  
ATOM   7231 1HD2 ASN A 473     -33.729 -10.558 -44.565  1.00  0.69           H  
ATOM   7232 2HD2 ASN A 473     -34.318 -10.200 -42.966  1.00  0.69           H  
ATOM   7233  N   ASN A 474     -35.088  -5.320 -45.749  1.00  0.71           N  
ATOM   7234  CA  ASN A 474     -35.507  -4.767 -47.025  1.00  0.71           C  
ATOM   7235  C   ASN A 474     -34.749  -5.439 -48.181  1.00  0.71           C  
ATOM   7236  O   ASN A 474     -34.624  -4.856 -49.255  1.00  0.71           O  
ATOM   7237  CB  ASN A 474     -35.193  -3.288 -47.051  1.00  0.71           C  
ATOM   7238  CG  ASN A 474     -35.924  -2.429 -46.035  1.00  0.71           C  
ATOM   7239  OD1 ASN A 474     -37.096  -2.101 -46.172  1.00  0.71           O  
ATOM   7240  ND2 ASN A 474     -35.216  -2.042 -44.999  1.00  0.71           N  
ATOM   7241  H   ASN A 474     -34.155  -5.104 -45.426  1.00  0.71           H  
ATOM   7242  HA  ASN A 474     -36.577  -4.941 -47.166  1.00  0.71           H  
ATOM   7243 1HB  ASN A 474     -34.118  -3.146 -46.912  1.00  0.71           H  
ATOM   7244 2HB  ASN A 474     -35.432  -2.900 -48.038  1.00  0.71           H  
ATOM   7245 1HD2 ASN A 474     -35.639  -1.454 -44.308  1.00  0.71           H  
ATOM   7246 2HD2 ASN A 474     -34.254  -2.311 -44.923  1.00  0.71           H  
ATOM   7247  N   ASP A 475     -34.142  -6.608 -47.929  1.00  0.74           N  
ATOM   7248  CA  ASP A 475     -33.330  -7.307 -48.948  1.00  0.74           C  
ATOM   7249  C   ASP A 475     -32.258  -6.412 -49.607  1.00  0.74           C  
ATOM   7250  O   ASP A 475     -32.113  -6.414 -50.833  1.00  0.74           O  
ATOM   7251  CB  ASP A 475     -34.202  -7.908 -50.054  1.00  0.74           C  
ATOM   7252  CG  ASP A 475     -35.148  -9.016 -49.585  1.00  0.74           C  
ATOM   7253  OD1 ASP A 475     -34.752  -9.791 -48.750  1.00  0.74           O  
ATOM   7254  OD2 ASP A 475     -36.256  -9.074 -50.068  1.00  0.74           O  
ATOM   7255  H   ASP A 475     -34.278  -7.058 -47.022  1.00  0.74           H  
ATOM   7256  HA  ASP A 475     -32.810  -8.128 -48.451  1.00  0.74           H  
ATOM   7257 1HB  ASP A 475     -34.764  -7.143 -50.517  1.00  0.74           H  
ATOM   7258 2HB  ASP A 475     -33.549  -8.326 -50.823  1.00  0.74           H  
ATOM   7259  N   GLY A 476     -31.533  -5.635 -48.802  1.00  0.76           N  
ATOM   7260  CA  GLY A 476     -30.501  -4.757 -49.342  1.00  0.76           C  
ATOM   7261  C   GLY A 476     -30.373  -3.459 -48.568  1.00  0.76           C  
ATOM   7262  O   GLY A 476     -30.922  -3.311 -47.472  1.00  0.76           O  
ATOM   7263  H   GLY A 476     -31.693  -5.673 -47.809  1.00  0.76           H  
ATOM   7264 1HA  GLY A 476     -29.545  -5.264 -49.349  1.00  0.76           H  
ATOM   7265 2HA  GLY A 476     -30.733  -4.528 -50.379  1.00  0.76           H  
ATOM   7266  N   TYR A 477     -29.624  -2.526 -49.141  1.00  0.78           N  
ATOM   7267  CA  TYR A 477     -29.422  -1.220 -48.509  1.00  0.78           C  
ATOM   7268  C   TYR A 477     -30.373  -0.188 -49.134  1.00  0.78           C  
ATOM   7269  O   TYR A 477     -30.097   0.366 -50.200  1.00  0.78           O  
ATOM   7270  CB  TYR A 477     -27.973  -0.777 -48.689  1.00  0.78           C  
ATOM   7271  CG  TYR A 477     -26.940  -1.632 -47.998  1.00  0.78           C  
ATOM   7272  CD1 TYR A 477     -26.448  -2.776 -48.622  1.00  0.78           C  
ATOM   7273  CD2 TYR A 477     -26.458  -1.258 -46.748  1.00  0.78           C  
ATOM   7274  CE1 TYR A 477     -25.488  -3.544 -47.991  1.00  0.78           C  
ATOM   7275  CE2 TYR A 477     -25.501  -2.024 -46.123  1.00  0.78           C  
ATOM   7276  CZ  TYR A 477     -25.017  -3.165 -46.739  1.00  0.78           C  
ATOM   7277  OH  TYR A 477     -24.083  -3.939 -46.096  1.00  0.78           O  
ATOM   7278  H   TYR A 477     -29.179  -2.767 -50.029  1.00  0.78           H  
ATOM   7279  HA  TYR A 477     -29.651  -1.298 -47.446  1.00  0.78           H  
ATOM   7280 1HB  TYR A 477     -27.735  -0.767 -49.757  1.00  0.78           H  
ATOM   7281 2HB  TYR A 477     -27.861   0.245 -48.329  1.00  0.78           H  
ATOM   7282  HD1 TYR A 477     -26.820  -3.067 -49.606  1.00  0.78           H  
ATOM   7283  HD2 TYR A 477     -26.837  -0.360 -46.260  1.00  0.78           H  
ATOM   7284  HE1 TYR A 477     -25.104  -4.443 -48.472  1.00  0.78           H  
ATOM   7285  HE2 TYR A 477     -25.127  -1.736 -45.137  1.00  0.78           H  
ATOM   7286  HH  TYR A 477     -24.341  -4.009 -45.153  1.00  0.78           H  
ATOM   7287  N   THR A 478     -31.480   0.105 -48.454  1.00  0.80           N  
ATOM   7288  CA  THR A 478     -32.510   0.973 -49.037  1.00  0.80           C  
ATOM   7289  C   THR A 478     -32.073   2.416 -49.302  1.00  0.80           C  
ATOM   7290  O   THR A 478     -32.380   2.955 -50.365  1.00  0.80           O  
ATOM   7291  CB  THR A 478     -33.804   0.952 -48.214  1.00  0.80           C  
ATOM   7292  OG1 THR A 478     -34.350  -0.388 -48.209  1.00  0.80           O  
ATOM   7293  CG2 THR A 478     -34.812   1.903 -48.807  1.00  0.80           C  
ATOM   7294  H   THR A 478     -31.644  -0.340 -47.560  1.00  0.80           H  
ATOM   7295  HA  THR A 478     -32.776   0.544 -50.002  1.00  0.80           H  
ATOM   7296  HB  THR A 478     -33.589   1.244 -47.191  1.00  0.80           H  
ATOM   7297  HG1 THR A 478     -34.833  -0.603 -49.066  1.00  0.80           H  
ATOM   7298 1HG2 THR A 478     -35.717   1.866 -48.224  1.00  0.80           H  
ATOM   7299 2HG2 THR A 478     -34.409   2.908 -48.793  1.00  0.80           H  
ATOM   7300 3HG2 THR A 478     -35.031   1.616 -49.827  1.00  0.80           H  
ATOM   7301  N   ILE A 479     -31.360   3.065 -48.375  1.00  0.81           N  
ATOM   7302  CA  ILE A 479     -30.973   4.449 -48.665  1.00  0.81           C  
ATOM   7303  C   ILE A 479     -30.069   4.526 -49.896  1.00  0.81           C  
ATOM   7304  O   ILE A 479     -30.133   5.493 -50.658  1.00  0.81           O  
ATOM   7305  CB  ILE A 479     -30.273   5.134 -47.459  1.00  0.81           C  
ATOM   7306  CG1 ILE A 479     -30.206   6.666 -47.705  1.00  0.81           C  
ATOM   7307  CG2 ILE A 479     -28.877   4.574 -47.198  1.00  0.81           C  
ATOM   7308  CD1 ILE A 479     -29.728   7.486 -46.504  1.00  0.81           C  
ATOM   7309  H   ILE A 479     -31.107   2.618 -47.505  1.00  0.81           H  
ATOM   7310  HA  ILE A 479     -31.876   5.013 -48.890  1.00  0.81           H  
ATOM   7311  HB  ILE A 479     -30.888   4.971 -46.571  1.00  0.81           H  
ATOM   7312 1HG1 ILE A 479     -29.536   6.858 -48.542  1.00  0.81           H  
ATOM   7313 2HG1 ILE A 479     -31.201   7.013 -47.978  1.00  0.81           H  
ATOM   7314 1HG2 ILE A 479     -28.446   5.073 -46.330  1.00  0.81           H  
ATOM   7315 2HG2 ILE A 479     -28.940   3.506 -47.006  1.00  0.81           H  
ATOM   7316 3HG2 ILE A 479     -28.232   4.753 -48.057  1.00  0.81           H  
ATOM   7317 1HD1 ILE A 479     -29.721   8.547 -46.772  1.00  0.81           H  
ATOM   7318 2HD1 ILE A 479     -30.373   7.341 -45.648  1.00  0.81           H  
ATOM   7319 3HD1 ILE A 479     -28.719   7.175 -46.237  1.00  0.81           H  
ATOM   7320  N   GLU A 480     -29.250   3.483 -50.110  1.00  0.83           N  
ATOM   7321  CA  GLU A 480     -28.342   3.458 -51.244  1.00  0.83           C  
ATOM   7322  C   GLU A 480     -29.102   3.133 -52.516  1.00  0.83           C  
ATOM   7323  O   GLU A 480     -28.791   3.672 -53.569  1.00  0.83           O  
ATOM   7324  CB  GLU A 480     -27.218   2.456 -51.021  1.00  0.83           C  
ATOM   7325  CG  GLU A 480     -26.280   2.790 -49.851  1.00  0.83           C  
ATOM   7326  CD  GLU A 480     -25.488   4.077 -50.030  1.00  0.83           C  
ATOM   7327  OE1 GLU A 480     -24.814   4.207 -51.023  1.00  0.83           O  
ATOM   7328  OE2 GLU A 480     -25.555   4.917 -49.163  1.00  0.83           O  
ATOM   7329  H   GLU A 480     -29.264   2.703 -49.468  1.00  0.83           H  
ATOM   7330  HA  GLU A 480     -27.901   4.449 -51.356  1.00  0.83           H  
ATOM   7331 1HB  GLU A 480     -27.647   1.472 -50.840  1.00  0.83           H  
ATOM   7332 2HB  GLU A 480     -26.615   2.383 -51.925  1.00  0.83           H  
ATOM   7333 1HG  GLU A 480     -26.876   2.865 -48.946  1.00  0.83           H  
ATOM   7334 2HG  GLU A 480     -25.587   1.959 -49.723  1.00  0.83           H  
ATOM   7335  N   ARG A 481     -30.125   2.274 -52.422  1.00  0.85           N  
ATOM   7336  CA  ARG A 481     -30.947   1.962 -53.592  1.00  0.85           C  
ATOM   7337  C   ARG A 481     -31.659   3.216 -54.096  1.00  0.85           C  
ATOM   7338  O   ARG A 481     -31.729   3.492 -55.290  1.00  0.85           O  
ATOM   7339  CB  ARG A 481     -31.991   0.894 -53.245  1.00  0.85           C  
ATOM   7340  CG  ARG A 481     -31.490  -0.550 -53.104  1.00  0.85           C  
ATOM   7341  CD  ARG A 481     -32.622  -1.456 -52.771  1.00  0.85           C  
ATOM   7342  NE  ARG A 481     -32.237  -2.862 -52.604  1.00  0.85           N  
ATOM   7343  CZ  ARG A 481     -32.121  -3.766 -53.613  1.00  0.85           C  
ATOM   7344  NH1 ARG A 481     -32.326  -3.414 -54.869  1.00  0.85           N  
ATOM   7345  NH2 ARG A 481     -31.827  -5.027 -53.354  1.00  0.85           N  
ATOM   7346  H   ARG A 481     -30.318   1.815 -51.533  1.00  0.85           H  
ATOM   7347  HA  ARG A 481     -30.306   1.584 -54.388  1.00  0.85           H  
ATOM   7348 1HB  ARG A 481     -32.443   1.160 -52.298  1.00  0.85           H  
ATOM   7349 2HB  ARG A 481     -32.775   0.888 -53.961  1.00  0.85           H  
ATOM   7350 1HG  ARG A 481     -31.067  -0.873 -54.057  1.00  0.85           H  
ATOM   7351 2HG  ARG A 481     -30.743  -0.614 -52.332  1.00  0.85           H  
ATOM   7352 1HD  ARG A 481     -33.083  -1.124 -51.839  1.00  0.85           H  
ATOM   7353 2HD  ARG A 481     -33.361  -1.400 -53.568  1.00  0.85           H  
ATOM   7354  HE  ARG A 481     -32.087  -3.195 -51.664  1.00  0.85           H  
ATOM   7355 1HH1 ARG A 481     -32.591  -2.452 -55.119  1.00  0.85           H  
ATOM   7356 2HH1 ARG A 481     -32.240  -4.102 -55.599  1.00  0.85           H  
ATOM   7357 1HH2 ARG A 481     -31.710  -5.364 -52.380  1.00  0.85           H  
ATOM   7358 2HH2 ARG A 481     -31.780  -5.684 -54.118  1.00  0.85           H  
ATOM   7359  N   LEU A 482     -32.126   4.020 -53.168  1.00  0.87           N  
ATOM   7360  CA  LEU A 482     -32.836   5.236 -53.510  1.00  0.87           C  
ATOM   7361  C   LEU A 482     -31.934   6.425 -53.897  1.00  0.87           C  
ATOM   7362  O   LEU A 482     -32.459   7.501 -53.635  1.00  0.87           O  
ATOM   7363  CB  LEU A 482     -33.665   5.632 -52.286  1.00  0.87           C  
ATOM   7364  CG  LEU A 482     -34.778   4.664 -51.878  1.00  0.87           C  
ATOM   7365  CD1 LEU A 482     -35.322   5.098 -50.573  1.00  0.87           C  
ATOM   7366  CD2 LEU A 482     -35.866   4.665 -52.906  1.00  0.87           C  
ATOM   7367  H   LEU A 482     -32.034   3.754 -52.189  1.00  0.87           H  
ATOM   7368  HA  LEU A 482     -33.498   5.016 -54.343  1.00  0.87           H  
ATOM   7369 1HB  LEU A 482     -32.988   5.723 -51.435  1.00  0.87           H  
ATOM   7370 2HB  LEU A 482     -34.120   6.604 -52.472  1.00  0.87           H  
ATOM   7371  HG  LEU A 482     -34.376   3.657 -51.773  1.00  0.87           H  
ATOM   7372 1HD1 LEU A 482     -36.120   4.419 -50.259  1.00  0.87           H  
ATOM   7373 2HD1 LEU A 482     -34.520   5.079 -49.850  1.00  0.87           H  
ATOM   7374 3HD1 LEU A 482     -35.706   6.098 -50.667  1.00  0.87           H  
ATOM   7375 1HD2 LEU A 482     -36.643   3.984 -52.581  1.00  0.87           H  
ATOM   7376 2HD2 LEU A 482     -36.281   5.667 -53.005  1.00  0.87           H  
ATOM   7377 3HD2 LEU A 482     -35.470   4.342 -53.867  1.00  0.87           H  
ATOM   7378  N   ILE A 483     -30.642   6.235 -53.588  1.00  0.89           N  
ATOM   7379  CA  ILE A 483     -29.656   7.091 -54.274  1.00  0.89           C  
ATOM   7380  C   ILE A 483     -29.100   6.631 -55.640  1.00  0.89           C  
ATOM   7381  O   ILE A 483     -29.034   7.426 -56.580  1.00  0.89           O  
ATOM   7382  CB  ILE A 483     -28.443   7.337 -53.344  1.00  0.89           C  
ATOM   7383  CG1 ILE A 483     -28.893   8.086 -52.111  1.00  0.89           C  
ATOM   7384  CG2 ILE A 483     -27.390   8.172 -54.070  1.00  0.89           C  
ATOM   7385  CD1 ILE A 483     -27.879   8.155 -51.000  1.00  0.89           C  
ATOM   7386  H   ILE A 483     -30.451   6.222 -52.585  1.00  0.89           H  
ATOM   7387  HA  ILE A 483     -30.140   8.052 -54.430  1.00  0.89           H  
ATOM   7388  HB  ILE A 483     -28.020   6.381 -53.034  1.00  0.89           H  
ATOM   7389 1HG1 ILE A 483     -29.147   9.091 -52.406  1.00  0.89           H  
ATOM   7390 2HG1 ILE A 483     -29.773   7.611 -51.731  1.00  0.89           H  
ATOM   7391 1HG2 ILE A 483     -26.545   8.342 -53.409  1.00  0.89           H  
ATOM   7392 2HG2 ILE A 483     -27.053   7.649 -54.959  1.00  0.89           H  
ATOM   7393 3HG2 ILE A 483     -27.823   9.122 -54.354  1.00  0.89           H  
ATOM   7394 1HD1 ILE A 483     -28.300   8.712 -50.160  1.00  0.89           H  
ATOM   7395 2HD1 ILE A 483     -27.628   7.139 -50.674  1.00  0.89           H  
ATOM   7396 3HD1 ILE A 483     -26.981   8.655 -51.355  1.00  0.89           H  
ATOM   7397  N   HIS A 484     -28.658   5.380 -55.733  1.00  0.91           N  
ATOM   7398  CA  HIS A 484     -27.915   4.874 -56.894  1.00  0.91           C  
ATOM   7399  C   HIS A 484     -28.678   3.943 -57.847  1.00  0.91           C  
ATOM   7400  O   HIS A 484     -28.063   3.252 -58.665  1.00  0.91           O  
ATOM   7401  CB  HIS A 484     -26.686   4.121 -56.384  1.00  0.91           C  
ATOM   7402  CG  HIS A 484     -25.728   4.978 -55.606  1.00  0.91           C  
ATOM   7403  ND1 HIS A 484     -24.884   5.898 -56.200  1.00  0.91           N  
ATOM   7404  CD2 HIS A 484     -25.496   5.058 -54.276  1.00  0.91           C  
ATOM   7405  CE1 HIS A 484     -24.167   6.498 -55.261  1.00  0.91           C  
ATOM   7406  NE2 HIS A 484     -24.522   6.004 -54.089  1.00  0.91           N  
ATOM   7407  H   HIS A 484     -28.793   4.762 -54.942  1.00  0.91           H  
ATOM   7408  HA  HIS A 484     -27.571   5.723 -57.483  1.00  0.91           H  
ATOM   7409 1HB  HIS A 484     -27.015   3.306 -55.733  1.00  0.91           H  
ATOM   7410 2HB  HIS A 484     -26.155   3.677 -57.223  1.00  0.91           H  
ATOM   7411  HD2 HIS A 484     -25.993   4.475 -53.493  1.00  0.91           H  
ATOM   7412  HE1 HIS A 484     -23.416   7.270 -55.427  1.00  0.91           H  
ATOM   7413  HE2 HIS A 484     -24.149   6.267 -53.184  1.00  0.91           H  
ATOM   7414  N   GLY A 485     -29.999   3.949 -57.770  1.00  0.94           N  
ATOM   7415  CA  GLY A 485     -30.853   3.113 -58.612  1.00  0.94           C  
ATOM   7416  C   GLY A 485     -31.509   2.042 -57.762  1.00  0.94           C  
ATOM   7417  O   GLY A 485     -30.834   1.208 -57.150  1.00  0.94           O  
ATOM   7418  H   GLY A 485     -30.440   4.536 -57.071  1.00  0.94           H  
ATOM   7419 1HA  GLY A 485     -31.616   3.731 -59.085  1.00  0.94           H  
ATOM   7420 2HA  GLY A 485     -30.264   2.655 -59.404  1.00  0.94           H  
ATOM   7421  N   GLU A 486     -32.839   2.000 -57.807  1.00  0.95           N  
ATOM   7422  CA  GLU A 486     -33.612   1.116 -56.942  1.00  0.95           C  
ATOM   7423  C   GLU A 486     -33.282  -0.356 -57.087  1.00  0.95           C  
ATOM   7424  O   GLU A 486     -33.338  -1.104 -56.106  1.00  0.95           O  
ATOM   7425  CB  GLU A 486     -35.106   1.329 -57.179  1.00  0.95           C  
ATOM   7426  CG  GLU A 486     -35.634   2.666 -56.652  1.00  0.95           C  
ATOM   7427  CD  GLU A 486     -37.100   2.903 -56.958  1.00  0.95           C  
ATOM   7428  OE1 GLU A 486     -37.680   2.107 -57.657  1.00  0.95           O  
ATOM   7429  OE2 GLU A 486     -37.632   3.885 -56.494  1.00  0.95           O  
ATOM   7430  H   GLU A 486     -33.327   2.668 -58.386  1.00  0.95           H  
ATOM   7431  HA  GLU A 486     -33.406   1.415 -55.925  1.00  0.95           H  
ATOM   7432 1HB  GLU A 486     -35.317   1.276 -58.247  1.00  0.95           H  
ATOM   7433 2HB  GLU A 486     -35.667   0.530 -56.693  1.00  0.95           H  
ATOM   7434 1HG  GLU A 486     -35.496   2.680 -55.573  1.00  0.95           H  
ATOM   7435 2HG  GLU A 486     -35.038   3.473 -57.075  1.00  0.95           H  
ATOM   7436  N   LYS A 487     -32.950  -0.764 -58.302  1.00  0.96           N  
ATOM   7437  CA  LYS A 487     -32.652  -2.149 -58.610  1.00  0.96           C  
ATOM   7438  C   LYS A 487     -31.155  -2.435 -58.731  1.00  0.96           C  
ATOM   7439  O   LYS A 487     -30.772  -3.499 -59.219  1.00  0.96           O  
ATOM   7440  CB  LYS A 487     -33.368  -2.546 -59.896  1.00  0.96           C  
ATOM   7441  CG  LYS A 487     -34.892  -2.504 -59.788  1.00  0.96           C  
ATOM   7442  CD  LYS A 487     -35.564  -2.922 -61.088  1.00  0.96           C  
ATOM   7443  CE  LYS A 487     -37.085  -2.873 -60.964  1.00  0.96           C  
ATOM   7444  NZ  LYS A 487     -37.761  -3.242 -62.238  1.00  0.96           N  
ATOM   7445  H   LYS A 487     -32.911  -0.077 -59.039  1.00  0.96           H  
ATOM   7446  HA  LYS A 487     -33.038  -2.768 -57.801  1.00  0.96           H  
ATOM   7447 1HB  LYS A 487     -33.066  -1.877 -60.701  1.00  0.96           H  
ATOM   7448 2HB  LYS A 487     -33.076  -3.558 -60.180  1.00  0.96           H  
ATOM   7449 1HG  LYS A 487     -35.215  -3.173 -58.989  1.00  0.96           H  
ATOM   7450 2HG  LYS A 487     -35.210  -1.491 -59.535  1.00  0.96           H  
ATOM   7451 1HD  LYS A 487     -35.250  -2.254 -61.892  1.00  0.96           H  
ATOM   7452 2HD  LYS A 487     -35.262  -3.937 -61.345  1.00  0.96           H  
ATOM   7453 1HE  LYS A 487     -37.399  -3.564 -60.184  1.00  0.96           H  
ATOM   7454 2HE  LYS A 487     -37.386  -1.863 -60.683  1.00  0.96           H  
ATOM   7455 1HZ  LYS A 487     -38.762  -3.197 -62.113  1.00  0.96           H  
ATOM   7456 2HZ  LYS A 487     -37.484  -2.598 -62.966  1.00  0.96           H  
ATOM   7457 3HZ  LYS A 487     -37.497  -4.181 -62.501  1.00  0.96           H  
ATOM   7458  N   ALA A 488     -30.292  -1.489 -58.345  1.00  0.96           N  
ATOM   7459  CA  ALA A 488     -28.862  -1.741 -58.505  1.00  0.96           C  
ATOM   7460  C   ALA A 488     -28.452  -3.022 -57.780  1.00  0.96           C  
ATOM   7461  O   ALA A 488     -28.699  -3.197 -56.584  1.00  0.96           O  
ATOM   7462  CB  ALA A 488     -28.046  -0.564 -57.988  1.00  0.96           C  
ATOM   7463  H   ALA A 488     -30.610  -0.610 -57.932  1.00  0.96           H  
ATOM   7464  HA  ALA A 488     -28.658  -1.872 -59.567  1.00  0.96           H  
ATOM   7465 1HB  ALA A 488     -26.986  -0.756 -58.135  1.00  0.96           H  
ATOM   7466 2HB  ALA A 488     -28.331   0.346 -58.528  1.00  0.96           H  
ATOM   7467 3HB  ALA A 488     -28.248  -0.425 -56.933  1.00  0.96           H  
ATOM   7468  N   GLN A 489     -27.713  -3.869 -58.490  1.00  0.96           N  
ATOM   7469  CA  GLN A 489     -27.242  -5.155 -57.972  1.00  0.96           C  
ATOM   7470  C   GLN A 489     -26.304  -4.994 -56.790  1.00  0.96           C  
ATOM   7471  O   GLN A 489     -26.251  -5.828 -55.889  1.00  0.96           O  
ATOM   7472  CB  GLN A 489     -26.571  -5.969 -59.084  1.00  0.96           C  
ATOM   7473  CG  GLN A 489     -26.200  -7.389 -58.671  1.00  0.96           C  
ATOM   7474  CD  GLN A 489     -27.436  -8.207 -58.312  1.00  0.96           C  
ATOM   7475  OE1 GLN A 489     -28.407  -8.286 -59.072  1.00  0.96           O  
ATOM   7476  NE2 GLN A 489     -27.397  -8.789 -57.123  1.00  0.96           N  
ATOM   7477  H   GLN A 489     -27.528  -3.645 -59.456  1.00  0.96           H  
ATOM   7478  HA  GLN A 489     -28.112  -5.716 -57.628  1.00  0.96           H  
ATOM   7479 1HB  GLN A 489     -27.236  -6.028 -59.945  1.00  0.96           H  
ATOM   7480 2HB  GLN A 489     -25.658  -5.464 -59.404  1.00  0.96           H  
ATOM   7481 1HG  GLN A 489     -25.692  -7.879 -59.500  1.00  0.96           H  
ATOM   7482 2HG  GLN A 489     -25.547  -7.348 -57.799  1.00  0.96           H  
ATOM   7483 1HE2 GLN A 489     -28.205  -9.301 -56.736  1.00  0.96           H  
ATOM   7484 2HE2 GLN A 489     -26.596  -8.678 -56.542  1.00  0.96           H  
ATOM   7485  N   TYR A 490     -25.582  -3.897 -56.776  1.00  0.97           N  
ATOM   7486  CA  TYR A 490     -24.583  -3.637 -55.758  1.00  0.97           C  
ATOM   7487  C   TYR A 490     -25.179  -3.485 -54.359  1.00  0.97           C  
ATOM   7488  O   TYR A 490     -24.465  -3.623 -53.366  1.00  0.97           O  
ATOM   7489  CB  TYR A 490     -23.813  -2.379 -56.132  1.00  0.97           C  
ATOM   7490  CG  TYR A 490     -22.939  -2.578 -57.341  1.00  0.97           C  
ATOM   7491  CD1 TYR A 490     -23.296  -2.001 -58.552  1.00  0.97           C  
ATOM   7492  CD2 TYR A 490     -21.787  -3.342 -57.246  1.00  0.97           C  
ATOM   7493  CE1 TYR A 490     -22.495  -2.189 -59.666  1.00  0.97           C  
ATOM   7494  CE2 TYR A 490     -20.987  -3.529 -58.357  1.00  0.97           C  
ATOM   7495  CZ  TYR A 490     -21.337  -2.956 -59.563  1.00  0.97           C  
ATOM   7496  OH  TYR A 490     -20.540  -3.144 -60.671  1.00  0.97           O  
ATOM   7497  H   TYR A 490     -25.708  -3.231 -57.522  1.00  0.97           H  
ATOM   7498  HA  TYR A 490     -23.893  -4.480 -55.733  1.00  0.97           H  
ATOM   7499 1HB  TYR A 490     -24.514  -1.568 -56.339  1.00  0.97           H  
ATOM   7500 2HB  TYR A 490     -23.185  -2.070 -55.297  1.00  0.97           H  
ATOM   7501  HD1 TYR A 490     -24.203  -1.402 -58.627  1.00  0.97           H  
ATOM   7502  HD2 TYR A 490     -21.511  -3.795 -56.294  1.00  0.97           H  
ATOM   7503  HE1 TYR A 490     -22.771  -1.737 -60.618  1.00  0.97           H  
ATOM   7504  HE2 TYR A 490     -20.081  -4.130 -58.282  1.00  0.97           H  
ATOM   7505  HH  TYR A 490     -20.921  -2.680 -61.420  1.00  0.97           H  
ATOM   7506  N   ASN A 491     -26.477  -3.183 -54.266  1.00  0.98           N  
ATOM   7507  CA  ASN A 491     -27.100  -2.989 -52.969  1.00  0.98           C  
ATOM   7508  C   ASN A 491     -27.833  -4.248 -52.501  1.00  0.98           C  
ATOM   7509  O   ASN A 491     -28.468  -4.264 -51.439  1.00  0.98           O  
ATOM   7510  CB  ASN A 491     -28.040  -1.823 -53.070  1.00  0.98           C  
ATOM   7511  CG  ASN A 491     -27.282  -0.558 -53.351  1.00  0.98           C  
ATOM   7512  OD1 ASN A 491     -26.210  -0.315 -52.786  1.00  0.98           O  
ATOM   7513  ND2 ASN A 491     -27.806   0.234 -54.240  1.00  0.98           N  
ATOM   7514  H   ASN A 491     -27.059  -3.111 -55.104  1.00  0.98           H  
ATOM   7515  HA  ASN A 491     -26.326  -2.765 -52.235  1.00  0.98           H  
ATOM   7516 1HB  ASN A 491     -28.761  -2.001 -53.874  1.00  0.98           H  
ATOM   7517 2HB  ASN A 491     -28.592  -1.710 -52.139  1.00  0.98           H  
ATOM   7518 1HD2 ASN A 491     -27.347   1.088 -54.492  1.00  0.98           H  
ATOM   7519 2HD2 ASN A 491     -28.667  -0.035 -54.675  1.00  0.98           H  
ATOM   7520  N   ASP A 492     -27.722  -5.333 -53.280  1.00  0.99           N  
ATOM   7521  CA  ASP A 492     -28.422  -6.590 -53.002  1.00  0.99           C  
ATOM   7522  C   ASP A 492     -27.668  -7.457 -52.000  1.00  0.99           C  
ATOM   7523  O   ASP A 492     -27.087  -8.482 -52.362  1.00  0.99           O  
ATOM   7524  CB  ASP A 492     -28.598  -7.361 -54.324  1.00  0.99           C  
ATOM   7525  CG  ASP A 492     -29.535  -8.627 -54.291  1.00  0.99           C  
ATOM   7526  OD1 ASP A 492     -30.320  -8.758 -53.389  1.00  0.99           O  
ATOM   7527  OD2 ASP A 492     -29.438  -9.443 -55.209  1.00  0.99           O  
ATOM   7528  H   ASP A 492     -27.146  -5.297 -54.123  1.00  0.99           H  
ATOM   7529  HA  ASP A 492     -29.401  -6.361 -52.584  1.00  0.99           H  
ATOM   7530 1HB  ASP A 492     -28.968  -6.675 -55.089  1.00  0.99           H  
ATOM   7531 2HB  ASP A 492     -27.613  -7.679 -54.647  1.00  0.99           H  
ATOM   7532  N   ILE A 493     -27.663  -7.052 -50.739  1.00  1.01           N  
ATOM   7533  CA  ILE A 493     -26.921  -7.835 -49.755  1.00  1.01           C  
ATOM   7534  C   ILE A 493     -27.531  -9.224 -49.684  1.00  1.01           C  
ATOM   7535  O   ILE A 493     -28.753  -9.362 -49.714  1.00  1.01           O  
ATOM   7536  CB  ILE A 493     -26.953  -7.245 -48.329  1.00  1.01           C  
ATOM   7537  CG1 ILE A 493     -25.848  -7.938 -47.488  1.00  1.01           C  
ATOM   7538  CG2 ILE A 493     -28.311  -7.519 -47.658  1.00  1.01           C  
ATOM   7539  CD1 ILE A 493     -25.559  -7.312 -46.168  1.00  1.01           C  
ATOM   7540  H   ILE A 493     -28.145  -6.184 -50.517  1.00  1.01           H  
ATOM   7541  HA  ILE A 493     -25.884  -7.924 -50.077  1.00  1.01           H  
ATOM   7542  HB  ILE A 493     -26.766  -6.179 -48.366  1.00  1.01           H  
ATOM   7543 1HG1 ILE A 493     -26.141  -8.968 -47.292  1.00  1.01           H  
ATOM   7544 2HG1 ILE A 493     -24.929  -7.938 -48.072  1.00  1.01           H  
ATOM   7545 1HG2 ILE A 493     -28.314  -7.113 -46.645  1.00  1.01           H  
ATOM   7546 2HG2 ILE A 493     -29.102  -7.076 -48.217  1.00  1.01           H  
ATOM   7547 3HG2 ILE A 493     -28.478  -8.596 -47.608  1.00  1.01           H  
ATOM   7548 1HD1 ILE A 493     -24.771  -7.874 -45.677  1.00  1.01           H  
ATOM   7549 2HD1 ILE A 493     -25.237  -6.283 -46.304  1.00  1.01           H  
ATOM   7550 3HD1 ILE A 493     -26.456  -7.347 -45.561  1.00  1.01           H  
ATOM   7551  N   GLN A 494     -26.698 -10.251 -49.570  1.00  1.01           N  
ATOM   7552  CA  GLN A 494     -27.236 -11.594 -49.443  1.00  1.01           C  
ATOM   7553  C   GLN A 494     -28.099 -11.645 -48.187  1.00  1.01           C  
ATOM   7554  O   GLN A 494     -27.666 -11.125 -47.162  1.00  1.01           O  
ATOM   7555  CB  GLN A 494     -26.101 -12.620 -49.303  1.00  1.01           C  
ATOM   7556  CG  GLN A 494     -26.570 -14.059 -49.200  1.00  1.01           C  
ATOM   7557  CD  GLN A 494     -25.444 -15.045 -49.075  1.00  1.01           C  
ATOM   7558  OE1 GLN A 494     -24.277 -14.726 -49.327  1.00  1.01           O  
ATOM   7559  NE2 GLN A 494     -25.782 -16.263 -48.676  1.00  1.01           N  
ATOM   7560  H   GLN A 494     -25.702 -10.095 -49.570  1.00  1.01           H  
ATOM   7561  HA  GLN A 494     -27.814 -11.802 -50.334  1.00  1.01           H  
ATOM   7562 1HB  GLN A 494     -25.432 -12.543 -50.158  1.00  1.01           H  
ATOM   7563 2HB  GLN A 494     -25.520 -12.398 -48.410  1.00  1.01           H  
ATOM   7564 1HG  GLN A 494     -27.196 -14.157 -48.314  1.00  1.01           H  
ATOM   7565 2HG  GLN A 494     -27.139 -14.312 -50.089  1.00  1.01           H  
ATOM   7566 1HE2 GLN A 494     -25.083 -16.967 -48.565  1.00  1.01           H  
ATOM   7567 2HE2 GLN A 494     -26.741 -16.472 -48.475  1.00  1.01           H  
ATOM   7568  N   PRO A 495     -29.334 -12.176 -48.235  1.00  0.99           N  
ATOM   7569  CA  PRO A 495     -30.201 -12.326 -47.085  1.00  0.99           C  
ATOM   7570  C   PRO A 495     -29.665 -13.421 -46.184  1.00  0.99           C  
ATOM   7571  O   PRO A 495     -29.096 -14.400 -46.673  1.00  0.99           O  
ATOM   7572  CB  PRO A 495     -31.547 -12.695 -47.720  1.00  0.99           C  
ATOM   7573  CG  PRO A 495     -31.185 -13.356 -49.033  1.00  0.99           C  
ATOM   7574  CD  PRO A 495     -29.927 -12.638 -49.505  1.00  0.99           C  
ATOM   7575  HA  PRO A 495     -30.259 -11.366 -46.543  1.00  0.99           H  
ATOM   7576 1HB  PRO A 495     -32.107 -13.354 -47.042  1.00  0.99           H  
ATOM   7577 2HB  PRO A 495     -32.158 -11.782 -47.856  1.00  0.99           H  
ATOM   7578 1HG  PRO A 495     -31.025 -14.434 -48.880  1.00  0.99           H  
ATOM   7579 2HG  PRO A 495     -32.019 -13.256 -49.745  1.00  0.99           H  
ATOM   7580 1HD  PRO A 495     -29.295 -13.370 -50.010  1.00  0.99           H  
ATOM   7581 2HD  PRO A 495     -30.178 -11.772 -50.148  1.00  0.99           H  
ATOM   7582  N   TRP A 496     -29.906 -13.296 -44.889  1.00  0.96           N  
ATOM   7583  CA  TRP A 496     -29.500 -14.317 -43.930  1.00  0.96           C  
ATOM   7584  C   TRP A 496     -30.617 -14.596 -42.939  1.00  0.96           C  
ATOM   7585  O   TRP A 496     -31.434 -13.721 -42.648  1.00  0.96           O  
ATOM   7586  CB  TRP A 496     -28.246 -13.878 -43.173  1.00  0.96           C  
ATOM   7587  CG  TRP A 496     -27.066 -13.605 -44.071  1.00  0.96           C  
ATOM   7588  CD1 TRP A 496     -26.769 -12.427 -44.667  1.00  0.96           C  
ATOM   7589  CD2 TRP A 496     -26.043 -14.530 -44.500  1.00  0.96           C  
ATOM   7590  NE1 TRP A 496     -25.638 -12.546 -45.416  1.00  0.96           N  
ATOM   7591  CE2 TRP A 496     -25.181 -13.820 -45.333  1.00  0.96           C  
ATOM   7592  CE3 TRP A 496     -25.796 -15.883 -44.252  1.00  0.96           C  
ATOM   7593  CZ2 TRP A 496     -24.081 -14.409 -45.925  1.00  0.96           C  
ATOM   7594  CZ3 TRP A 496     -24.689 -16.478 -44.848  1.00  0.96           C  
ATOM   7595  CH2 TRP A 496     -23.855 -15.757 -45.663  1.00  0.96           C  
ATOM   7596  H   TRP A 496     -30.370 -12.461 -44.554  1.00  0.96           H  
ATOM   7597  HA  TRP A 496     -29.281 -15.238 -44.469  1.00  0.96           H  
ATOM   7598 1HB  TRP A 496     -28.468 -12.972 -42.611  1.00  0.96           H  
ATOM   7599 2HB  TRP A 496     -27.967 -14.645 -42.453  1.00  0.96           H  
ATOM   7600  HD1 TRP A 496     -27.352 -11.513 -44.567  1.00  0.96           H  
ATOM   7601  HE1 TRP A 496     -25.222 -11.805 -45.955  1.00  0.96           H  
ATOM   7602  HE3 TRP A 496     -26.457 -16.458 -43.606  1.00  0.96           H  
ATOM   7603  HZ2 TRP A 496     -23.409 -13.854 -46.581  1.00  0.96           H  
ATOM   7604  HZ3 TRP A 496     -24.502 -17.534 -44.651  1.00  0.96           H  
ATOM   7605  HH2 TRP A 496     -22.997 -16.251 -46.118  1.00  0.96           H  
ATOM   7606  N   ASN A 497     -30.658 -15.793 -42.372  1.00  0.91           N  
ATOM   7607  CA  ASN A 497     -31.691 -16.044 -41.378  1.00  0.91           C  
ATOM   7608  C   ASN A 497     -31.241 -15.468 -40.038  1.00  0.91           C  
ATOM   7609  O   ASN A 497     -30.747 -16.168 -39.152  1.00  0.91           O  
ATOM   7610  CB  ASN A 497     -32.013 -17.518 -41.285  1.00  0.91           C  
ATOM   7611  CG  ASN A 497     -33.245 -17.799 -40.448  1.00  0.91           C  
ATOM   7612  OD1 ASN A 497     -33.716 -16.955 -39.672  1.00  0.91           O  
ATOM   7613  ND2 ASN A 497     -33.783 -18.984 -40.606  1.00  0.91           N  
ATOM   7614  H   ASN A 497     -29.991 -16.510 -42.621  1.00  0.91           H  
ATOM   7615  HA  ASN A 497     -32.599 -15.515 -41.669  1.00  0.91           H  
ATOM   7616 1HB  ASN A 497     -32.162 -17.926 -42.285  1.00  0.91           H  
ATOM   7617 2HB  ASN A 497     -31.167 -18.043 -40.839  1.00  0.91           H  
ATOM   7618 1HD2 ASN A 497     -34.603 -19.238 -40.092  1.00  0.91           H  
ATOM   7619 2HD2 ASN A 497     -33.376 -19.636 -41.247  1.00  0.91           H  
ATOM   7620  N   ASN A 498     -31.476 -14.172 -39.902  1.00  0.87           N  
ATOM   7621  CA  ASN A 498     -31.043 -13.353 -38.774  1.00  0.87           C  
ATOM   7622  C   ASN A 498     -31.604 -13.802 -37.451  1.00  0.87           C  
ATOM   7623  O   ASN A 498     -30.955 -13.689 -36.417  1.00  0.87           O  
ATOM   7624  CB  ASN A 498     -31.455 -11.927 -39.026  1.00  0.87           C  
ATOM   7625  CG  ASN A 498     -30.597 -11.293 -40.032  1.00  0.87           C  
ATOM   7626  OD1 ASN A 498     -29.403 -11.648 -40.135  1.00  0.87           O  
ATOM   7627  ND2 ASN A 498     -31.167 -10.403 -40.803  1.00  0.87           N  
ATOM   7628  H   ASN A 498     -31.905 -13.719 -40.710  1.00  0.87           H  
ATOM   7629  HA  ASN A 498     -29.957 -13.407 -38.715  1.00  0.87           H  
ATOM   7630 1HB  ASN A 498     -32.493 -11.895 -39.370  1.00  0.87           H  
ATOM   7631 2HB  ASN A 498     -31.397 -11.357 -38.098  1.00  0.87           H  
ATOM   7632 1HD2 ASN A 498     -30.634  -9.925 -41.533  1.00  0.87           H  
ATOM   7633 2HD2 ASN A 498     -32.174 -10.222 -40.709  1.00  0.87           H  
ATOM   7634  N   LEU A 499     -32.774 -14.399 -37.472  1.00  0.84           N  
ATOM   7635  CA  LEU A 499     -33.404 -14.792 -36.231  1.00  0.84           C  
ATOM   7636  C   LEU A 499     -32.752 -16.025 -35.616  1.00  0.84           C  
ATOM   7637  O   LEU A 499     -33.058 -16.393 -34.482  1.00  0.84           O  
ATOM   7638  CB  LEU A 499     -34.887 -14.985 -36.478  1.00  0.84           C  
ATOM   7639  CG  LEU A 499     -35.595 -13.695 -36.871  1.00  0.84           C  
ATOM   7640  CD1 LEU A 499     -36.984 -13.993 -37.186  1.00  0.84           C  
ATOM   7641  CD2 LEU A 499     -35.503 -12.676 -35.744  1.00  0.84           C  
ATOM   7642  H   LEU A 499     -33.250 -14.534 -38.353  1.00  0.84           H  
ATOM   7643  HA  LEU A 499     -33.293 -13.970 -35.524  1.00  0.84           H  
ATOM   7644 1HB  LEU A 499     -35.016 -15.704 -37.288  1.00  0.84           H  
ATOM   7645 2HB  LEU A 499     -35.355 -15.379 -35.580  1.00  0.84           H  
ATOM   7646  HG  LEU A 499     -35.123 -13.280 -37.766  1.00  0.84           H  
ATOM   7647 1HD1 LEU A 499     -37.467 -13.073 -37.470  1.00  0.84           H  
ATOM   7648 2HD1 LEU A 499     -37.027 -14.709 -38.006  1.00  0.84           H  
ATOM   7649 3HD1 LEU A 499     -37.470 -14.409 -36.308  1.00  0.84           H  
ATOM   7650 1HD2 LEU A 499     -35.999 -11.769 -36.035  1.00  0.84           H  
ATOM   7651 2HD2 LEU A 499     -35.981 -13.048 -34.873  1.00  0.84           H  
ATOM   7652 3HD2 LEU A 499     -34.461 -12.468 -35.529  1.00  0.84           H  
ATOM   7653  N   GLN A 500     -31.828 -16.657 -36.344  1.00  0.82           N  
ATOM   7654  CA  GLN A 500     -31.087 -17.773 -35.788  1.00  0.82           C  
ATOM   7655  C   GLN A 500     -29.780 -17.282 -35.175  1.00  0.82           C  
ATOM   7656  O   GLN A 500     -29.044 -18.058 -34.569  1.00  0.82           O  
ATOM   7657  CB  GLN A 500     -30.804 -18.838 -36.838  1.00  0.82           C  
ATOM   7658  CG  GLN A 500     -32.047 -19.486 -37.389  1.00  0.82           C  
ATOM   7659  CD  GLN A 500     -32.828 -20.232 -36.315  1.00  0.82           C  
ATOM   7660  OE1 GLN A 500     -32.264 -21.069 -35.603  1.00  0.82           O  
ATOM   7661  NE2 GLN A 500     -34.121 -19.943 -36.194  1.00  0.82           N  
ATOM   7662  H   GLN A 500     -31.601 -16.352 -37.294  1.00  0.82           H  
ATOM   7663  HA  GLN A 500     -31.683 -18.224 -34.998  1.00  0.82           H  
ATOM   7664 1HB  GLN A 500     -30.265 -18.383 -37.673  1.00  0.82           H  
ATOM   7665 2HB  GLN A 500     -30.163 -19.612 -36.413  1.00  0.82           H  
ATOM   7666 1HG  GLN A 500     -32.687 -18.702 -37.780  1.00  0.82           H  
ATOM   7667 2HG  GLN A 500     -31.776 -20.184 -38.181  1.00  0.82           H  
ATOM   7668 1HE2 GLN A 500     -34.675 -20.411 -35.502  1.00  0.82           H  
ATOM   7669 2HE2 GLN A 500     -34.544 -19.261 -36.789  1.00  0.82           H  
ATOM   7670  N   LEU A 501     -29.485 -15.995 -35.285  1.00  0.83           N  
ATOM   7671  CA  LEU A 501     -28.229 -15.537 -34.737  1.00  0.83           C  
ATOM   7672  C   LEU A 501     -28.137 -15.723 -33.233  1.00  0.83           C  
ATOM   7673  O   LEU A 501     -27.109 -16.159 -32.734  1.00  0.83           O  
ATOM   7674  CB  LEU A 501     -27.997 -14.082 -35.132  1.00  0.83           C  
ATOM   7675  CG  LEU A 501     -27.670 -13.865 -36.605  1.00  0.83           C  
ATOM   7676  CD1 LEU A 501     -27.653 -12.362 -36.931  1.00  0.83           C  
ATOM   7677  CD2 LEU A 501     -26.325 -14.511 -36.881  1.00  0.83           C  
ATOM   7678  H   LEU A 501     -30.104 -15.331 -35.749  1.00  0.83           H  
ATOM   7679  HA  LEU A 501     -27.434 -16.125 -35.189  1.00  0.83           H  
ATOM   7680 1HB  LEU A 501     -28.900 -13.519 -34.902  1.00  0.83           H  
ATOM   7681 2HB  LEU A 501     -27.198 -13.683 -34.556  1.00  0.83           H  
ATOM   7682  HG  LEU A 501     -28.425 -14.340 -37.226  1.00  0.83           H  
ATOM   7683 1HD1 LEU A 501     -27.414 -12.220 -37.988  1.00  0.83           H  
ATOM   7684 2HD1 LEU A 501     -28.638 -11.947 -36.734  1.00  0.83           H  
ATOM   7685 3HD1 LEU A 501     -26.910 -11.857 -36.319  1.00  0.83           H  
ATOM   7686 1HD2 LEU A 501     -26.064 -14.379 -37.931  1.00  0.83           H  
ATOM   7687 2HD2 LEU A 501     -25.569 -14.051 -36.257  1.00  0.83           H  
ATOM   7688 3HD2 LEU A 501     -26.380 -15.575 -36.651  1.00  0.83           H  
ATOM   7689  N   LEU A 502     -29.215 -15.469 -32.499  1.00  0.86           N  
ATOM   7690  CA  LEU A 502     -29.118 -15.594 -31.054  1.00  0.86           C  
ATOM   7691  C   LEU A 502     -28.765 -17.010 -30.526  1.00  0.86           C  
ATOM   7692  O   LEU A 502     -27.829 -17.136 -29.722  1.00  0.86           O  
ATOM   7693  CB  LEU A 502     -30.414 -15.107 -30.441  1.00  0.86           C  
ATOM   7694  CG  LEU A 502     -30.469 -13.617 -30.142  1.00  0.86           C  
ATOM   7695  CD1 LEU A 502     -29.423 -13.272 -29.114  1.00  0.86           C  
ATOM   7696  CD2 LEU A 502     -30.220 -12.850 -31.420  1.00  0.86           C  
ATOM   7697  H   LEU A 502     -30.066 -15.155 -32.940  1.00  0.86           H  
ATOM   7698  HA  LEU A 502     -28.342 -14.920 -30.721  1.00  0.86           H  
ATOM   7699 1HB  LEU A 502     -31.241 -15.346 -31.097  1.00  0.86           H  
ATOM   7700 2HB  LEU A 502     -30.537 -15.625 -29.524  1.00  0.86           H  
ATOM   7701  HG  LEU A 502     -31.450 -13.357 -29.742  1.00  0.86           H  
ATOM   7702 1HD1 LEU A 502     -29.457 -12.206 -28.898  1.00  0.86           H  
ATOM   7703 2HD1 LEU A 502     -29.599 -13.828 -28.202  1.00  0.86           H  
ATOM   7704 3HD1 LEU A 502     -28.450 -13.529 -29.509  1.00  0.86           H  
ATOM   7705 1HD2 LEU A 502     -30.258 -11.786 -31.204  1.00  0.86           H  
ATOM   7706 2HD2 LEU A 502     -29.239 -13.106 -31.817  1.00  0.86           H  
ATOM   7707 3HD2 LEU A 502     -30.986 -13.105 -32.156  1.00  0.86           H  
ATOM   7708  N   PRO A 503     -29.398 -18.125 -30.994  1.00  0.91           N  
ATOM   7709  CA  PRO A 503     -28.986 -19.466 -30.623  1.00  0.91           C  
ATOM   7710  C   PRO A 503     -27.591 -19.796 -31.124  1.00  0.91           C  
ATOM   7711  O   PRO A 503     -26.869 -20.549 -30.473  1.00  0.91           O  
ATOM   7712  CB  PRO A 503     -30.057 -20.364 -31.256  1.00  0.91           C  
ATOM   7713  CG  PRO A 503     -30.702 -19.537 -32.320  1.00  0.91           C  
ATOM   7714  CD  PRO A 503     -30.646 -18.095 -31.794  1.00  0.91           C  
ATOM   7715  HA  PRO A 503     -29.027 -19.553 -29.530  1.00  0.91           H  
ATOM   7716 1HB  PRO A 503     -29.569 -21.253 -31.684  1.00  0.91           H  
ATOM   7717 2HB  PRO A 503     -30.735 -20.730 -30.505  1.00  0.91           H  
ATOM   7718 1HG  PRO A 503     -30.171 -19.691 -33.259  1.00  0.91           H  
ATOM   7719 2HG  PRO A 503     -31.732 -19.879 -32.498  1.00  0.91           H  
ATOM   7720 1HD  PRO A 503     -30.623 -17.452 -32.628  1.00  0.91           H  
ATOM   7721 2HD  PRO A 503     -31.498 -17.885 -31.161  1.00  0.91           H  
ATOM   7722  N   LEU A 504     -27.131 -19.124 -32.183  1.00  0.96           N  
ATOM   7723  CA  LEU A 504     -25.797 -19.392 -32.706  1.00  0.96           C  
ATOM   7724  C   LEU A 504     -24.715 -18.725 -31.879  1.00  0.96           C  
ATOM   7725  O   LEU A 504     -23.525 -18.971 -32.093  1.00  0.96           O  
ATOM   7726  CB  LEU A 504     -25.702 -18.950 -34.167  1.00  0.96           C  
ATOM   7727  CG  LEU A 504     -26.557 -19.767 -35.153  1.00  0.96           C  
ATOM   7728  CD1 LEU A 504     -26.541 -19.093 -36.524  1.00  0.96           C  
ATOM   7729  CD2 LEU A 504     -26.002 -21.167 -35.237  1.00  0.96           C  
ATOM   7730  H   LEU A 504     -27.728 -18.485 -32.715  1.00  0.96           H  
ATOM   7731  HA  LEU A 504     -25.633 -20.467 -32.670  1.00  0.96           H  
ATOM   7732 1HB  LEU A 504     -26.015 -17.913 -34.233  1.00  0.96           H  
ATOM   7733 2HB  LEU A 504     -24.666 -19.016 -34.485  1.00  0.96           H  
ATOM   7734  HG  LEU A 504     -27.569 -19.827 -34.800  1.00  0.96           H  
ATOM   7735 1HD1 LEU A 504     -27.148 -19.672 -37.219  1.00  0.96           H  
ATOM   7736 2HD1 LEU A 504     -26.954 -18.091 -36.440  1.00  0.96           H  
ATOM   7737 3HD1 LEU A 504     -25.520 -19.036 -36.892  1.00  0.96           H  
ATOM   7738 1HD2 LEU A 504     -26.605 -21.756 -35.929  1.00  0.96           H  
ATOM   7739 2HD2 LEU A 504     -24.973 -21.130 -35.592  1.00  0.96           H  
ATOM   7740 3HD2 LEU A 504     -26.030 -21.625 -34.248  1.00  0.96           H  
ATOM   7741  N   PHE A 505     -25.114 -17.895 -30.916  1.00  1.01           N  
ATOM   7742  CA  PHE A 505     -24.139 -17.280 -30.050  1.00  1.01           C  
ATOM   7743  C   PHE A 505     -24.235 -17.950 -28.696  1.00  1.01           C  
ATOM   7744  O   PHE A 505     -23.562 -17.531 -27.753  1.00  1.01           O  
ATOM   7745  CB  PHE A 505     -24.408 -15.799 -29.803  1.00  1.01           C  
ATOM   7746  CG  PHE A 505     -24.495 -14.928 -30.985  1.00  1.01           C  
ATOM   7747  CD1 PHE A 505     -25.597 -14.149 -31.122  1.00  1.01           C  
ATOM   7748  CD2 PHE A 505     -23.535 -14.897 -31.968  1.00  1.01           C  
ATOM   7749  CE1 PHE A 505     -25.759 -13.338 -32.187  1.00  1.01           C  
ATOM   7750  CE2 PHE A 505     -23.693 -14.065 -33.061  1.00  1.01           C  
ATOM   7751  CZ  PHE A 505     -24.811 -13.285 -33.155  1.00  1.01           C  
ATOM   7752  H   PHE A 505     -26.101 -17.694 -30.761  1.00  1.01           H  
ATOM   7753  HA  PHE A 505     -23.139 -17.422 -30.455  1.00  1.01           H  
ATOM   7754 1HB  PHE A 505     -25.355 -15.710 -29.262  1.00  1.01           H  
ATOM   7755 2HB  PHE A 505     -23.638 -15.400 -29.149  1.00  1.01           H  
ATOM   7756  HD1 PHE A 505     -26.347 -14.190 -30.349  1.00  1.01           H  
ATOM   7757  HD2 PHE A 505     -22.651 -15.530 -31.879  1.00  1.01           H  
ATOM   7758  HE1 PHE A 505     -26.649 -12.737 -32.270  1.00  1.01           H  
ATOM   7759  HE2 PHE A 505     -22.933 -14.029 -33.840  1.00  1.01           H  
ATOM   7760  HZ  PHE A 505     -24.951 -12.631 -33.992  1.00  1.01           H  
ATOM   7761  N   ASN A 506     -25.115 -18.961 -28.573  1.00  1.04           N  
ATOM   7762  CA  ASN A 506     -25.355 -19.597 -27.287  1.00  1.04           C  
ATOM   7763  C   ASN A 506     -25.627 -18.533 -26.230  1.00  1.04           C  
ATOM   7764  O   ASN A 506     -25.065 -18.593 -25.140  1.00  1.04           O  
ATOM   7765  CB  ASN A 506     -24.181 -20.468 -26.875  1.00  1.04           C  
ATOM   7766  CG  ASN A 506     -23.970 -21.645 -27.790  1.00  1.04           C  
ATOM   7767  OD1 ASN A 506     -24.925 -22.298 -28.228  1.00  1.04           O  
ATOM   7768  ND2 ASN A 506     -22.726 -21.933 -28.086  1.00  1.04           N  
ATOM   7769  H   ASN A 506     -25.630 -19.314 -29.378  1.00  1.04           H  
ATOM   7770  HA  ASN A 506     -26.247 -20.219 -27.373  1.00  1.04           H  
ATOM   7771 1HB  ASN A 506     -23.267 -19.878 -26.846  1.00  1.04           H  
ATOM   7772 2HB  ASN A 506     -24.354 -20.838 -25.866  1.00  1.04           H  
ATOM   7773 1HD2 ASN A 506     -22.522 -22.703 -28.693  1.00  1.04           H  
ATOM   7774 2HD2 ASN A 506     -21.982 -21.380 -27.712  1.00  1.04           H  
ATOM   7775  N   ALA A 507     -26.509 -17.570 -26.526  1.00  1.04           N  
ATOM   7776  CA  ALA A 507     -26.667 -16.438 -25.605  1.00  1.04           C  
ATOM   7777  C   ALA A 507     -26.829 -16.775 -24.089  1.00  1.04           C  
ATOM   7778  O   ALA A 507     -26.094 -16.190 -23.297  1.00  1.04           O  
ATOM   7779  CB  ALA A 507     -27.833 -15.578 -26.077  1.00  1.04           C  
ATOM   7780  H   ALA A 507     -26.982 -17.569 -27.435  1.00  1.04           H  
ATOM   7781  HA  ALA A 507     -25.757 -15.862 -25.688  1.00  1.04           H  
ATOM   7782 1HB  ALA A 507     -27.903 -14.686 -25.457  1.00  1.04           H  
ATOM   7783 2HB  ALA A 507     -27.665 -15.291 -27.115  1.00  1.04           H  
ATOM   7784 3HB  ALA A 507     -28.735 -16.107 -26.014  1.00  1.04           H  
ATOM   7785  N   LYS A 508     -27.722 -17.680 -23.613  1.00  1.01           N  
ATOM   7786  CA  LYS A 508     -28.827 -18.377 -24.274  1.00  1.01           C  
ATOM   7787  C   LYS A 508     -30.137 -17.706 -23.844  1.00  1.01           C  
ATOM   7788  O   LYS A 508     -31.234 -18.156 -24.172  1.00  1.01           O  
ATOM   7789  CB  LYS A 508     -28.865 -19.861 -23.896  1.00  1.01           C  
ATOM   7790  CG  LYS A 508     -27.675 -20.664 -24.381  1.00  1.01           C  
ATOM   7791  CD  LYS A 508     -27.794 -22.134 -24.032  1.00  1.01           C  
ATOM   7792  CE  LYS A 508     -26.595 -22.921 -24.563  1.00  1.01           C  
ATOM   7793  NZ  LYS A 508     -26.688 -24.371 -24.231  1.00  1.01           N  
ATOM   7794  H   LYS A 508     -27.636 -17.876 -22.626  1.00  1.01           H  
ATOM   7795  HA  LYS A 508     -28.737 -18.295 -25.351  1.00  1.01           H  
ATOM   7796 1HB  LYS A 508     -28.914 -19.956 -22.811  1.00  1.01           H  
ATOM   7797 2HB  LYS A 508     -29.767 -20.317 -24.306  1.00  1.01           H  
ATOM   7798 1HG  LYS A 508     -27.613 -20.576 -25.457  1.00  1.01           H  
ATOM   7799 2HG  LYS A 508     -26.759 -20.266 -23.944  1.00  1.01           H  
ATOM   7800 1HD  LYS A 508     -27.844 -22.247 -22.948  1.00  1.01           H  
ATOM   7801 2HD  LYS A 508     -28.708 -22.540 -24.466  1.00  1.01           H  
ATOM   7802 1HE  LYS A 508     -26.545 -22.806 -25.648  1.00  1.01           H  
ATOM   7803 2HE  LYS A 508     -25.682 -22.516 -24.126  1.00  1.01           H  
ATOM   7804 1HZ  LYS A 508     -25.880 -24.853 -24.599  1.00  1.01           H  
ATOM   7805 2HZ  LYS A 508     -26.723 -24.489 -23.228  1.00  1.01           H  
ATOM   7806 3HZ  LYS A 508     -27.525 -24.756 -24.645  1.00  1.01           H  
ATOM   7807  N   LYS A 509     -30.028 -16.607 -23.105  1.00  0.95           N  
ATOM   7808  CA  LYS A 509     -31.216 -15.918 -22.614  1.00  0.95           C  
ATOM   7809  C   LYS A 509     -31.801 -14.982 -23.656  1.00  0.95           C  
ATOM   7810  O   LYS A 509     -31.654 -13.755 -23.565  1.00  0.95           O  
ATOM   7811  CB  LYS A 509     -30.918 -15.135 -21.335  1.00  0.95           C  
ATOM   7812  CG  LYS A 509     -30.552 -15.993 -20.125  1.00  0.95           C  
ATOM   7813  CD  LYS A 509     -30.555 -15.163 -18.828  1.00  0.95           C  
ATOM   7814  CE  LYS A 509     -29.410 -14.156 -18.792  1.00  0.95           C  
ATOM   7815  NZ  LYS A 509     -29.319 -13.444 -17.478  1.00  0.95           N  
ATOM   7816  H   LYS A 509     -29.110 -16.255 -22.875  1.00  0.95           H  
ATOM   7817  HA  LYS A 509     -31.976 -16.666 -22.383  1.00  0.95           H  
ATOM   7818 1HB  LYS A 509     -30.086 -14.454 -21.518  1.00  0.95           H  
ATOM   7819 2HB  LYS A 509     -31.766 -14.530 -21.063  1.00  0.95           H  
ATOM   7820 1HG  LYS A 509     -31.270 -16.809 -20.029  1.00  0.95           H  
ATOM   7821 2HG  LYS A 509     -29.559 -16.418 -20.270  1.00  0.95           H  
ATOM   7822 1HD  LYS A 509     -31.497 -14.619 -18.748  1.00  0.95           H  
ATOM   7823 2HD  LYS A 509     -30.463 -15.826 -17.969  1.00  0.95           H  
ATOM   7824 1HE  LYS A 509     -28.470 -14.672 -18.976  1.00  0.95           H  
ATOM   7825 2HE  LYS A 509     -29.568 -13.418 -19.577  1.00  0.95           H  
ATOM   7826 1HZ  LYS A 509     -28.526 -12.774 -17.527  1.00  0.95           H  
ATOM   7827 2HZ  LYS A 509     -30.168 -12.939 -17.305  1.00  0.95           H  
ATOM   7828 3HZ  LYS A 509     -29.153 -14.097 -16.738  1.00  0.95           H  
ATOM   7829  N   TYR A 510     -32.499 -15.570 -24.615  1.00  0.88           N  
ATOM   7830  CA  TYR A 510     -33.046 -14.791 -25.715  1.00  0.88           C  
ATOM   7831  C   TYR A 510     -34.374 -15.294 -26.241  1.00  0.88           C  
ATOM   7832  O   TYR A 510     -34.754 -16.447 -26.031  1.00  0.88           O  
ATOM   7833  CB  TYR A 510     -32.134 -14.851 -26.925  1.00  0.88           C  
ATOM   7834  CG  TYR A 510     -32.162 -16.255 -27.513  1.00  0.88           C  
ATOM   7835  CD1 TYR A 510     -33.078 -16.559 -28.481  1.00  0.88           C  
ATOM   7836  CD2 TYR A 510     -31.312 -17.212 -27.078  1.00  0.88           C  
ATOM   7837  CE1 TYR A 510     -33.172 -17.821 -28.984  1.00  0.88           C  
ATOM   7838  CE2 TYR A 510     -31.378 -18.490 -27.567  1.00  0.88           C  
ATOM   7839  CZ  TYR A 510     -32.321 -18.799 -28.514  1.00  0.88           C  
ATOM   7840  OH  TYR A 510     -32.436 -20.077 -28.983  1.00  0.88           O  
ATOM   7841  H   TYR A 510     -32.553 -16.590 -24.594  1.00  0.88           H  
ATOM   7842  HA  TYR A 510     -33.182 -13.774 -25.371  1.00  0.88           H  
ATOM   7843 1HB  TYR A 510     -32.462 -14.138 -27.682  1.00  0.88           H  
ATOM   7844 2HB  TYR A 510     -31.118 -14.607 -26.634  1.00  0.88           H  
ATOM   7845  HD1 TYR A 510     -33.742 -15.797 -28.824  1.00  0.88           H  
ATOM   7846  HD2 TYR A 510     -30.608 -16.969 -26.338  1.00  0.88           H  
ATOM   7847  HE1 TYR A 510     -33.923 -18.053 -29.738  1.00  0.88           H  
ATOM   7848  HE2 TYR A 510     -30.698 -19.254 -27.189  1.00  0.88           H  
ATOM   7849  HH  TYR A 510     -33.106 -20.106 -29.671  1.00  0.88           H  
ATOM   7850  N   GLU A 511     -35.037 -14.416 -26.986  1.00  0.80           N  
ATOM   7851  CA  GLU A 511     -36.231 -14.770 -27.748  1.00  0.80           C  
ATOM   7852  C   GLU A 511     -36.155 -14.116 -29.127  1.00  0.80           C  
ATOM   7853  O   GLU A 511     -35.637 -13.000 -29.245  1.00  0.80           O  
ATOM   7854  CB  GLU A 511     -37.511 -14.344 -27.023  1.00  0.80           C  
ATOM   7855  CG  GLU A 511     -37.760 -15.060 -25.663  1.00  0.80           C  
ATOM   7856  CD  GLU A 511     -39.125 -14.759 -24.980  1.00  0.80           C  
ATOM   7857  OE1 GLU A 511     -39.957 -14.062 -25.540  1.00  0.80           O  
ATOM   7858  OE2 GLU A 511     -39.309 -15.232 -23.883  1.00  0.80           O  
ATOM   7859  H   GLU A 511     -34.646 -13.474 -27.043  1.00  0.80           H  
ATOM   7860  HA  GLU A 511     -36.252 -15.851 -27.888  1.00  0.80           H  
ATOM   7861 1HB  GLU A 511     -37.444 -13.282 -26.817  1.00  0.80           H  
ATOM   7862 2HB  GLU A 511     -38.374 -14.512 -27.668  1.00  0.80           H  
ATOM   7863 1HG  GLU A 511     -37.686 -16.134 -25.827  1.00  0.80           H  
ATOM   7864 2HG  GLU A 511     -36.965 -14.776 -24.975  1.00  0.80           H  
ATOM   7865  N   THR A 512     -36.666 -14.796 -30.157  1.00  0.74           N  
ATOM   7866  CA  THR A 512     -36.660 -14.207 -31.493  1.00  0.74           C  
ATOM   7867  C   THR A 512     -38.041 -14.271 -32.166  1.00  0.74           C  
ATOM   7868  O   THR A 512     -38.841 -15.162 -31.867  1.00  0.74           O  
ATOM   7869  CB  THR A 512     -35.575 -14.883 -32.373  1.00  0.74           C  
ATOM   7870  OG1 THR A 512     -35.854 -16.285 -32.530  1.00  0.74           O  
ATOM   7871  CG2 THR A 512     -34.179 -14.703 -31.767  1.00  0.74           C  
ATOM   7872  H   THR A 512     -37.068 -15.711 -30.010  1.00  0.74           H  
ATOM   7873  HA  THR A 512     -36.399 -13.162 -31.392  1.00  0.74           H  
ATOM   7874  HB  THR A 512     -35.579 -14.430 -33.325  1.00  0.74           H  
ATOM   7875  HG1 THR A 512     -35.177 -16.672 -33.112  1.00  0.74           H  
ATOM   7876 1HG2 THR A 512     -33.436 -15.156 -32.407  1.00  0.74           H  
ATOM   7877 2HG2 THR A 512     -33.967 -13.655 -31.661  1.00  0.74           H  
ATOM   7878 3HG2 THR A 512     -34.143 -15.163 -30.814  1.00  0.74           H  
ATOM   7879  N   LYS A 513     -38.303 -13.336 -33.089  1.00  0.69           N  
ATOM   7880  CA  LYS A 513     -39.582 -13.294 -33.824  1.00  0.69           C  
ATOM   7881  C   LYS A 513     -39.539 -12.627 -35.201  1.00  0.69           C  
ATOM   7882  O   LYS A 513     -38.861 -11.621 -35.373  1.00  0.69           O  
ATOM   7883  CB  LYS A 513     -40.642 -12.573 -32.980  1.00  0.69           C  
ATOM   7884  CG  LYS A 513     -42.026 -12.475 -33.637  1.00  0.69           C  
ATOM   7885  CD  LYS A 513     -43.072 -11.999 -32.662  1.00  0.69           C  
ATOM   7886  CE  LYS A 513     -44.411 -11.756 -33.347  1.00  0.69           C  
ATOM   7887  NZ  LYS A 513     -44.985 -13.021 -33.905  1.00  0.69           N  
ATOM   7888  H   LYS A 513     -37.590 -12.621 -33.246  1.00  0.69           H  
ATOM   7889  HA  LYS A 513     -39.907 -14.325 -33.976  1.00  0.69           H  
ATOM   7890 1HB  LYS A 513     -40.759 -13.087 -32.025  1.00  0.69           H  
ATOM   7891 2HB  LYS A 513     -40.306 -11.557 -32.765  1.00  0.69           H  
ATOM   7892 1HG  LYS A 513     -41.989 -11.769 -34.468  1.00  0.69           H  
ATOM   7893 2HG  LYS A 513     -42.320 -13.449 -34.026  1.00  0.69           H  
ATOM   7894 1HD  LYS A 513     -43.206 -12.764 -31.903  1.00  0.69           H  
ATOM   7895 2HD  LYS A 513     -42.740 -11.094 -32.183  1.00  0.69           H  
ATOM   7896 1HE  LYS A 513     -45.108 -11.337 -32.620  1.00  0.69           H  
ATOM   7897 2HE  LYS A 513     -44.278 -11.041 -34.159  1.00  0.69           H  
ATOM   7898 1HZ  LYS A 513     -45.871 -12.828 -34.346  1.00  0.69           H  
ATOM   7899 2HZ  LYS A 513     -44.346 -13.407 -34.596  1.00  0.69           H  
ATOM   7900 3HZ  LYS A 513     -45.121 -13.688 -33.163  1.00  0.69           H  
ATOM   7901  N   ARG A 514     -40.277 -13.183 -36.172  1.00  0.66           N  
ATOM   7902  CA  ARG A 514     -40.425 -12.534 -37.482  1.00  0.66           C  
ATOM   7903  C   ARG A 514     -41.819 -11.929 -37.637  1.00  0.66           C  
ATOM   7904  O   ARG A 514     -42.819 -12.550 -37.267  1.00  0.66           O  
ATOM   7905  CB  ARG A 514     -40.192 -13.474 -38.663  1.00  0.66           C  
ATOM   7906  CG  ARG A 514     -40.381 -12.792 -40.042  1.00  0.66           C  
ATOM   7907  CD  ARG A 514     -39.889 -13.620 -41.185  1.00  0.66           C  
ATOM   7908  NE  ARG A 514     -38.422 -13.647 -41.303  1.00  0.66           N  
ATOM   7909  CZ  ARG A 514     -37.731 -14.561 -42.010  1.00  0.66           C  
ATOM   7910  NH1 ARG A 514     -38.356 -15.546 -42.620  1.00  0.66           N  
ATOM   7911  NH2 ARG A 514     -36.418 -14.451 -42.088  1.00  0.66           N  
ATOM   7912  H   ARG A 514     -40.775 -14.043 -35.988  1.00  0.66           H  
ATOM   7913  HA  ARG A 514     -39.694 -11.730 -37.554  1.00  0.66           H  
ATOM   7914 1HB  ARG A 514     -39.217 -13.892 -38.654  1.00  0.66           H  
ATOM   7915 2HB  ARG A 514     -40.896 -14.301 -38.610  1.00  0.66           H  
ATOM   7916 1HG  ARG A 514     -41.442 -12.592 -40.208  1.00  0.66           H  
ATOM   7917 2HG  ARG A 514     -39.829 -11.843 -40.051  1.00  0.66           H  
ATOM   7918 1HD  ARG A 514     -40.236 -14.644 -41.061  1.00  0.66           H  
ATOM   7919 2HD  ARG A 514     -40.292 -13.214 -42.111  1.00  0.66           H  
ATOM   7920  HE  ARG A 514     -37.860 -12.894 -40.871  1.00  0.66           H  
ATOM   7921 1HH1 ARG A 514     -39.361 -15.622 -42.557  1.00  0.66           H  
ATOM   7922 2HH1 ARG A 514     -37.830 -16.225 -43.149  1.00  0.66           H  
ATOM   7923 1HH2 ARG A 514     -35.963 -13.651 -41.619  1.00  0.66           H  
ATOM   7924 2HH2 ARG A 514     -35.876 -15.116 -42.613  1.00  0.66           H  
ATOM   7925  N   ILE A 515     -41.853 -10.713 -38.171  1.00  0.64           N  
ATOM   7926  CA  ILE A 515     -43.051  -9.944 -38.501  1.00  0.64           C  
ATOM   7927  C   ILE A 515     -43.103  -9.542 -39.973  1.00  0.64           C  
ATOM   7928  O   ILE A 515     -42.158  -8.937 -40.474  1.00  0.64           O  
ATOM   7929  CB  ILE A 515     -43.071  -8.654 -37.675  1.00  0.64           C  
ATOM   7930  CG1 ILE A 515     -43.170  -8.953 -36.220  1.00  0.64           C  
ATOM   7931  CG2 ILE A 515     -44.158  -7.696 -38.149  1.00  0.64           C  
ATOM   7932  CD1 ILE A 515     -42.977  -7.758 -35.404  1.00  0.64           C  
ATOM   7933  H   ILE A 515     -40.958 -10.280 -38.372  1.00  0.64           H  
ATOM   7934  HA  ILE A 515     -43.931 -10.546 -38.275  1.00  0.64           H  
ATOM   7935  HB  ILE A 515     -42.117  -8.179 -37.808  1.00  0.64           H  
ATOM   7936 1HG1 ILE A 515     -44.160  -9.355 -36.015  1.00  0.64           H  
ATOM   7937 2HG1 ILE A 515     -42.422  -9.687 -35.931  1.00  0.64           H  
ATOM   7938 1HG2 ILE A 515     -44.104  -6.788 -37.572  1.00  0.64           H  
ATOM   7939 2HG2 ILE A 515     -44.012  -7.461 -39.201  1.00  0.64           H  
ATOM   7940 3HG2 ILE A 515     -45.129  -8.147 -38.019  1.00  0.64           H  
ATOM   7941 1HD1 ILE A 515     -43.088  -8.020 -34.382  1.00  0.64           H  
ATOM   7942 2HD1 ILE A 515     -41.996  -7.345 -35.577  1.00  0.64           H  
ATOM   7943 3HD1 ILE A 515     -43.705  -7.041 -35.672  1.00  0.64           H  
ATOM   7944  N   SER A 516     -44.192  -9.849 -40.672  1.00  0.63           N  
ATOM   7945  CA  SER A 516     -44.291  -9.418 -42.060  1.00  0.63           C  
ATOM   7946  C   SER A 516     -45.455  -8.447 -42.265  1.00  0.63           C  
ATOM   7947  O   SER A 516     -45.415  -7.590 -43.159  1.00  0.63           O  
ATOM   7948  CB  SER A 516     -44.440 -10.637 -42.943  1.00  0.63           C  
ATOM   7949  OG  SER A 516     -45.629 -11.343 -42.664  1.00  0.63           O  
ATOM   7950  H   SER A 516     -44.958 -10.381 -40.261  1.00  0.63           H  
ATOM   7951  HA  SER A 516     -43.376  -8.896 -42.336  1.00  0.63           H  
ATOM   7952 1HB  SER A 516     -44.429 -10.334 -43.988  1.00  0.63           H  
ATOM   7953 2HB  SER A 516     -43.584 -11.290 -42.784  1.00  0.63           H  
ATOM   7954  HG  SER A 516     -45.786 -11.289 -41.688  1.00  0.63           H  
ATOM   7955  N   THR A 517     -46.459  -8.543 -41.392  1.00  0.64           N  
ATOM   7956  CA  THR A 517     -47.661  -7.734 -41.500  1.00  0.64           C  
ATOM   7957  C   THR A 517     -47.908  -6.862 -40.304  1.00  0.64           C  
ATOM   7958  O   THR A 517     -47.347  -7.051 -39.220  1.00  0.64           O  
ATOM   7959  CB  THR A 517     -48.915  -8.602 -41.668  1.00  0.64           C  
ATOM   7960  OG1 THR A 517     -49.060  -9.459 -40.486  1.00  0.64           O  
ATOM   7961  CG2 THR A 517     -48.837  -9.428 -42.922  1.00  0.64           C  
ATOM   7962  H   THR A 517     -46.433  -9.274 -40.683  1.00  0.64           H  
ATOM   7963  HA  THR A 517     -47.571  -7.086 -42.370  1.00  0.64           H  
ATOM   7964  HB  THR A 517     -49.788  -7.956 -41.742  1.00  0.64           H  
ATOM   7965  HG1 THR A 517     -48.238 -10.010 -40.386  1.00  0.64           H  
ATOM   7966 1HG2 THR A 517     -49.746 -10.021 -43.022  1.00  0.64           H  
ATOM   7967 2HG2 THR A 517     -48.742  -8.761 -43.784  1.00  0.64           H  
ATOM   7968 3HG2 THR A 517     -47.976 -10.088 -42.872  1.00  0.64           H  
ATOM   7969  N   VAL A 518     -48.796  -5.923 -40.523  1.00  0.65           N  
ATOM   7970  CA  VAL A 518     -49.266  -4.993 -39.531  1.00  0.65           C  
ATOM   7971  C   VAL A 518     -49.936  -5.701 -38.372  1.00  0.65           C  
ATOM   7972  O   VAL A 518     -49.713  -5.345 -37.220  1.00  0.65           O  
ATOM   7973  CB  VAL A 518     -50.189  -4.039 -40.232  1.00  0.65           C  
ATOM   7974  CG1 VAL A 518     -50.927  -3.165 -39.256  1.00  0.65           C  
ATOM   7975  CG2 VAL A 518     -49.332  -3.235 -41.204  1.00  0.65           C  
ATOM   7976  H   VAL A 518     -49.174  -5.850 -41.474  1.00  0.65           H  
ATOM   7977  HA  VAL A 518     -48.411  -4.434 -39.155  1.00  0.65           H  
ATOM   7978  HB  VAL A 518     -50.913  -4.612 -40.792  1.00  0.65           H  
ATOM   7979 1HG1 VAL A 518     -51.594  -2.492 -39.797  1.00  0.65           H  
ATOM   7980 2HG1 VAL A 518     -51.518  -3.795 -38.589  1.00  0.65           H  
ATOM   7981 3HG1 VAL A 518     -50.225  -2.604 -38.686  1.00  0.65           H  
ATOM   7982 1HG2 VAL A 518     -49.954  -2.593 -41.769  1.00  0.65           H  
ATOM   7983 2HG2 VAL A 518     -48.593  -2.657 -40.655  1.00  0.65           H  
ATOM   7984 3HG2 VAL A 518     -48.825  -3.911 -41.883  1.00  0.65           H  
ATOM   7985  N   GLY A 519     -50.741  -6.715 -38.665  1.00  0.66           N  
ATOM   7986  CA  GLY A 519     -51.390  -7.511 -37.645  1.00  0.66           C  
ATOM   7987  C   GLY A 519     -50.329  -8.097 -36.734  1.00  0.66           C  
ATOM   7988  O   GLY A 519     -50.403  -7.943 -35.517  1.00  0.66           O  
ATOM   7989  H   GLY A 519     -50.927  -6.954 -39.630  1.00  0.66           H  
ATOM   7990 1HA  GLY A 519     -52.083  -6.892 -37.075  1.00  0.66           H  
ATOM   7991 2HA  GLY A 519     -51.963  -8.309 -38.117  1.00  0.66           H  
ATOM   7992  N   GLU A 520     -49.317  -8.750 -37.317  1.00  0.69           N  
ATOM   7993  CA  GLU A 520     -48.258  -9.349 -36.502  1.00  0.69           C  
ATOM   7994  C   GLU A 520     -47.509  -8.297 -35.675  1.00  0.69           C  
ATOM   7995  O   GLU A 520     -47.157  -8.537 -34.512  1.00  0.69           O  
ATOM   7996  CB  GLU A 520     -47.284 -10.077 -37.413  1.00  0.69           C  
ATOM   7997  CG  GLU A 520     -47.801 -11.353 -38.035  1.00  0.69           C  
ATOM   7998  CD  GLU A 520     -46.902 -11.818 -39.141  1.00  0.69           C  
ATOM   7999  OE1 GLU A 520     -46.618 -11.000 -40.014  1.00  0.69           O  
ATOM   8000  OE2 GLU A 520     -46.483 -12.943 -39.131  1.00  0.69           O  
ATOM   8001  H   GLU A 520     -49.285  -8.845 -38.340  1.00  0.69           H  
ATOM   8002  HA  GLU A 520     -48.716 -10.064 -35.818  1.00  0.69           H  
ATOM   8003 1HB  GLU A 520     -47.017  -9.424 -38.235  1.00  0.69           H  
ATOM   8004 2HB  GLU A 520     -46.369 -10.307 -36.868  1.00  0.69           H  
ATOM   8005 1HG  GLU A 520     -47.855 -12.125 -37.269  1.00  0.69           H  
ATOM   8006 2HG  GLU A 520     -48.805 -11.183 -38.419  1.00  0.69           H  
ATOM   8007  N   LEU A 521     -47.306  -7.122 -36.261  1.00  0.73           N  
ATOM   8008  CA  LEU A 521     -46.625  -6.031 -35.593  1.00  0.73           C  
ATOM   8009  C   LEU A 521     -47.454  -5.568 -34.392  1.00  0.73           C  
ATOM   8010  O   LEU A 521     -46.920  -5.378 -33.293  1.00  0.73           O  
ATOM   8011  CB  LEU A 521     -46.417  -4.899 -36.600  1.00  0.73           C  
ATOM   8012  CG  LEU A 521     -45.662  -3.710 -36.163  1.00  0.73           C  
ATOM   8013  CD1 LEU A 521     -44.248  -4.139 -35.782  1.00  0.73           C  
ATOM   8014  CD2 LEU A 521     -45.648  -2.711 -37.296  1.00  0.73           C  
ATOM   8015  H   LEU A 521     -47.595  -6.999 -37.232  1.00  0.73           H  
ATOM   8016  HA  LEU A 521     -45.674  -6.379 -35.224  1.00  0.73           H  
ATOM   8017 1HB  LEU A 521     -45.941  -5.303 -37.487  1.00  0.73           H  
ATOM   8018 2HB  LEU A 521     -47.393  -4.541 -36.893  1.00  0.73           H  
ATOM   8019  HG  LEU A 521     -46.146  -3.269 -35.296  1.00  0.73           H  
ATOM   8020 1HD1 LEU A 521     -43.677  -3.289 -35.465  1.00  0.73           H  
ATOM   8021 2HD1 LEU A 521     -44.298  -4.859 -34.968  1.00  0.73           H  
ATOM   8022 3HD1 LEU A 521     -43.761  -4.591 -36.644  1.00  0.73           H  
ATOM   8023 1HD2 LEU A 521     -45.112  -1.826 -36.992  1.00  0.73           H  
ATOM   8024 2HD2 LEU A 521     -45.164  -3.154 -38.154  1.00  0.73           H  
ATOM   8025 3HD2 LEU A 521     -46.670  -2.446 -37.554  1.00  0.73           H  
ATOM   8026  N   ASN A 522     -48.769  -5.419 -34.596  1.00  0.78           N  
ATOM   8027  CA  ASN A 522     -49.675  -5.014 -33.532  1.00  0.78           C  
ATOM   8028  C   ASN A 522     -49.704  -6.083 -32.438  1.00  0.78           C  
ATOM   8029  O   ASN A 522     -49.693  -5.769 -31.242  1.00  0.78           O  
ATOM   8030  CB  ASN A 522     -51.084  -4.814 -34.076  1.00  0.78           C  
ATOM   8031  CG  ASN A 522     -51.298  -3.568 -34.939  1.00  0.78           C  
ATOM   8032  OD1 ASN A 522     -50.535  -2.582 -34.924  1.00  0.78           O  
ATOM   8033  ND2 ASN A 522     -52.373  -3.614 -35.693  1.00  0.78           N  
ATOM   8034  H   ASN A 522     -49.146  -5.585 -35.524  1.00  0.78           H  
ATOM   8035  HA  ASN A 522     -49.312  -4.086 -33.091  1.00  0.78           H  
ATOM   8036 1HB  ASN A 522     -51.350  -5.683 -34.677  1.00  0.78           H  
ATOM   8037 2HB  ASN A 522     -51.782  -4.782 -33.242  1.00  0.78           H  
ATOM   8038 1HD2 ASN A 522     -52.634  -2.852 -36.281  1.00  0.78           H  
ATOM   8039 2HD2 ASN A 522     -52.958  -4.428 -35.669  1.00  0.78           H  
ATOM   8040  N   ASP A 523     -49.703  -7.364 -32.836  1.00  0.83           N  
ATOM   8041  CA  ASP A 523     -49.708  -8.434 -31.846  1.00  0.83           C  
ATOM   8042  C   ASP A 523     -48.451  -8.355 -30.992  1.00  0.83           C  
ATOM   8043  O   ASP A 523     -48.506  -8.537 -29.780  1.00  0.83           O  
ATOM   8044  CB  ASP A 523     -49.803  -9.828 -32.495  1.00  0.83           C  
ATOM   8045  CG  ASP A 523     -51.200 -10.204 -33.082  1.00  0.83           C  
ATOM   8046  OD1 ASP A 523     -52.172  -9.538 -32.795  1.00  0.83           O  
ATOM   8047  OD2 ASP A 523     -51.265 -11.188 -33.793  1.00  0.83           O  
ATOM   8048  H   ASP A 523     -49.729  -7.590 -33.830  1.00  0.83           H  
ATOM   8049  HA  ASP A 523     -50.572  -8.300 -31.195  1.00  0.83           H  
ATOM   8050 1HB  ASP A 523     -49.074  -9.885 -33.300  1.00  0.83           H  
ATOM   8051 2HB  ASP A 523     -49.525 -10.580 -31.760  1.00  0.83           H  
ATOM   8052  N   LEU A 524     -47.307  -8.037 -31.601  1.00  0.90           N  
ATOM   8053  CA  LEU A 524     -46.098  -7.907 -30.802  1.00  0.90           C  
ATOM   8054  C   LEU A 524     -46.240  -6.760 -29.804  1.00  0.90           C  
ATOM   8055  O   LEU A 524     -46.081  -6.944 -28.599  1.00  0.90           O  
ATOM   8056  CB  LEU A 524     -44.851  -7.636 -31.654  1.00  0.90           C  
ATOM   8057  CG  LEU A 524     -43.545  -7.719 -30.843  1.00  0.90           C  
ATOM   8058  CD1 LEU A 524     -42.381  -7.966 -31.737  1.00  0.90           C  
ATOM   8059  CD2 LEU A 524     -43.308  -6.463 -30.036  1.00  0.90           C  
ATOM   8060  H   LEU A 524     -47.276  -7.916 -32.615  1.00  0.90           H  
ATOM   8061  HA  LEU A 524     -45.948  -8.831 -30.244  1.00  0.90           H  
ATOM   8062 1HB  LEU A 524     -44.812  -8.367 -32.459  1.00  0.90           H  
ATOM   8063 2HB  LEU A 524     -44.925  -6.638 -32.092  1.00  0.90           H  
ATOM   8064  HG  LEU A 524     -43.641  -8.539 -30.194  1.00  0.90           H  
ATOM   8065 1HD1 LEU A 524     -41.493  -8.062 -31.130  1.00  0.90           H  
ATOM   8066 2HD1 LEU A 524     -42.531  -8.872 -32.300  1.00  0.90           H  
ATOM   8067 3HD1 LEU A 524     -42.270  -7.125 -32.414  1.00  0.90           H  
ATOM   8068 1HD2 LEU A 524     -42.391  -6.563 -29.460  1.00  0.90           H  
ATOM   8069 2HD2 LEU A 524     -43.212  -5.639 -30.715  1.00  0.90           H  
ATOM   8070 3HD2 LEU A 524     -44.136  -6.294 -29.358  1.00  0.90           H  
ATOM   8071  N   PHE A 525     -46.589  -5.571 -30.306  1.00  0.96           N  
ATOM   8072  CA  PHE A 525     -46.608  -4.370 -29.474  1.00  0.96           C  
ATOM   8073  C   PHE A 525     -47.645  -4.396 -28.359  1.00  0.96           C  
ATOM   8074  O   PHE A 525     -47.453  -3.778 -27.312  1.00  0.96           O  
ATOM   8075  CB  PHE A 525     -46.815  -3.133 -30.333  1.00  0.96           C  
ATOM   8076  CG  PHE A 525     -45.616  -2.816 -31.174  1.00  0.96           C  
ATOM   8077  CD1 PHE A 525     -44.352  -3.135 -30.727  1.00  0.96           C  
ATOM   8078  CD2 PHE A 525     -45.748  -2.215 -32.410  1.00  0.96           C  
ATOM   8079  CE1 PHE A 525     -43.244  -2.885 -31.492  1.00  0.96           C  
ATOM   8080  CE2 PHE A 525     -44.643  -1.955 -33.177  1.00  0.96           C  
ATOM   8081  CZ  PHE A 525     -43.390  -2.306 -32.720  1.00  0.96           C  
ATOM   8082  H   PHE A 525     -46.782  -5.492 -31.306  1.00  0.96           H  
ATOM   8083  HA  PHE A 525     -45.629  -4.287 -29.013  1.00  0.96           H  
ATOM   8084 1HB  PHE A 525     -47.671  -3.292 -30.997  1.00  0.96           H  
ATOM   8085 2HB  PHE A 525     -47.034  -2.274 -29.701  1.00  0.96           H  
ATOM   8086  HD1 PHE A 525     -44.239  -3.607 -29.756  1.00  0.96           H  
ATOM   8087  HD2 PHE A 525     -46.743  -1.958 -32.775  1.00  0.96           H  
ATOM   8088  HE1 PHE A 525     -42.253  -3.158 -31.120  1.00  0.96           H  
ATOM   8089  HE2 PHE A 525     -44.754  -1.484 -34.153  1.00  0.96           H  
ATOM   8090  HZ  PHE A 525     -42.516  -2.117 -33.339  1.00  0.96           H  
ATOM   8091  N   THR A 526     -48.747  -5.097 -28.567  1.00  1.01           N  
ATOM   8092  CA  THR A 526     -49.773  -5.169 -27.543  1.00  1.01           C  
ATOM   8093  C   THR A 526     -49.591  -6.381 -26.611  1.00  1.01           C  
ATOM   8094  O   THR A 526     -50.384  -6.585 -25.688  1.00  1.01           O  
ATOM   8095  CB  THR A 526     -51.168  -5.160 -28.191  1.00  1.01           C  
ATOM   8096  OG1 THR A 526     -51.311  -6.278 -29.065  1.00  1.01           O  
ATOM   8097  CG2 THR A 526     -51.353  -3.881 -28.997  1.00  1.01           C  
ATOM   8098  H   THR A 526     -48.900  -5.564 -29.462  1.00  1.01           H  
ATOM   8099  HA  THR A 526     -49.701  -4.273 -26.928  1.00  1.01           H  
ATOM   8100  HB  THR A 526     -51.929  -5.214 -27.415  1.00  1.01           H  
ATOM   8101  HG1 THR A 526     -50.650  -6.203 -29.794  1.00  1.01           H  
ATOM   8102 1HG2 THR A 526     -52.342  -3.878 -29.453  1.00  1.01           H  
ATOM   8103 2HG2 THR A 526     -51.252  -3.019 -28.339  1.00  1.01           H  
ATOM   8104 3HG2 THR A 526     -50.594  -3.830 -29.778  1.00  1.01           H  
ATOM   8105  N   ASN A 527     -48.558  -7.196 -26.857  1.00  1.05           N  
ATOM   8106  CA  ASN A 527     -48.273  -8.377 -26.052  1.00  1.05           C  
ATOM   8107  C   ASN A 527     -47.267  -8.053 -24.959  1.00  1.05           C  
ATOM   8108  O   ASN A 527     -46.076  -7.863 -25.217  1.00  1.05           O  
ATOM   8109  CB  ASN A 527     -47.811  -9.534 -26.911  1.00  1.05           C  
ATOM   8110  CG  ASN A 527     -47.565 -10.811 -26.126  1.00  1.05           C  
ATOM   8111  OD1 ASN A 527     -47.211 -10.814 -24.936  1.00  1.05           O  
ATOM   8112  ND2 ASN A 527     -47.758 -11.927 -26.791  1.00  1.05           N  
ATOM   8113  H   ASN A 527     -47.912  -6.985 -27.617  1.00  1.05           H  
ATOM   8114  HA  ASN A 527     -49.194  -8.685 -25.558  1.00  1.05           H  
ATOM   8115 1HB  ASN A 527     -48.590  -9.751 -27.634  1.00  1.05           H  
ATOM   8116 2HB  ASN A 527     -46.938  -9.246 -27.476  1.00  1.05           H  
ATOM   8117 1HD2 ASN A 527     -47.620 -12.810 -26.338  1.00  1.05           H  
ATOM   8118 2HD2 ASN A 527     -48.049 -11.895 -27.748  1.00  1.05           H  
ATOM   8119  N   LYS A 528     -47.742  -8.013 -23.718  1.00  1.09           N  
ATOM   8120  CA  LYS A 528     -46.934  -7.601 -22.569  1.00  1.09           C  
ATOM   8121  C   LYS A 528     -45.630  -8.376 -22.383  1.00  1.09           C  
ATOM   8122  O   LYS A 528     -44.686  -7.853 -21.797  1.00  1.09           O  
ATOM   8123  CB  LYS A 528     -47.763  -7.743 -21.287  1.00  1.09           C  
ATOM   8124  CG  LYS A 528     -48.087  -9.210 -20.887  1.00  1.09           C  
ATOM   8125  CD  LYS A 528     -48.950  -9.269 -19.630  1.00  1.09           C  
ATOM   8126  CE  LYS A 528     -49.370 -10.709 -19.270  1.00  1.09           C  
ATOM   8127  NZ  LYS A 528     -48.223 -11.567 -18.801  1.00  1.09           N  
ATOM   8128  H   LYS A 528     -48.722  -8.219 -23.577  1.00  1.09           H  
ATOM   8129  HA  LYS A 528     -46.677  -6.550 -22.704  1.00  1.09           H  
ATOM   8130 1HB  LYS A 528     -47.225  -7.286 -20.457  1.00  1.09           H  
ATOM   8131 2HB  LYS A 528     -48.707  -7.209 -21.401  1.00  1.09           H  
ATOM   8132 1HG  LYS A 528     -48.606  -9.709 -21.706  1.00  1.09           H  
ATOM   8133 2HG  LYS A 528     -47.160  -9.755 -20.686  1.00  1.09           H  
ATOM   8134 1HD  LYS A 528     -48.390  -8.850 -18.793  1.00  1.09           H  
ATOM   8135 2HD  LYS A 528     -49.847  -8.668 -19.778  1.00  1.09           H  
ATOM   8136 1HE  LYS A 528     -50.116 -10.662 -18.479  1.00  1.09           H  
ATOM   8137 2HE  LYS A 528     -49.817 -11.175 -20.148  1.00  1.09           H  
ATOM   8138 1HZ  LYS A 528     -48.565 -12.485 -18.575  1.00  1.09           H  
ATOM   8139 2HZ  LYS A 528     -47.483 -11.676 -19.510  1.00  1.09           H  
ATOM   8140 3HZ  LYS A 528     -47.811 -11.159 -17.980  1.00  1.09           H  
ATOM   8141  N   GLU A 529     -45.529  -9.586 -22.921  1.00  1.11           N  
ATOM   8142  CA  GLU A 529     -44.322 -10.384 -22.733  1.00  1.11           C  
ATOM   8143  C   GLU A 529     -43.128  -9.728 -23.411  1.00  1.11           C  
ATOM   8144  O   GLU A 529     -41.989  -9.840 -22.955  1.00  1.11           O  
ATOM   8145  CB  GLU A 529     -44.523 -11.804 -23.239  1.00  1.11           C  
ATOM   8146  CG  GLU A 529     -45.542 -12.594 -22.408  1.00  1.11           C  
ATOM   8147  CD  GLU A 529     -45.130 -12.767 -20.961  1.00  1.11           C  
ATOM   8148  OE1 GLU A 529     -44.035 -13.217 -20.728  1.00  1.11           O  
ATOM   8149  OE2 GLU A 529     -45.914 -12.439 -20.078  1.00  1.11           O  
ATOM   8150  H   GLU A 529     -46.296  -9.961 -23.476  1.00  1.11           H  
ATOM   8151  HA  GLU A 529     -44.116 -10.444 -21.667  1.00  1.11           H  
ATOM   8152 1HB  GLU A 529     -44.853 -11.783 -24.277  1.00  1.11           H  
ATOM   8153 2HB  GLU A 529     -43.574 -12.339 -23.208  1.00  1.11           H  
ATOM   8154 1HG  GLU A 529     -46.495 -12.063 -22.439  1.00  1.11           H  
ATOM   8155 2HG  GLU A 529     -45.689 -13.572 -22.863  1.00  1.11           H  
ATOM   8156  N   PHE A 530     -43.382  -8.990 -24.481  1.00  1.13           N  
ATOM   8157  CA  PHE A 530     -42.319  -8.373 -25.250  1.00  1.13           C  
ATOM   8158  C   PHE A 530     -41.789  -7.138 -24.547  1.00  1.13           C  
ATOM   8159  O   PHE A 530     -40.807  -6.542 -24.982  1.00  1.13           O  
ATOM   8160  CB  PHE A 530     -42.842  -8.033 -26.638  1.00  1.13           C  
ATOM   8161  CG  PHE A 530     -43.024  -9.221 -27.468  1.00  1.13           C  
ATOM   8162  CD1 PHE A 530     -44.172  -9.933 -27.389  1.00  1.13           C  
ATOM   8163  CD2 PHE A 530     -42.070  -9.607 -28.355  1.00  1.13           C  
ATOM   8164  CE1 PHE A 530     -44.374 -11.041 -28.172  1.00  1.13           C  
ATOM   8165  CE2 PHE A 530     -42.249 -10.715 -29.158  1.00  1.13           C  
ATOM   8166  CZ  PHE A 530     -43.409 -11.436 -29.058  1.00  1.13           C  
ATOM   8167  H   PHE A 530     -44.350  -8.844 -24.779  1.00  1.13           H  
ATOM   8168  HA  PHE A 530     -41.507  -9.086 -25.350  1.00  1.13           H  
ATOM   8169 1HB  PHE A 530     -43.814  -7.538 -26.557  1.00  1.13           H  
ATOM   8170 2HB  PHE A 530     -42.158  -7.359 -27.141  1.00  1.13           H  
ATOM   8171  HD1 PHE A 530     -44.923  -9.607 -26.678  1.00  1.13           H  
ATOM   8172  HD2 PHE A 530     -41.177  -9.013 -28.426  1.00  1.13           H  
ATOM   8173  HE1 PHE A 530     -45.298 -11.604 -28.090  1.00  1.13           H  
ATOM   8174  HE2 PHE A 530     -41.478 -11.013 -29.868  1.00  1.13           H  
ATOM   8175  HZ  PHE A 530     -43.568 -12.311 -29.675  1.00  1.13           H  
ATOM   8176  N   ALA A 531     -42.469  -6.728 -23.477  1.00  1.13           N  
ATOM   8177  CA  ALA A 531     -42.076  -5.579 -22.700  1.00  1.13           C  
ATOM   8178  C   ALA A 531     -41.362  -6.002 -21.408  1.00  1.13           C  
ATOM   8179  O   ALA A 531     -41.025  -5.149 -20.586  1.00  1.13           O  
ATOM   8180  CB  ALA A 531     -43.299  -4.734 -22.388  1.00  1.13           C  
ATOM   8181  H   ALA A 531     -43.278  -7.250 -23.142  1.00  1.13           H  
ATOM   8182  HA  ALA A 531     -41.378  -4.990 -23.291  1.00  1.13           H  
ATOM   8183 1HB  ALA A 531     -42.999  -3.854 -21.823  1.00  1.13           H  
ATOM   8184 2HB  ALA A 531     -43.776  -4.427 -23.315  1.00  1.13           H  
ATOM   8185 3HB  ALA A 531     -44.000  -5.327 -21.798  1.00  1.13           H  
ATOM   8186  N   VAL A 532     -41.133  -7.312 -21.216  1.00  1.11           N  
ATOM   8187  CA  VAL A 532     -40.497  -7.778 -19.985  1.00  1.11           C  
ATOM   8188  C   VAL A 532     -38.962  -7.738 -20.067  1.00  1.11           C  
ATOM   8189  O   VAL A 532     -38.367  -8.509 -20.822  1.00  1.11           O  
ATOM   8190  CB  VAL A 532     -40.932  -9.213 -19.684  1.00  1.11           C  
ATOM   8191  CG1 VAL A 532     -40.212  -9.727 -18.451  1.00  1.11           C  
ATOM   8192  CG2 VAL A 532     -42.427  -9.238 -19.477  1.00  1.11           C  
ATOM   8193  H   VAL A 532     -41.418  -8.003 -21.913  1.00  1.11           H  
ATOM   8194  HA  VAL A 532     -40.875  -7.156 -19.185  1.00  1.11           H  
ATOM   8195  HB  VAL A 532     -40.666  -9.854 -20.527  1.00  1.11           H  
ATOM   8196 1HG1 VAL A 532     -40.515 -10.754 -18.247  1.00  1.11           H  
ATOM   8197 2HG1 VAL A 532     -39.141  -9.700 -18.618  1.00  1.11           H  
ATOM   8198 3HG1 VAL A 532     -40.455  -9.112 -17.593  1.00  1.11           H  
ATOM   8199 1HG2 VAL A 532     -42.756 -10.260 -19.277  1.00  1.11           H  
ATOM   8200 2HG2 VAL A 532     -42.691  -8.599 -18.638  1.00  1.11           H  
ATOM   8201 3HG2 VAL A 532     -42.911  -8.872 -20.372  1.00  1.11           H  
ATOM   8202  N   PRO A 533     -38.274  -6.957 -19.212  1.00  1.06           N  
ATOM   8203  CA  PRO A 533     -36.840  -6.701 -19.260  1.00  1.06           C  
ATOM   8204  C   PRO A 533     -35.955  -7.809 -18.696  1.00  1.06           C  
ATOM   8205  O   PRO A 533     -35.072  -7.543 -17.886  1.00  1.06           O  
ATOM   8206  CB  PRO A 533     -36.745  -5.464 -18.355  1.00  1.06           C  
ATOM   8207  CG  PRO A 533     -37.816  -5.672 -17.324  1.00  1.06           C  
ATOM   8208  CD  PRO A 533     -38.961  -6.280 -18.090  1.00  1.06           C  
ATOM   8209  HA  PRO A 533     -36.561  -6.482 -20.297  1.00  1.06           H  
ATOM   8210 1HB  PRO A 533     -35.737  -5.387 -17.919  1.00  1.06           H  
ATOM   8211 2HB  PRO A 533     -36.929  -4.550 -18.933  1.00  1.06           H  
ATOM   8212 1HG  PRO A 533     -37.446  -6.344 -16.531  1.00  1.06           H  
ATOM   8213 2HG  PRO A 533     -38.077  -4.716 -16.844  1.00  1.06           H  
ATOM   8214 1HD  PRO A 533     -39.476  -6.997 -17.442  1.00  1.06           H  
ATOM   8215 2HD  PRO A 533     -39.621  -5.479 -18.460  1.00  1.06           H  
ATOM   8216  N   ASP A 534     -36.184  -9.040 -19.140  1.00  0.99           N  
ATOM   8217  CA  ASP A 534     -35.410 -10.188 -18.670  1.00  0.99           C  
ATOM   8218  C   ASP A 534     -34.544 -10.881 -19.733  1.00  0.99           C  
ATOM   8219  O   ASP A 534     -33.777 -11.793 -19.407  1.00  0.99           O  
ATOM   8220  CB  ASP A 534     -36.356 -11.238 -18.076  1.00  0.99           C  
ATOM   8221  CG  ASP A 534     -37.118 -10.794 -16.815  1.00  0.99           C  
ATOM   8222  OD1 ASP A 534     -36.653  -9.935 -16.115  1.00  0.99           O  
ATOM   8223  OD2 ASP A 534     -38.169 -11.339 -16.573  1.00  0.99           O  
ATOM   8224  H   ASP A 534     -36.922  -9.160 -19.829  1.00  0.99           H  
ATOM   8225  HA  ASP A 534     -34.743  -9.842 -17.880  1.00  0.99           H  
ATOM   8226 1HB  ASP A 534     -37.084 -11.528 -18.835  1.00  0.99           H  
ATOM   8227 2HB  ASP A 534     -35.787 -12.121 -17.823  1.00  0.99           H  
ATOM   8228  N   ARG A 535     -34.710 -10.509 -21.004  1.00  0.90           N  
ATOM   8229  CA  ARG A 535     -34.061 -11.230 -22.117  1.00  0.90           C  
ATOM   8230  C   ARG A 535     -33.466 -10.320 -23.194  1.00  0.90           C  
ATOM   8231  O   ARG A 535     -33.761  -9.122 -23.228  1.00  0.90           O  
ATOM   8232  CB  ARG A 535     -35.086 -12.138 -22.799  1.00  0.90           C  
ATOM   8233  CG  ARG A 535     -35.692 -13.253 -21.931  1.00  0.90           C  
ATOM   8234  CD  ARG A 535     -34.710 -14.292 -21.640  1.00  0.90           C  
ATOM   8235  NE  ARG A 535     -35.267 -15.409 -20.909  1.00  0.90           N  
ATOM   8236  CZ  ARG A 535     -35.311 -15.509 -19.565  1.00  0.90           C  
ATOM   8237  NH1 ARG A 535     -34.811 -14.563 -18.797  1.00  0.90           N  
ATOM   8238  NH2 ARG A 535     -35.861 -16.577 -19.010  1.00  0.90           N  
ATOM   8239  H   ARG A 535     -35.329  -9.736 -21.207  1.00  0.90           H  
ATOM   8240  HA  ARG A 535     -33.257 -11.847 -21.710  1.00  0.90           H  
ATOM   8241 1HB  ARG A 535     -35.909 -11.533 -23.176  1.00  0.90           H  
ATOM   8242 2HB  ARG A 535     -34.621 -12.619 -23.663  1.00  0.90           H  
ATOM   8243 1HG  ARG A 535     -36.078 -12.855 -20.999  1.00  0.90           H  
ATOM   8244 2HG  ARG A 535     -36.512 -13.721 -22.485  1.00  0.90           H  
ATOM   8245 1HD  ARG A 535     -34.325 -14.665 -22.575  1.00  0.90           H  
ATOM   8246 2HD  ARG A 535     -33.909 -13.862 -21.053  1.00  0.90           H  
ATOM   8247  HE  ARG A 535     -35.671 -16.163 -21.449  1.00  0.90           H  
ATOM   8248 1HH1 ARG A 535     -34.377 -13.716 -19.200  1.00  0.90           H  
ATOM   8249 2HH1 ARG A 535     -34.855 -14.659 -17.794  1.00  0.90           H  
ATOM   8250 1HH2 ARG A 535     -36.248 -17.308 -19.593  1.00  0.90           H  
ATOM   8251 2HH2 ARG A 535     -35.898 -16.662 -18.005  1.00  0.90           H  
ATOM   8252  N   ILE A 536     -32.638 -10.900 -24.078  1.00  0.80           N  
ATOM   8253  CA  ILE A 536     -32.188 -10.190 -25.286  1.00  0.80           C  
ATOM   8254  C   ILE A 536     -33.146 -10.612 -26.399  1.00  0.80           C  
ATOM   8255  O   ILE A 536     -33.365 -11.810 -26.590  1.00  0.80           O  
ATOM   8256  CB  ILE A 536     -30.741 -10.536 -25.717  1.00  0.80           C  
ATOM   8257  CG1 ILE A 536     -29.745 -10.155 -24.631  1.00  0.80           C  
ATOM   8258  CG2 ILE A 536     -30.392  -9.818 -27.032  1.00  0.80           C  
ATOM   8259  CD1 ILE A 536     -28.321 -10.637 -24.870  1.00  0.80           C  
ATOM   8260  H   ILE A 536     -32.356 -11.876 -23.948  1.00  0.80           H  
ATOM   8261  HA  ILE A 536     -32.269  -9.113 -25.141  1.00  0.80           H  
ATOM   8262  HB  ILE A 536     -30.661 -11.615 -25.867  1.00  0.80           H  
ATOM   8263 1HG1 ILE A 536     -29.732  -9.075 -24.547  1.00  0.80           H  
ATOM   8264 2HG1 ILE A 536     -30.080 -10.584 -23.688  1.00  0.80           H  
ATOM   8265 1HG2 ILE A 536     -29.377 -10.079 -27.333  1.00  0.80           H  
ATOM   8266 2HG2 ILE A 536     -31.087 -10.122 -27.814  1.00  0.80           H  
ATOM   8267 3HG2 ILE A 536     -30.462  -8.741 -26.886  1.00  0.80           H  
ATOM   8268 1HD1 ILE A 536     -27.687 -10.318 -24.037  1.00  0.80           H  
ATOM   8269 2HD1 ILE A 536     -28.313 -11.726 -24.936  1.00  0.80           H  
ATOM   8270 3HD1 ILE A 536     -27.935 -10.214 -25.799  1.00  0.80           H  
ATOM   8271  N   ARG A 537     -33.753  -9.655 -27.084  1.00  0.72           N  
ATOM   8272  CA  ARG A 537     -34.715 -10.032 -28.107  1.00  0.72           C  
ATOM   8273  C   ARG A 537     -34.344  -9.532 -29.493  1.00  0.72           C  
ATOM   8274  O   ARG A 537     -33.918  -8.385 -29.652  1.00  0.72           O  
ATOM   8275  CB  ARG A 537     -36.104  -9.509 -27.760  1.00  0.72           C  
ATOM   8276  CG  ARG A 537     -37.198 -10.044 -28.657  1.00  0.72           C  
ATOM   8277  CD  ARG A 537     -38.504  -9.521 -28.318  1.00  0.72           C  
ATOM   8278  NE  ARG A 537     -38.878  -9.847 -26.957  1.00  0.72           N  
ATOM   8279  CZ  ARG A 537     -39.441 -11.003 -26.578  1.00  0.72           C  
ATOM   8280  NH1 ARG A 537     -39.702 -11.932 -27.450  1.00  0.72           N  
ATOM   8281  NH2 ARG A 537     -39.731 -11.236 -25.318  1.00  0.72           N  
ATOM   8282  H   ARG A 537     -33.545  -8.674 -26.898  1.00  0.72           H  
ATOM   8283  HA  ARG A 537     -34.762 -11.112 -28.144  1.00  0.72           H  
ATOM   8284 1HB  ARG A 537     -36.350  -9.769 -26.730  1.00  0.72           H  
ATOM   8285 2HB  ARG A 537     -36.101  -8.430 -27.838  1.00  0.72           H  
ATOM   8286 1HG  ARG A 537     -36.994  -9.786 -29.685  1.00  0.72           H  
ATOM   8287 2HG  ARG A 537     -37.239 -11.127 -28.561  1.00  0.72           H  
ATOM   8288 1HD  ARG A 537     -38.534  -8.448 -28.446  1.00  0.72           H  
ATOM   8289 2HD  ARG A 537     -39.216  -9.985 -28.991  1.00  0.72           H  
ATOM   8290  HE  ARG A 537     -38.693  -9.163 -26.242  1.00  0.72           H  
ATOM   8291 1HH1 ARG A 537     -39.478 -11.808 -28.423  1.00  0.72           H  
ATOM   8292 2HH1 ARG A 537     -40.121 -12.803 -27.104  1.00  0.72           H  
ATOM   8293 1HH2 ARG A 537     -39.533 -10.552 -24.601  1.00  0.72           H  
ATOM   8294 2HH2 ARG A 537     -40.123 -12.155 -25.084  1.00  0.72           H  
ATOM   8295  N   MET A 538     -34.505 -10.401 -30.494  1.00  0.67           N  
ATOM   8296  CA  MET A 538     -34.306  -9.979 -31.881  1.00  0.67           C  
ATOM   8297  C   MET A 538     -35.588 -10.198 -32.666  1.00  0.67           C  
ATOM   8298  O   MET A 538     -36.077 -11.326 -32.798  1.00  0.67           O  
ATOM   8299  CB  MET A 538     -33.145 -10.705 -32.556  1.00  0.67           C  
ATOM   8300  CG  MET A 538     -32.892 -10.257 -34.021  1.00  0.67           C  
ATOM   8301  SD  MET A 538     -31.545 -11.180 -34.840  1.00  0.67           S  
ATOM   8302  CE  MET A 538     -29.995 -10.472 -34.297  1.00  0.67           C  
ATOM   8303  H   MET A 538     -34.827 -11.346 -30.268  1.00  0.67           H  
ATOM   8304  HA  MET A 538     -34.096  -8.911 -31.901  1.00  0.67           H  
ATOM   8305 1HB  MET A 538     -32.237 -10.536 -31.986  1.00  0.67           H  
ATOM   8306 2HB  MET A 538     -33.332 -11.762 -32.580  1.00  0.67           H  
ATOM   8307 1HG  MET A 538     -33.800 -10.382 -34.604  1.00  0.67           H  
ATOM   8308 2HG  MET A 538     -32.644  -9.197 -34.031  1.00  0.67           H  
ATOM   8309 1HE  MET A 538     -29.173 -11.025 -34.727  1.00  0.67           H  
ATOM   8310 2HE  MET A 538     -29.937  -9.457 -34.632  1.00  0.67           H  
ATOM   8311 3HE  MET A 538     -29.925 -10.515 -33.220  1.00  0.67           H  
ATOM   8312  N   VAL A 539     -36.085  -9.121 -33.227  1.00  0.63           N  
ATOM   8313  CA  VAL A 539     -37.296  -9.123 -34.005  1.00  0.63           C  
ATOM   8314  C   VAL A 539     -36.948  -8.697 -35.407  1.00  0.63           C  
ATOM   8315  O   VAL A 539     -36.263  -7.691 -35.587  1.00  0.63           O  
ATOM   8316  CB  VAL A 539     -38.316  -8.122 -33.433  1.00  0.63           C  
ATOM   8317  CG1 VAL A 539     -39.581  -8.128 -34.279  1.00  0.63           C  
ATOM   8318  CG2 VAL A 539     -38.593  -8.448 -31.986  1.00  0.63           C  
ATOM   8319  H   VAL A 539     -35.611  -8.239 -33.080  1.00  0.63           H  
ATOM   8320  HA  VAL A 539     -37.717 -10.120 -34.007  1.00  0.63           H  
ATOM   8321  HB  VAL A 539     -37.892  -7.125 -33.490  1.00  0.63           H  
ATOM   8322 1HG1 VAL A 539     -40.275  -7.401 -33.879  1.00  0.63           H  
ATOM   8323 2HG1 VAL A 539     -39.341  -7.867 -35.306  1.00  0.63           H  
ATOM   8324 3HG1 VAL A 539     -40.035  -9.122 -34.257  1.00  0.63           H  
ATOM   8325 1HG2 VAL A 539     -39.285  -7.720 -31.581  1.00  0.63           H  
ATOM   8326 2HG2 VAL A 539     -39.016  -9.448 -31.907  1.00  0.63           H  
ATOM   8327 3HG2 VAL A 539     -37.660  -8.397 -31.434  1.00  0.63           H  
ATOM   8328  N   GLU A 540     -37.376  -9.459 -36.386  1.00  0.62           N  
ATOM   8329  CA  GLU A 540     -37.109  -9.087 -37.755  1.00  0.62           C  
ATOM   8330  C   GLU A 540     -38.398  -8.686 -38.411  1.00  0.62           C  
ATOM   8331  O   GLU A 540     -39.373  -9.436 -38.372  1.00  0.62           O  
ATOM   8332  CB  GLU A 540     -36.450 -10.217 -38.531  1.00  0.62           C  
ATOM   8333  CG  GLU A 540     -36.129  -9.848 -39.944  1.00  0.62           C  
ATOM   8334  CD  GLU A 540     -35.416 -10.912 -40.654  1.00  0.62           C  
ATOM   8335  OE1 GLU A 540     -35.977 -11.980 -40.816  1.00  0.62           O  
ATOM   8336  OE2 GLU A 540     -34.301 -10.670 -41.074  1.00  0.62           O  
ATOM   8337  H   GLU A 540     -37.919 -10.289 -36.160  1.00  0.62           H  
ATOM   8338  HA  GLU A 540     -36.446  -8.225 -37.772  1.00  0.62           H  
ATOM   8339 1HB  GLU A 540     -35.522 -10.510 -38.040  1.00  0.62           H  
ATOM   8340 2HB  GLU A 540     -37.110 -11.077 -38.553  1.00  0.62           H  
ATOM   8341 1HG  GLU A 540     -37.056  -9.627 -40.475  1.00  0.62           H  
ATOM   8342 2HG  GLU A 540     -35.523  -8.939 -39.943  1.00  0.62           H  
ATOM   8343  N   ILE A 541     -38.403  -7.502 -38.986  1.00  0.62           N  
ATOM   8344  CA  ILE A 541     -39.570  -6.988 -39.660  1.00  0.62           C  
ATOM   8345  C   ILE A 541     -39.290  -6.953 -41.146  1.00  0.62           C  
ATOM   8346  O   ILE A 541     -38.282  -6.394 -41.579  1.00  0.62           O  
ATOM   8347  CB  ILE A 541     -39.951  -5.588 -39.139  1.00  0.62           C  
ATOM   8348  CG1 ILE A 541     -40.252  -5.673 -37.632  1.00  0.62           C  
ATOM   8349  CG2 ILE A 541     -41.186  -5.096 -39.864  1.00  0.62           C  
ATOM   8350  CD1 ILE A 541     -40.444  -4.375 -36.973  1.00  0.62           C  
ATOM   8351  H   ILE A 541     -37.551  -6.949 -38.968  1.00  0.62           H  
ATOM   8352  HA  ILE A 541     -40.404  -7.653 -39.481  1.00  0.62           H  
ATOM   8353  HB  ILE A 541     -39.127  -4.898 -39.290  1.00  0.62           H  
ATOM   8354 1HG1 ILE A 541     -41.153  -6.232 -37.498  1.00  0.62           H  
ATOM   8355 2HG1 ILE A 541     -39.436  -6.192 -37.132  1.00  0.62           H  
ATOM   8356 1HG2 ILE A 541     -41.445  -4.129 -39.484  1.00  0.62           H  
ATOM   8357 2HG2 ILE A 541     -40.989  -5.029 -40.932  1.00  0.62           H  
ATOM   8358 3HG2 ILE A 541     -42.009  -5.792 -39.695  1.00  0.62           H  
ATOM   8359 1HD1 ILE A 541     -40.674  -4.529 -35.923  1.00  0.62           H  
ATOM   8360 2HD1 ILE A 541     -39.539  -3.778 -37.065  1.00  0.62           H  
ATOM   8361 3HD1 ILE A 541     -41.271  -3.868 -37.450  1.00  0.62           H  
ATOM   8362  N   MET A 542     -40.130  -7.613 -41.925  1.00  0.63           N  
ATOM   8363  CA  MET A 542     -39.904  -7.645 -43.356  1.00  0.63           C  
ATOM   8364  C   MET A 542     -40.628  -6.460 -43.976  1.00  0.63           C  
ATOM   8365  O   MET A 542     -41.797  -6.225 -43.665  1.00  0.63           O  
ATOM   8366  CB  MET A 542     -40.422  -8.951 -43.939  1.00  0.63           C  
ATOM   8367  CG  MET A 542     -39.893 -10.234 -43.277  1.00  0.63           C  
ATOM   8368  SD  MET A 542     -38.114 -10.408 -43.323  1.00  0.63           S  
ATOM   8369  CE  MET A 542     -37.810 -10.567 -45.073  1.00  0.63           C  
ATOM   8370  H   MET A 542     -40.932  -8.081 -41.508  1.00  0.63           H  
ATOM   8371  HA  MET A 542     -38.837  -7.543 -43.566  1.00  0.63           H  
ATOM   8372 1HB  MET A 542     -41.506  -8.968 -43.877  1.00  0.63           H  
ATOM   8373 2HB  MET A 542     -40.158  -8.996 -44.996  1.00  0.63           H  
ATOM   8374 1HG  MET A 542     -40.206 -10.236 -42.228  1.00  0.63           H  
ATOM   8375 2HG  MET A 542     -40.336 -11.101 -43.762  1.00  0.63           H  
ATOM   8376 1HE  MET A 542     -36.743 -10.690 -45.251  1.00  0.63           H  
ATOM   8377 2HE  MET A 542     -38.341 -11.434 -45.459  1.00  0.63           H  
ATOM   8378 3HE  MET A 542     -38.158  -9.664 -45.588  1.00  0.63           H  
ATOM   8379  N   LEU A 543     -39.941  -5.710 -44.828  1.00  0.65           N  
ATOM   8380  CA  LEU A 543     -40.543  -4.549 -45.485  1.00  0.65           C  
ATOM   8381  C   LEU A 543     -40.265  -4.626 -46.999  1.00  0.65           C  
ATOM   8382  O   LEU A 543     -39.357  -5.353 -47.401  1.00  0.65           O  
ATOM   8383  CB  LEU A 543     -39.996  -3.249 -44.871  1.00  0.65           C  
ATOM   8384  CG  LEU A 543     -40.204  -3.088 -43.345  1.00  0.65           C  
ATOM   8385  CD1 LEU A 543     -38.902  -3.455 -42.655  1.00  0.65           C  
ATOM   8386  CD2 LEU A 543     -40.630  -1.692 -43.016  1.00  0.65           C  
ATOM   8387  H   LEU A 543     -38.965  -5.954 -45.018  1.00  0.65           H  
ATOM   8388  HA  LEU A 543     -41.610  -4.581 -45.296  1.00  0.65           H  
ATOM   8389 1HB  LEU A 543     -38.936  -3.235 -45.038  1.00  0.65           H  
ATOM   8390 2HB  LEU A 543     -40.433  -2.384 -45.367  1.00  0.65           H  
ATOM   8391  HG  LEU A 543     -40.979  -3.773 -43.012  1.00  0.65           H  
ATOM   8392 1HD1 LEU A 543     -39.013  -3.379 -41.576  1.00  0.65           H  
ATOM   8393 2HD1 LEU A 543     -38.629  -4.461 -42.921  1.00  0.65           H  
ATOM   8394 3HD1 LEU A 543     -38.119  -2.775 -42.987  1.00  0.65           H  
ATOM   8395 1HD2 LEU A 543     -40.775  -1.588 -41.942  1.00  0.65           H  
ATOM   8396 2HD2 LEU A 543     -39.866  -0.993 -43.352  1.00  0.65           H  
ATOM   8397 3HD2 LEU A 543     -41.558  -1.487 -43.533  1.00  0.65           H  
ATOM   8398  N   PRO A 544     -41.039  -3.968 -47.882  1.00  0.67           N  
ATOM   8399  CA  PRO A 544     -40.763  -3.893 -49.312  1.00  0.67           C  
ATOM   8400  C   PRO A 544     -39.364  -3.308 -49.515  1.00  0.67           C  
ATOM   8401  O   PRO A 544     -38.941  -2.430 -48.767  1.00  0.67           O  
ATOM   8402  CB  PRO A 544     -41.891  -3.009 -49.845  1.00  0.67           C  
ATOM   8403  CG  PRO A 544     -43.012  -3.150 -48.810  1.00  0.67           C  
ATOM   8404  CD  PRO A 544     -42.301  -3.304 -47.469  1.00  0.67           C  
ATOM   8405  HA  PRO A 544     -40.823  -4.913 -49.741  1.00  0.67           H  
ATOM   8406 1HB  PRO A 544     -41.541  -1.981 -49.976  1.00  0.67           H  
ATOM   8407 2HB  PRO A 544     -42.198  -3.356 -50.839  1.00  0.67           H  
ATOM   8408 1HG  PRO A 544     -43.666  -2.262 -48.834  1.00  0.67           H  
ATOM   8409 2HG  PRO A 544     -43.647  -4.016 -49.052  1.00  0.67           H  
ATOM   8410 1HD  PRO A 544     -42.113  -2.326 -47.004  1.00  0.67           H  
ATOM   8411 2HD  PRO A 544     -42.922  -3.947 -46.836  1.00  0.67           H  
ATOM   8412  N   VAL A 545     -38.673  -3.726 -50.560  1.00  0.71           N  
ATOM   8413  CA  VAL A 545     -37.269  -3.355 -50.781  1.00  0.71           C  
ATOM   8414  C   VAL A 545     -36.916  -1.858 -50.812  1.00  0.71           C  
ATOM   8415  O   VAL A 545     -35.884  -1.435 -50.269  1.00  0.71           O  
ATOM   8416  CB  VAL A 545     -36.822  -3.979 -52.108  1.00  0.71           C  
ATOM   8417  CG1 VAL A 545     -35.469  -3.485 -52.472  1.00  0.71           C  
ATOM   8418  CG2 VAL A 545     -36.839  -5.458 -51.965  1.00  0.71           C  
ATOM   8419  H   VAL A 545     -39.095  -4.399 -51.184  1.00  0.71           H  
ATOM   8420  HA  VAL A 545     -36.697  -3.814 -49.980  1.00  0.71           H  
ATOM   8421  HB  VAL A 545     -37.500  -3.678 -52.902  1.00  0.71           H  
ATOM   8422 1HG1 VAL A 545     -35.161  -3.929 -53.415  1.00  0.71           H  
ATOM   8423 2HG1 VAL A 545     -35.490  -2.405 -52.571  1.00  0.71           H  
ATOM   8424 3HG1 VAL A 545     -34.768  -3.772 -51.684  1.00  0.71           H  
ATOM   8425 1HG2 VAL A 545     -36.522  -5.929 -52.895  1.00  0.71           H  
ATOM   8426 2HG2 VAL A 545     -36.170  -5.718 -51.177  1.00  0.71           H  
ATOM   8427 3HG2 VAL A 545     -37.844  -5.792 -51.710  1.00  0.71           H  
ATOM   8428  N   MET A 546     -37.735  -1.058 -51.470  1.00  0.75           N  
ATOM   8429  CA  MET A 546     -37.442   0.364 -51.570  1.00  0.75           C  
ATOM   8430  C   MET A 546     -38.246   1.180 -50.562  1.00  0.75           C  
ATOM   8431  O   MET A 546     -38.352   2.400 -50.686  1.00  0.75           O  
ATOM   8432  CB  MET A 546     -37.716   0.842 -52.985  1.00  0.75           C  
ATOM   8433  CG  MET A 546     -39.144   0.661 -53.439  1.00  0.75           C  
ATOM   8434  SD  MET A 546     -40.221   1.952 -52.800  1.00  0.75           S  
ATOM   8435  CE  MET A 546     -39.677   3.333 -53.805  1.00  0.75           C  
ATOM   8436  H   MET A 546     -38.569  -1.434 -51.898  1.00  0.75           H  
ATOM   8437  HA  MET A 546     -36.387   0.516 -51.355  1.00  0.75           H  
ATOM   8438 1HB  MET A 546     -37.477   1.893 -53.070  1.00  0.75           H  
ATOM   8439 2HB  MET A 546     -37.071   0.307 -53.686  1.00  0.75           H  
ATOM   8440 1HG  MET A 546     -39.184   0.685 -54.531  1.00  0.75           H  
ATOM   8441 2HG  MET A 546     -39.519  -0.304 -53.097  1.00  0.75           H  
ATOM   8442 1HE  MET A 546     -40.239   4.226 -53.539  1.00  0.75           H  
ATOM   8443 2HE  MET A 546     -38.622   3.508 -53.643  1.00  0.75           H  
ATOM   8444 3HE  MET A 546     -39.836   3.103 -54.862  1.00  0.75           H  
ATOM   8445  N   ASP A 547     -38.886   0.499 -49.606  1.00  0.80           N  
ATOM   8446  CA  ASP A 547     -39.708   1.172 -48.613  1.00  0.80           C  
ATOM   8447  C   ASP A 547     -38.891   2.056 -47.695  1.00  0.80           C  
ATOM   8448  O   ASP A 547     -37.905   1.620 -47.102  1.00  0.80           O  
ATOM   8449  CB  ASP A 547     -40.464   0.152 -47.763  1.00  0.80           C  
ATOM   8450  CG  ASP A 547     -41.458   0.748 -46.812  1.00  0.80           C  
ATOM   8451  OD1 ASP A 547     -42.589   0.971 -47.197  1.00  0.80           O  
ATOM   8452  OD2 ASP A 547     -41.098   0.973 -45.690  1.00  0.80           O  
ATOM   8453  H   ASP A 547     -38.773  -0.511 -49.523  1.00  0.80           H  
ATOM   8454  HA  ASP A 547     -40.428   1.799 -49.137  1.00  0.80           H  
ATOM   8455 1HB  ASP A 547     -40.984  -0.521 -48.409  1.00  0.80           H  
ATOM   8456 2HB  ASP A 547     -39.743  -0.445 -47.194  1.00  0.80           H  
ATOM   8457  N   ALA A 548     -39.320   3.292 -47.532  1.00  0.86           N  
ATOM   8458  CA  ALA A 548     -38.631   4.183 -46.623  1.00  0.86           C  
ATOM   8459  C   ALA A 548     -39.549   5.360 -46.270  1.00  0.86           C  
ATOM   8460  O   ALA A 548     -40.439   5.675 -47.058  1.00  0.86           O  
ATOM   8461  CB  ALA A 548     -37.339   4.658 -47.245  1.00  0.86           C  
ATOM   8462  H   ALA A 548     -40.130   3.609 -48.047  1.00  0.86           H  
ATOM   8463  HA  ALA A 548     -38.404   3.612 -45.735  1.00  0.86           H  
ATOM   8464 1HB  ALA A 548     -36.832   5.288 -46.555  1.00  0.86           H  
ATOM   8465 2HB  ALA A 548     -36.706   3.820 -47.480  1.00  0.86           H  
ATOM   8466 3HB  ALA A 548     -37.552   5.207 -48.150  1.00  0.86           H  
ATOM   8467  N   PRO A 549     -39.368   6.046 -45.126  1.00  0.93           N  
ATOM   8468  CA  PRO A 549     -40.117   7.218 -44.758  1.00  0.93           C  
ATOM   8469  C   PRO A 549     -39.937   8.255 -45.829  1.00  0.93           C  
ATOM   8470  O   PRO A 549     -38.837   8.414 -46.362  1.00  0.93           O  
ATOM   8471  CB  PRO A 549     -39.492   7.623 -43.416  1.00  0.93           C  
ATOM   8472  CG  PRO A 549     -38.896   6.349 -42.888  1.00  0.93           C  
ATOM   8473  CD  PRO A 549     -38.396   5.643 -44.121  1.00  0.93           C  
ATOM   8474  HA  PRO A 549     -41.161   6.962 -44.668  1.00  0.93           H  
ATOM   8475 1HB  PRO A 549     -38.747   8.415 -43.563  1.00  0.93           H  
ATOM   8476 2HB  PRO A 549     -40.268   8.038 -42.752  1.00  0.93           H  
ATOM   8477 1HG  PRO A 549     -38.083   6.572 -42.177  1.00  0.93           H  
ATOM   8478 2HG  PRO A 549     -39.655   5.775 -42.338  1.00  0.93           H  
ATOM   8479 1HD  PRO A 549     -37.413   6.018 -44.380  1.00  0.93           H  
ATOM   8480 2HD  PRO A 549     -38.412   4.606 -43.937  1.00  0.93           H  
ATOM   8481  N   ALA A 550     -40.964   9.046 -46.079  1.00  0.99           N  
ATOM   8482  CA  ALA A 550     -40.864  10.056 -47.125  1.00  0.99           C  
ATOM   8483  C   ALA A 550     -39.663  10.979 -46.939  1.00  0.99           C  
ATOM   8484  O   ALA A 550     -39.044  11.394 -47.917  1.00  0.99           O  
ATOM   8485  CB  ALA A 550     -42.126  10.886 -47.149  1.00  0.99           C  
ATOM   8486  H   ALA A 550     -41.865   8.882 -45.610  1.00  0.99           H  
ATOM   8487  HA  ALA A 550     -40.752   9.539 -48.078  1.00  0.99           H  
ATOM   8488 1HB  ALA A 550     -42.071  11.617 -47.951  1.00  0.99           H  
ATOM   8489 2HB  ALA A 550     -42.984  10.227 -47.310  1.00  0.99           H  
ATOM   8490 3HB  ALA A 550     -42.238  11.399 -46.195  1.00  0.99           H  
ATOM   8491  N   ASN A 551     -39.312  11.287 -45.693  1.00  1.05           N  
ATOM   8492  CA  ASN A 551     -38.184  12.172 -45.424  1.00  1.05           C  
ATOM   8493  C   ASN A 551     -36.857  11.531 -45.861  1.00  1.05           C  
ATOM   8494  O   ASN A 551     -35.916  12.222 -46.256  1.00  1.05           O  
ATOM   8495  CB  ASN A 551     -38.175  12.512 -43.959  1.00  1.05           C  
ATOM   8496  CG  ASN A 551     -39.330  13.395 -43.607  1.00  1.05           C  
ATOM   8497  OD1 ASN A 551     -39.904  14.093 -44.455  1.00  1.05           O  
ATOM   8498  ND2 ASN A 551     -39.692  13.363 -42.361  1.00  1.05           N  
ATOM   8499  H   ASN A 551     -39.847  10.904 -44.926  1.00  1.05           H  
ATOM   8500  HA  ASN A 551     -38.314  13.088 -46.001  1.00  1.05           H  
ATOM   8501 1HB  ASN A 551     -38.228  11.597 -43.366  1.00  1.05           H  
ATOM   8502 2HB  ASN A 551     -37.245  13.024 -43.703  1.00  1.05           H  
ATOM   8503 1HD2 ASN A 551     -40.453  13.927 -42.045  1.00  1.05           H  
ATOM   8504 2HD2 ASN A 551     -39.194  12.773 -41.728  1.00  1.05           H  
ATOM   8505  N   LEU A 552     -36.780  10.201 -45.770  1.00  1.09           N  
ATOM   8506  CA  LEU A 552     -35.608   9.442 -46.185  1.00  1.09           C  
ATOM   8507  C   LEU A 552     -35.494   9.536 -47.667  1.00  1.09           C  
ATOM   8508  O   LEU A 552     -34.421   9.790 -48.210  1.00  1.09           O  
ATOM   8509  CB  LEU A 552     -35.730   7.971 -45.848  1.00  1.09           C  
ATOM   8510  CG  LEU A 552     -34.531   7.081 -46.178  1.00  1.09           C  
ATOM   8511  CD1 LEU A 552     -34.418   6.868 -47.663  1.00  1.09           C  
ATOM   8512  CD2 LEU A 552     -33.323   7.675 -45.659  1.00  1.09           C  
ATOM   8513  H   LEU A 552     -37.600   9.677 -45.485  1.00  1.09           H  
ATOM   8514  HA  LEU A 552     -34.717   9.868 -45.724  1.00  1.09           H  
ATOM   8515 1HB  LEU A 552     -35.920   7.883 -44.782  1.00  1.09           H  
ATOM   8516 2HB  LEU A 552     -36.578   7.569 -46.374  1.00  1.09           H  
ATOM   8517  HG  LEU A 552     -34.684   6.117 -45.728  1.00  1.09           H  
ATOM   8518 1HD1 LEU A 552     -33.581   6.212 -47.865  1.00  1.09           H  
ATOM   8519 2HD1 LEU A 552     -35.323   6.423 -48.032  1.00  1.09           H  
ATOM   8520 3HD1 LEU A 552     -34.257   7.814 -48.157  1.00  1.09           H  
ATOM   8521 1HD2 LEU A 552     -32.515   7.014 -45.875  1.00  1.09           H  
ATOM   8522 2HD2 LEU A 552     -33.146   8.649 -46.117  1.00  1.09           H  
ATOM   8523 3HD2 LEU A 552     -33.434   7.783 -44.612  1.00  1.09           H  
ATOM   8524  N   VAL A 553     -36.624   9.289 -48.323  1.00  1.12           N  
ATOM   8525  CA  VAL A 553     -36.658   9.256 -49.763  1.00  1.12           C  
ATOM   8526  C   VAL A 553     -36.261  10.621 -50.286  1.00  1.12           C  
ATOM   8527  O   VAL A 553     -35.443  10.733 -51.199  1.00  1.12           O  
ATOM   8528  CB  VAL A 553     -38.068   8.907 -50.256  1.00  1.12           C  
ATOM   8529  CG1 VAL A 553     -38.113   9.052 -51.754  1.00  1.12           C  
ATOM   8530  CG2 VAL A 553     -38.451   7.498 -49.796  1.00  1.12           C  
ATOM   8531  H   VAL A 553     -37.471   9.101 -47.782  1.00  1.12           H  
ATOM   8532  HA  VAL A 553     -35.949   8.510 -50.121  1.00  1.12           H  
ATOM   8533  HB  VAL A 553     -38.776   9.619 -49.838  1.00  1.12           H  
ATOM   8534 1HG1 VAL A 553     -39.118   8.831 -52.109  1.00  1.12           H  
ATOM   8535 2HG1 VAL A 553     -37.847  10.076 -52.020  1.00  1.12           H  
ATOM   8536 3HG1 VAL A 553     -37.403   8.358 -52.208  1.00  1.12           H  
ATOM   8537 1HG2 VAL A 553     -39.460   7.263 -50.131  1.00  1.12           H  
ATOM   8538 2HG2 VAL A 553     -37.769   6.776 -50.203  1.00  1.12           H  
ATOM   8539 3HG2 VAL A 553     -38.418   7.455 -48.706  1.00  1.12           H  
ATOM   8540  N   ALA A 554     -36.813  11.675 -49.687  1.00  1.15           N  
ATOM   8541  CA  ALA A 554     -36.462  13.013 -50.107  1.00  1.15           C  
ATOM   8542  C   ALA A 554     -34.968  13.270 -49.933  1.00  1.15           C  
ATOM   8543  O   ALA A 554     -34.332  13.805 -50.841  1.00  1.15           O  
ATOM   8544  CB  ALA A 554     -37.262  14.024 -49.308  1.00  1.15           C  
ATOM   8545  H   ALA A 554     -37.499  11.543 -48.944  1.00  1.15           H  
ATOM   8546  HA  ALA A 554     -36.701  13.114 -51.164  1.00  1.15           H  
ATOM   8547 1HB  ALA A 554     -37.013  15.032 -49.631  1.00  1.15           H  
ATOM   8548 2HB  ALA A 554     -38.325  13.841 -49.457  1.00  1.15           H  
ATOM   8549 3HB  ALA A 554     -37.027  13.907 -48.259  1.00  1.15           H  
ATOM   8550  N   GLN A 555     -34.377  12.818 -48.819  1.00  1.19           N  
ATOM   8551  CA  GLN A 555     -32.954  13.054 -48.616  1.00  1.19           C  
ATOM   8552  C   GLN A 555     -32.145  12.277 -49.629  1.00  1.19           C  
ATOM   8553  O   GLN A 555     -31.149  12.766 -50.172  1.00  1.19           O  
ATOM   8554  CB  GLN A 555     -32.508  12.635 -47.222  1.00  1.19           C  
ATOM   8555  CG  GLN A 555     -31.144  13.239 -46.818  1.00  1.19           C  
ATOM   8556  CD  GLN A 555     -29.929  12.467 -47.225  1.00  1.19           C  
ATOM   8557  OE1 GLN A 555     -29.912  11.233 -47.281  1.00  1.19           O  
ATOM   8558  NE2 GLN A 555     -28.867  13.218 -47.510  1.00  1.19           N  
ATOM   8559  H   GLN A 555     -34.921  12.374 -48.078  1.00  1.19           H  
ATOM   8560  HA  GLN A 555     -32.752  14.117 -48.749  1.00  1.19           H  
ATOM   8561 1HB  GLN A 555     -33.268  12.886 -46.510  1.00  1.19           H  
ATOM   8562 2HB  GLN A 555     -32.411  11.548 -47.192  1.00  1.19           H  
ATOM   8563 1HG  GLN A 555     -31.064  14.213 -47.311  1.00  1.19           H  
ATOM   8564 2HG  GLN A 555     -31.112  13.383 -45.763  1.00  1.19           H  
ATOM   8565 1HE2 GLN A 555     -27.997  12.791 -47.788  1.00  1.19           H  
ATOM   8566 2HE2 GLN A 555     -28.942  14.246 -47.452  1.00  1.19           H  
ATOM   8567  N   ALA A 556     -32.544  11.036 -49.866  1.00  1.24           N  
ATOM   8568  CA  ALA A 556     -31.821  10.192 -50.787  1.00  1.24           C  
ATOM   8569  C   ALA A 556     -31.833  10.815 -52.186  1.00  1.24           C  
ATOM   8570  O   ALA A 556     -30.801  10.854 -52.863  1.00  1.24           O  
ATOM   8571  CB  ALA A 556     -32.428   8.812 -50.764  1.00  1.24           C  
ATOM   8572  H   ALA A 556     -33.362  10.666 -49.388  1.00  1.24           H  
ATOM   8573  HA  ALA A 556     -30.787  10.126 -50.450  1.00  1.24           H  
ATOM   8574 1HB  ALA A 556     -31.889   8.164 -51.412  1.00  1.24           H  
ATOM   8575 2HB  ALA A 556     -32.387   8.420 -49.752  1.00  1.24           H  
ATOM   8576 3HB  ALA A 556     -33.464   8.867 -51.089  1.00  1.24           H  
ATOM   8577  N   LYS A 557     -32.972  11.394 -52.585  1.00  1.32           N  
ATOM   8578  CA  LYS A 557     -33.055  12.062 -53.878  1.00  1.32           C  
ATOM   8579  C   LYS A 557     -32.170  13.307 -53.911  1.00  1.32           C  
ATOM   8580  O   LYS A 557     -31.500  13.568 -54.915  1.00  1.32           O  
ATOM   8581  CB  LYS A 557     -34.503  12.407 -54.222  1.00  1.32           C  
ATOM   8582  CG  LYS A 557     -35.365  11.189 -54.581  1.00  1.32           C  
ATOM   8583  CD  LYS A 557     -36.800  11.589 -54.890  1.00  1.32           C  
ATOM   8584  CE  LYS A 557     -37.634  10.385 -55.313  1.00  1.32           C  
ATOM   8585  NZ  LYS A 557     -39.057  10.754 -55.564  1.00  1.32           N  
ATOM   8586  H   LYS A 557     -33.805  11.331 -51.997  1.00  1.32           H  
ATOM   8587  HA  LYS A 557     -32.688  11.373 -54.638  1.00  1.32           H  
ATOM   8588 1HB  LYS A 557     -34.966  12.895 -53.358  1.00  1.32           H  
ATOM   8589 2HB  LYS A 557     -34.529  13.111 -55.051  1.00  1.32           H  
ATOM   8590 1HG  LYS A 557     -34.937  10.686 -55.447  1.00  1.32           H  
ATOM   8591 2HG  LYS A 557     -35.362  10.490 -53.744  1.00  1.32           H  
ATOM   8592 1HD  LYS A 557     -37.245  12.034 -53.997  1.00  1.32           H  
ATOM   8593 2HD  LYS A 557     -36.810  12.329 -55.688  1.00  1.32           H  
ATOM   8594 1HE  LYS A 557     -37.213   9.966 -56.225  1.00  1.32           H  
ATOM   8595 2HE  LYS A 557     -37.595   9.633 -54.533  1.00  1.32           H  
ATOM   8596 1HZ  LYS A 557     -39.574   9.932 -55.844  1.00  1.32           H  
ATOM   8597 2HZ  LYS A 557     -39.460  11.134 -54.719  1.00  1.32           H  
ATOM   8598 3HZ  LYS A 557     -39.101  11.445 -56.299  1.00  1.32           H  
ATOM   8599  N   GLN A 558     -32.121  14.052 -52.800  1.00  1.40           N  
ATOM   8600  CA  GLN A 558     -31.272  15.237 -52.724  1.00  1.40           C  
ATOM   8601  C   GLN A 558     -29.806  14.823 -52.840  1.00  1.40           C  
ATOM   8602  O   GLN A 558     -29.007  15.497 -53.506  1.00  1.40           O  
ATOM   8603  CB  GLN A 558     -31.505  15.982 -51.401  1.00  1.40           C  
ATOM   8604  CG  GLN A 558     -32.862  16.663 -51.287  1.00  1.40           C  
ATOM   8605  CD  GLN A 558     -33.120  17.224 -49.895  1.00  1.40           C  
ATOM   8606  OE1 GLN A 558     -32.466  16.837 -48.923  1.00  1.40           O  
ATOM   8607  NE2 GLN A 558     -34.075  18.145 -49.812  1.00  1.40           N  
ATOM   8608  H   GLN A 558     -32.712  13.810 -52.003  1.00  1.40           H  
ATOM   8609  HA  GLN A 558     -31.513  15.897 -53.554  1.00  1.40           H  
ATOM   8610 1HB  GLN A 558     -31.418  15.283 -50.575  1.00  1.40           H  
ATOM   8611 2HB  GLN A 558     -30.733  16.737 -51.267  1.00  1.40           H  
ATOM   8612 1HG  GLN A 558     -32.881  17.493 -51.988  1.00  1.40           H  
ATOM   8613 2HG  GLN A 558     -33.643  15.966 -51.537  1.00  1.40           H  
ATOM   8614 1HE2 GLN A 558     -34.298  18.590 -48.928  1.00  1.40           H  
ATOM   8615 2HE2 GLN A 558     -34.572  18.419 -50.633  1.00  1.40           H  
ATOM   8616  N   SER A 559     -29.453  13.693 -52.217  1.00  1.51           N  
ATOM   8617  CA  SER A 559     -28.089  13.196 -52.273  1.00  1.51           C  
ATOM   8618  C   SER A 559     -27.747  12.806 -53.701  1.00  1.51           C  
ATOM   8619  O   SER A 559     -26.671  13.138 -54.199  1.00  1.51           O  
ATOM   8620  CB  SER A 559     -27.930  12.006 -51.354  1.00  1.51           C  
ATOM   8621  OG  SER A 559     -28.117  12.386 -50.029  1.00  1.51           O  
ATOM   8622  H   SER A 559     -30.145  13.189 -51.663  1.00  1.51           H  
ATOM   8623  HA  SER A 559     -27.413  13.987 -51.951  1.00  1.51           H  
ATOM   8624 1HB  SER A 559     -28.652  11.250 -51.614  1.00  1.51           H  
ATOM   8625 2HB  SER A 559     -26.941  11.573 -51.480  1.00  1.51           H  
ATOM   8626  HG  SER A 559     -29.067  12.636 -49.982  1.00  1.51           H  
ATOM   8627  N   ALA A 560     -28.678  12.136 -54.384  1.00  1.63           N  
ATOM   8628  CA  ALA A 560     -28.445  11.744 -55.764  1.00  1.63           C  
ATOM   8629  C   ALA A 560     -28.249  12.969 -56.649  1.00  1.63           C  
ATOM   8630  O   ALA A 560     -27.342  13.001 -57.489  1.00  1.63           O  
ATOM   8631  CB  ALA A 560     -29.615  10.925 -56.269  1.00  1.63           C  
ATOM   8632  H   ALA A 560     -29.547  11.864 -53.923  1.00  1.63           H  
ATOM   8633  HA  ALA A 560     -27.538  11.144 -55.801  1.00  1.63           H  
ATOM   8634 1HB  ALA A 560     -29.430  10.614 -57.294  1.00  1.63           H  
ATOM   8635 2HB  ALA A 560     -29.740  10.049 -55.643  1.00  1.63           H  
ATOM   8636 3HB  ALA A 560     -30.520  11.525 -56.230  1.00  1.63           H  
ATOM   8637  N   ALA A 561     -29.074  14.001 -56.433  1.00  1.79           N  
ATOM   8638  CA  ALA A 561     -28.967  15.238 -57.192  1.00  1.79           C  
ATOM   8639  C   ALA A 561     -27.628  15.914 -56.937  1.00  1.79           C  
ATOM   8640  O   ALA A 561     -26.991  16.426 -57.863  1.00  1.79           O  
ATOM   8641  CB  ALA A 561     -30.102  16.171 -56.827  1.00  1.79           C  
ATOM   8642  H   ALA A 561     -29.817  13.912 -55.739  1.00  1.79           H  
ATOM   8643  HA  ALA A 561     -29.030  14.993 -58.251  1.00  1.79           H  
ATOM   8644 1HB  ALA A 561     -30.031  17.084 -57.414  1.00  1.79           H  
ATOM   8645 2HB  ALA A 561     -31.053  15.678 -57.029  1.00  1.79           H  
ATOM   8646 3HB  ALA A 561     -30.041  16.413 -55.768  1.00  1.79           H  
ATOM   8647  N   THR A 562     -27.181  15.873 -55.681  1.00  1.98           N  
ATOM   8648  CA  THR A 562     -25.920  16.471 -55.302  1.00  1.98           C  
ATOM   8649  C   THR A 562     -24.792  15.744 -56.007  1.00  1.98           C  
ATOM   8650  O   THR A 562     -23.904  16.375 -56.581  1.00  1.98           O  
ATOM   8651  CB  THR A 562     -25.715  16.410 -53.778  1.00  1.98           C  
ATOM   8652  OG1 THR A 562     -26.775  17.133 -53.123  1.00  1.98           O  
ATOM   8653  CG2 THR A 562     -24.369  17.015 -53.403  1.00  1.98           C  
ATOM   8654  H   THR A 562     -27.759  15.452 -54.954  1.00  1.98           H  
ATOM   8655  HA  THR A 562     -25.913  17.513 -55.618  1.00  1.98           H  
ATOM   8656  HB  THR A 562     -25.741  15.375 -53.451  1.00  1.98           H  
ATOM   8657  HG1 THR A 562     -27.634  16.680 -53.313  1.00  1.98           H  
ATOM   8658 1HG2 THR A 562     -24.233  16.961 -52.323  1.00  1.98           H  
ATOM   8659 2HG2 THR A 562     -23.580  16.452 -53.897  1.00  1.98           H  
ATOM   8660 3HG2 THR A 562     -24.331  18.054 -53.722  1.00  1.98           H  
ATOM   8661  N   ASN A 563     -24.844  14.412 -56.004  1.00  2.22           N  
ATOM   8662  CA  ASN A 563     -23.797  13.636 -56.638  1.00  2.22           C  
ATOM   8663  C   ASN A 563     -23.744  13.974 -58.125  1.00  2.22           C  
ATOM   8664  O   ASN A 563     -22.666  14.158 -58.697  1.00  2.22           O  
ATOM   8665  CB  ASN A 563     -24.073  12.153 -56.467  1.00  2.22           C  
ATOM   8666  CG  ASN A 563     -23.896  11.645 -55.057  1.00  2.22           C  
ATOM   8667  OD1 ASN A 563     -23.252  12.256 -54.196  1.00  2.22           O  
ATOM   8668  ND2 ASN A 563     -24.480  10.498 -54.817  1.00  2.22           N  
ATOM   8669  H   ASN A 563     -25.604  13.938 -55.518  1.00  2.22           H  
ATOM   8670  HA  ASN A 563     -22.837  13.895 -56.190  1.00  2.22           H  
ATOM   8671 1HB  ASN A 563     -25.093  11.943 -56.780  1.00  2.22           H  
ATOM   8672 2HB  ASN A 563     -23.413  11.591 -57.123  1.00  2.22           H  
ATOM   8673 1HD2 ASN A 563     -24.420  10.082 -53.911  1.00  2.22           H  
ATOM   8674 2HD2 ASN A 563     -24.980  10.045 -55.557  1.00  2.22           H  
ATOM   8675  N   ALA A 564     -24.923  14.102 -58.748  1.00  2.51           N  
ATOM   8676  CA  ALA A 564     -25.001  14.437 -60.162  1.00  2.51           C  
ATOM   8677  C   ALA A 564     -24.371  15.796 -60.440  1.00  2.51           C  
ATOM   8678  O   ALA A 564     -23.707  15.988 -61.456  1.00  2.51           O  
ATOM   8679  CB  ALA A 564     -26.450  14.434 -60.613  1.00  2.51           C  
ATOM   8680  H   ALA A 564     -25.787  13.927 -58.233  1.00  2.51           H  
ATOM   8681  HA  ALA A 564     -24.443  13.684 -60.721  1.00  2.51           H  
ATOM   8682 1HB  ALA A 564     -26.501  14.660 -61.675  1.00  2.51           H  
ATOM   8683 2HB  ALA A 564     -26.885  13.452 -60.425  1.00  2.51           H  
ATOM   8684 3HB  ALA A 564     -27.003  15.183 -60.058  1.00  2.51           H  
ATOM   8685  N   ALA A 565     -24.598  16.754 -59.540  1.00  2.83           N  
ATOM   8686  CA  ALA A 565     -24.022  18.083 -59.676  1.00  2.83           C  
ATOM   8687  C   ALA A 565     -22.496  18.048 -59.575  1.00  2.83           C  
ATOM   8688  O   ALA A 565     -21.798  18.773 -60.288  1.00  2.83           O  
ATOM   8689  CB  ALA A 565     -24.586  19.002 -58.606  1.00  2.83           C  
ATOM   8690  H   ALA A 565     -25.200  16.556 -58.741  1.00  2.83           H  
ATOM   8691  HA  ALA A 565     -24.290  18.467 -60.658  1.00  2.83           H  
ATOM   8692 1HB  ALA A 565     -24.175  20.001 -58.730  1.00  2.83           H  
ATOM   8693 2HB  ALA A 565     -25.672  19.037 -58.697  1.00  2.83           H  
ATOM   8694 3HB  ALA A 565     -24.321  18.622 -57.624  1.00  2.83           H  
ATOM   8695  N   GLN A 566     -21.985  17.208 -58.671  1.00  3.15           N  
ATOM   8696  CA  GLN A 566     -20.549  17.089 -58.422  1.00  3.15           C  
ATOM   8697  C   GLN A 566     -19.748  16.453 -59.562  1.00  3.15           C  
ATOM   8698  O   GLN A 566     -18.635  16.903 -59.852  1.00  3.15           O  
ATOM   8699  CB  GLN A 566     -20.320  16.288 -57.139  1.00  3.15           C  
ATOM   8700  CG  GLN A 566     -20.757  17.011 -55.875  1.00  3.15           C  
ATOM   8701  CD  GLN A 566     -20.686  16.130 -54.647  1.00  3.15           C  
ATOM   8702  OE1 GLN A 566     -20.625  14.900 -54.736  1.00  3.15           O  
ATOM   8703  NE2 GLN A 566     -20.696  16.760 -53.477  1.00  3.15           N  
ATOM   8704  H   GLN A 566     -22.629  16.653 -58.106  1.00  3.15           H  
ATOM   8705  HA  GLN A 566     -20.159  18.093 -58.269  1.00  3.15           H  
ATOM   8706 1HB  GLN A 566     -20.875  15.353 -57.198  1.00  3.15           H  
ATOM   8707 2HB  GLN A 566     -19.265  16.038 -57.050  1.00  3.15           H  
ATOM   8708 1HG  GLN A 566     -20.095  17.860 -55.720  1.00  3.15           H  
ATOM   8709 2HG  GLN A 566     -21.773  17.360 -55.995  1.00  3.15           H  
ATOM   8710 1HE2 GLN A 566     -20.653  16.235 -52.627  1.00  3.15           H  
ATOM   8711 2HE2 GLN A 566     -20.748  17.759 -53.449  1.00  3.15           H  
ATOM   8712  N   GLU A 567     -20.299  15.418 -60.200  1.00  3.44           N  
ATOM   8713  CA  GLU A 567     -19.574  14.731 -61.270  1.00  3.44           C  
ATOM   8714  C   GLU A 567     -20.499  13.968 -62.218  1.00  3.44           C  
ATOM   8715  O   GLU A 567     -20.580  14.307 -63.400  1.00  3.44           O  
ATOM   8716  OXT GLU A 567     -20.873  12.841 -61.893  1.00  3.44           O  
ATOM   8717  CB  GLU A 567     -18.531  13.770 -60.672  1.00  3.44           C  
ATOM   8718  CG  GLU A 567     -17.643  13.063 -61.702  1.00  3.44           C  
ATOM   8719  CD  GLU A 567     -16.567  12.180 -61.080  1.00  3.44           C  
ATOM   8720  OE1 GLU A 567     -16.497  12.104 -59.875  1.00  3.44           O  
ATOM   8721  OE2 GLU A 567     -15.817  11.588 -61.822  1.00  3.44           O  
ATOM   8722  H   GLU A 567     -21.221  15.087 -59.901  1.00  3.44           H  
ATOM   8723  HA  GLU A 567     -19.050  15.485 -61.857  1.00  3.44           H  
ATOM   8724 1HB  GLU A 567     -17.876  14.317 -59.994  1.00  3.44           H  
ATOM   8725 2HB  GLU A 567     -19.040  13.005 -60.085  1.00  3.44           H  
ATOM   8726 1HG  GLU A 567     -18.273  12.448 -62.344  1.00  3.44           H  
ATOM   8727 2HG  GLU A 567     -17.167  13.818 -62.326  1.00  3.44           H  
TER    8728
ENDMDL

REMARK ID 581300 MODEL 5 2024-01-13_00000093_1_19
PFRMAT TS
TARGET 2024-01-13_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.140  -0.258   1.554  1.00  1.08           N  
ATOM      2  CA  MET A   1       3.132   0.303   0.208  1.00  1.08           C  
ATOM      3  C   MET A   1       3.853   1.641   0.170  1.00  1.08           C  
ATOM      4  O   MET A   1       3.831   2.395   1.139  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.694   0.505  -0.267  1.00  1.08           C  
ATOM      6  CG  MET A   1       0.874  -0.759  -0.457  1.00  1.08           C  
ATOM      7  SD  MET A   1      -0.839  -0.390  -0.937  1.00  1.08           S  
ATOM      8  CE  MET A   1      -0.642   0.215  -2.611  1.00  1.08           C  
ATOM      9 1H   MET A   1       3.172  -1.265   1.499  1.00  1.08           H  
ATOM     10 2H   MET A   1       3.952   0.078   2.052  1.00  1.08           H  
ATOM     11 3H   MET A   1       2.303   0.028   2.040  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.650  -0.381  -0.463  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.164   1.145   0.438  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.704   1.029  -1.222  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.325  -1.376  -1.231  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.858  -1.327   0.471  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -1.617   0.479  -3.010  1.00  1.08           H  
ATOM     18 2HE  MET A   1       0.001   1.094  -2.609  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -0.193  -0.563  -3.226  1.00  1.08           H  
ATOM     20  N   SER A   2       4.473   1.952  -0.967  1.00  0.93           N  
ATOM     21  CA  SER A   2       5.137   3.248  -1.157  1.00  0.93           C  
ATOM     22  C   SER A   2       4.162   4.328  -1.635  1.00  0.93           C  
ATOM     23  O   SER A   2       4.481   5.524  -1.642  1.00  0.93           O  
ATOM     24  CB  SER A   2       6.268   3.096  -2.147  1.00  0.93           C  
ATOM     25  OG  SER A   2       5.782   2.757  -3.414  1.00  0.93           O  
ATOM     26  H   SER A   2       4.488   1.288  -1.729  1.00  0.93           H  
ATOM     27  HA  SER A   2       5.551   3.566  -0.199  1.00  0.93           H  
ATOM     28 1HB  SER A   2       6.822   4.031  -2.207  1.00  0.93           H  
ATOM     29 2HB  SER A   2       6.957   2.328  -1.800  1.00  0.93           H  
ATOM     30  HG  SER A   2       5.168   3.459  -3.661  1.00  0.93           H  
ATOM     31  N   GLU A   3       2.987   3.876  -2.053  1.00  0.81           N  
ATOM     32  CA  GLU A   3       1.910   4.693  -2.597  1.00  0.81           C  
ATOM     33  C   GLU A   3       0.580   4.362  -1.934  1.00  0.81           C  
ATOM     34  O   GLU A   3       0.392   3.266  -1.405  1.00  0.81           O  
ATOM     35  CB  GLU A   3       1.806   4.519  -4.106  1.00  0.81           C  
ATOM     36  CG  GLU A   3       2.990   5.069  -4.911  1.00  0.81           C  
ATOM     37  CD  GLU A   3       2.853   4.842  -6.396  1.00  0.81           C  
ATOM     38  OE1 GLU A   3       2.010   4.068  -6.780  1.00  0.81           O  
ATOM     39  OE2 GLU A   3       3.589   5.446  -7.142  1.00  0.81           O  
ATOM     40  H   GLU A   3       2.833   2.885  -1.991  1.00  0.81           H  
ATOM     41  HA  GLU A   3       2.125   5.740  -2.394  1.00  0.81           H  
ATOM     42 1HB  GLU A   3       1.679   3.465  -4.348  1.00  0.81           H  
ATOM     43 2HB  GLU A   3       0.927   5.042  -4.434  1.00  0.81           H  
ATOM     44 1HG  GLU A   3       3.057   6.140  -4.728  1.00  0.81           H  
ATOM     45 2HG  GLU A   3       3.906   4.614  -4.565  1.00  0.81           H  
ATOM     46  N   ILE A   4      -0.326   5.324  -1.964  1.00  0.72           N  
ATOM     47  CA  ILE A   4      -1.651   5.204  -1.369  1.00  0.72           C  
ATOM     48  C   ILE A   4      -2.683   5.906  -2.246  1.00  0.72           C  
ATOM     49  O   ILE A   4      -2.347   6.882  -2.897  1.00  0.72           O  
ATOM     50  CB  ILE A   4      -1.605   5.824   0.033  1.00  0.72           C  
ATOM     51  CG1 ILE A   4      -2.881   5.551   0.781  1.00  0.72           C  
ATOM     52  CG2 ILE A   4      -1.352   7.327  -0.101  1.00  0.72           C  
ATOM     53  CD1 ILE A   4      -2.785   5.820   2.255  1.00  0.72           C  
ATOM     54  H   ILE A   4      -0.066   6.203  -2.414  1.00  0.72           H  
ATOM     55  HA  ILE A   4      -1.913   4.149  -1.294  1.00  0.72           H  
ATOM     56  HB  ILE A   4      -0.791   5.375   0.602  1.00  0.72           H  
ATOM     57 1HG1 ILE A   4      -3.650   6.188   0.371  1.00  0.72           H  
ATOM     58 2HG1 ILE A   4      -3.162   4.510   0.632  1.00  0.72           H  
ATOM     59 1HG2 ILE A   4      -1.301   7.780   0.875  1.00  0.72           H  
ATOM     60 2HG2 ILE A   4      -0.409   7.497  -0.630  1.00  0.72           H  
ATOM     61 3HG2 ILE A   4      -2.167   7.770  -0.668  1.00  0.72           H  
ATOM     62 1HD1 ILE A   4      -3.725   5.614   2.741  1.00  0.72           H  
ATOM     63 2HD1 ILE A   4      -2.011   5.188   2.691  1.00  0.72           H  
ATOM     64 3HD1 ILE A   4      -2.538   6.842   2.397  1.00  0.72           H  
ATOM     65  N   THR A   5      -3.919   5.418  -2.323  1.00  0.65           N  
ATOM     66  CA  THR A   5      -4.871   6.121  -3.188  1.00  0.65           C  
ATOM     67  C   THR A   5      -5.136   7.501  -2.647  1.00  0.65           C  
ATOM     68  O   THR A   5      -5.102   7.698  -1.434  1.00  0.65           O  
ATOM     69  CB  THR A   5      -6.212   5.384  -3.313  1.00  0.65           C  
ATOM     70  OG1 THR A   5      -6.849   5.274  -2.017  1.00  0.65           O  
ATOM     71  CG2 THR A   5      -5.978   4.005  -3.874  1.00  0.65           C  
ATOM     72  H   THR A   5      -4.191   4.602  -1.796  1.00  0.65           H  
ATOM     73  HA  THR A   5      -4.458   6.223  -4.179  1.00  0.65           H  
ATOM     74  HB  THR A   5      -6.862   5.936  -3.983  1.00  0.65           H  
ATOM     75  HG1 THR A   5      -7.453   4.523  -2.044  1.00  0.65           H  
ATOM     76 1HG2 THR A   5      -6.934   3.488  -3.975  1.00  0.65           H  
ATOM     77 2HG2 THR A   5      -5.506   4.093  -4.856  1.00  0.65           H  
ATOM     78 3HG2 THR A   5      -5.328   3.442  -3.206  1.00  0.65           H  
ATOM     79  N   LEU A   6      -5.468   8.433  -3.532  1.00  0.61           N  
ATOM     80  CA  LEU A   6      -5.800   9.793  -3.145  1.00  0.61           C  
ATOM     81  C   LEU A   6      -6.961   9.840  -2.153  1.00  0.61           C  
ATOM     82  O   LEU A   6      -6.929  10.610  -1.191  1.00  0.61           O  
ATOM     83  CB  LEU A   6      -6.097  10.622  -4.384  1.00  0.61           C  
ATOM     84  CG  LEU A   6      -6.403  12.068  -4.142  1.00  0.61           C  
ATOM     85  CD1 LEU A   6      -5.251  12.738  -3.415  1.00  0.61           C  
ATOM     86  CD2 LEU A   6      -6.588  12.696  -5.464  1.00  0.61           C  
ATOM     87  H   LEU A   6      -5.431   8.201  -4.524  1.00  0.61           H  
ATOM     88  HA  LEU A   6      -4.923  10.223  -2.670  1.00  0.61           H  
ATOM     89 1HB  LEU A   6      -5.253  10.553  -5.067  1.00  0.61           H  
ATOM     90 2HB  LEU A   6      -6.964  10.186  -4.877  1.00  0.61           H  
ATOM     91  HG  LEU A   6      -7.314  12.167  -3.546  1.00  0.61           H  
ATOM     92 1HD1 LEU A   6      -5.479  13.776  -3.285  1.00  0.61           H  
ATOM     93 2HD1 LEU A   6      -5.100  12.269  -2.444  1.00  0.61           H  
ATOM     94 3HD1 LEU A   6      -4.363  12.651  -3.991  1.00  0.61           H  
ATOM     95 1HD2 LEU A   6      -6.828  13.738  -5.335  1.00  0.61           H  
ATOM     96 2HD2 LEU A   6      -5.678  12.588  -6.054  1.00  0.61           H  
ATOM     97 3HD2 LEU A   6      -7.385  12.187  -5.951  1.00  0.61           H  
ATOM     98  N   GLY A   7      -7.982   9.010  -2.358  1.00  0.59           N  
ATOM     99  CA  GLY A   7      -9.085   8.942  -1.419  1.00  0.59           C  
ATOM    100  C   GLY A   7      -8.552   8.600  -0.024  1.00  0.59           C  
ATOM    101  O   GLY A   7      -8.809   9.331   0.941  1.00  0.59           O  
ATOM    102  H   GLY A   7      -8.012   8.415  -3.183  1.00  0.59           H  
ATOM    103 1HA  GLY A   7      -9.605   9.898  -1.397  1.00  0.59           H  
ATOM    104 2HA  GLY A   7      -9.795   8.186  -1.745  1.00  0.59           H  
ATOM    105  N   ARG A   8      -7.777   7.502   0.087  1.00  0.59           N  
ATOM    106  CA  ARG A   8      -7.224   7.115   1.382  1.00  0.59           C  
ATOM    107  C   ARG A   8      -6.270   8.176   1.928  1.00  0.59           C  
ATOM    108  O   ARG A   8      -6.257   8.419   3.132  1.00  0.59           O  
ATOM    109  CB  ARG A   8      -6.464   5.807   1.275  1.00  0.59           C  
ATOM    110  CG  ARG A   8      -7.268   4.547   1.077  1.00  0.59           C  
ATOM    111  CD  ARG A   8      -6.357   3.378   0.812  1.00  0.59           C  
ATOM    112  NE  ARG A   8      -7.101   2.152   0.613  1.00  0.59           N  
ATOM    113  CZ  ARG A   8      -6.648   1.022   0.042  1.00  0.59           C  
ATOM    114  NH1 ARG A   8      -5.419   0.914  -0.423  1.00  0.59           N  
ATOM    115  NH2 ARG A   8      -7.484   0.022  -0.036  1.00  0.59           N  
ATOM    116  H   ARG A   8      -7.548   6.924  -0.730  1.00  0.59           H  
ATOM    117  HA  ARG A   8      -8.046   6.988   2.085  1.00  0.59           H  
ATOM    118 1HB  ARG A   8      -5.810   5.872   0.423  1.00  0.59           H  
ATOM    119 2HB  ARG A   8      -5.865   5.672   2.157  1.00  0.59           H  
ATOM    120 1HG  ARG A   8      -7.848   4.333   1.979  1.00  0.59           H  
ATOM    121 2HG  ARG A   8      -7.937   4.659   0.241  1.00  0.59           H  
ATOM    122 1HD  ARG A   8      -5.776   3.574  -0.086  1.00  0.59           H  
ATOM    123 2HD  ARG A   8      -5.686   3.239   1.657  1.00  0.59           H  
ATOM    124  HE  ARG A   8      -8.065   2.113   0.958  1.00  0.59           H  
ATOM    125 1HH1 ARG A   8      -4.784   1.690  -0.351  1.00  0.59           H  
ATOM    126 2HH1 ARG A   8      -5.114   0.047  -0.843  1.00  0.59           H  
ATOM    127 1HH2 ARG A   8      -8.426   0.168   0.358  1.00  0.59           H  
ATOM    128 2HH2 ARG A   8      -7.214  -0.854  -0.449  1.00  0.59           H  
ATOM    129  N   PHE A   9      -5.492   8.823   1.048  1.00  0.59           N  
ATOM    130  CA  PHE A   9      -4.537   9.857   1.435  1.00  0.59           C  
ATOM    131  C   PHE A   9      -5.260  10.949   2.195  1.00  0.59           C  
ATOM    132  O   PHE A   9      -4.854  11.347   3.291  1.00  0.59           O  
ATOM    133  CB  PHE A   9      -3.894  10.509   0.203  1.00  0.59           C  
ATOM    134  CG  PHE A   9      -2.937  11.595   0.515  1.00  0.59           C  
ATOM    135  CD1 PHE A   9      -1.606  11.331   0.640  1.00  0.59           C  
ATOM    136  CD2 PHE A   9      -3.382  12.892   0.745  1.00  0.59           C  
ATOM    137  CE1 PHE A   9      -0.728  12.326   0.978  1.00  0.59           C  
ATOM    138  CE2 PHE A   9      -2.505  13.884   1.093  1.00  0.59           C  
ATOM    139  CZ  PHE A   9      -1.176  13.598   1.213  1.00  0.59           C  
ATOM    140  H   PHE A   9      -5.547   8.567   0.068  1.00  0.59           H  
ATOM    141  HA  PHE A   9      -3.777   9.417   2.074  1.00  0.59           H  
ATOM    142 1HB  PHE A   9      -3.386   9.753  -0.383  1.00  0.59           H  
ATOM    143 2HB  PHE A   9      -4.659  10.927  -0.413  1.00  0.59           H  
ATOM    144  HD1 PHE A   9      -1.245  10.315   0.472  1.00  0.59           H  
ATOM    145  HD2 PHE A   9      -4.439  13.117   0.657  1.00  0.59           H  
ATOM    146  HE1 PHE A   9       0.316  12.097   1.077  1.00  0.59           H  
ATOM    147  HE2 PHE A   9      -2.852  14.906   1.280  1.00  0.59           H  
ATOM    148  HZ  PHE A   9      -0.475  14.395   1.491  1.00  0.59           H  
ATOM    149  N   PHE A  10      -6.355  11.431   1.606  1.00  0.59           N  
ATOM    150  CA  PHE A  10      -7.144  12.488   2.203  1.00  0.59           C  
ATOM    151  C   PHE A  10      -7.619  12.101   3.587  1.00  0.59           C  
ATOM    152  O   PHE A  10      -7.450  12.863   4.548  1.00  0.59           O  
ATOM    153  CB  PHE A  10      -8.357  12.818   1.339  1.00  0.59           C  
ATOM    154  CG  PHE A  10      -9.254  13.848   1.967  1.00  0.59           C  
ATOM    155  CD1 PHE A  10      -8.934  15.197   1.927  1.00  0.59           C  
ATOM    156  CD2 PHE A  10     -10.415  13.467   2.597  1.00  0.59           C  
ATOM    157  CE1 PHE A  10      -9.749  16.139   2.507  1.00  0.59           C  
ATOM    158  CE2 PHE A  10     -11.244  14.401   3.171  1.00  0.59           C  
ATOM    159  CZ  PHE A  10     -10.908  15.747   3.132  1.00  0.59           C  
ATOM    160  H   PHE A  10      -6.638  11.052   0.698  1.00  0.59           H  
ATOM    161  HA  PHE A  10      -6.519  13.375   2.291  1.00  0.59           H  
ATOM    162 1HB  PHE A  10      -8.041  13.170   0.364  1.00  0.59           H  
ATOM    163 2HB  PHE A  10      -8.942  11.911   1.179  1.00  0.59           H  
ATOM    164  HD1 PHE A  10      -8.032  15.501   1.432  1.00  0.59           H  
ATOM    165  HD2 PHE A  10     -10.672  12.412   2.625  1.00  0.59           H  
ATOM    166  HE1 PHE A  10      -9.476  17.185   2.467  1.00  0.59           H  
ATOM    167  HE2 PHE A  10     -12.163  14.082   3.657  1.00  0.59           H  
ATOM    168  HZ  PHE A  10     -11.565  16.488   3.590  1.00  0.59           H  
ATOM    169  N   PHE A  11      -8.215  10.915   3.703  1.00  0.61           N  
ATOM    170  CA  PHE A  11      -8.753  10.532   4.993  1.00  0.61           C  
ATOM    171  C   PHE A  11      -7.641  10.233   6.006  1.00  0.61           C  
ATOM    172  O   PHE A  11      -7.789  10.529   7.192  1.00  0.61           O  
ATOM    173  CB  PHE A  11      -9.725   9.367   4.829  1.00  0.61           C  
ATOM    174  CG  PHE A  11     -11.005   9.806   4.143  1.00  0.61           C  
ATOM    175  CD1 PHE A  11     -11.364   9.307   2.914  1.00  0.61           C  
ATOM    176  CD2 PHE A  11     -11.820  10.767   4.717  1.00  0.61           C  
ATOM    177  CE1 PHE A  11     -12.504   9.749   2.284  1.00  0.61           C  
ATOM    178  CE2 PHE A  11     -12.964  11.222   4.087  1.00  0.61           C  
ATOM    179  CZ  PHE A  11     -13.308  10.707   2.862  1.00  0.61           C  
ATOM    180  H   PHE A  11      -8.314  10.306   2.885  1.00  0.61           H  
ATOM    181  HA  PHE A  11      -9.329  11.374   5.375  1.00  0.61           H  
ATOM    182 1HB  PHE A  11      -9.261   8.578   4.230  1.00  0.61           H  
ATOM    183 2HB  PHE A  11      -9.982   8.950   5.799  1.00  0.61           H  
ATOM    184  HD1 PHE A  11     -10.733   8.555   2.437  1.00  0.61           H  
ATOM    185  HD2 PHE A  11     -11.540  11.163   5.663  1.00  0.61           H  
ATOM    186  HE1 PHE A  11     -12.758   9.342   1.329  1.00  0.61           H  
ATOM    187  HE2 PHE A  11     -13.585  11.981   4.559  1.00  0.61           H  
ATOM    188  HZ  PHE A  11     -14.204  11.048   2.351  1.00  0.61           H  
ATOM    189  N   GLU A  12      -6.496   9.718   5.559  1.00  0.63           N  
ATOM    190  CA  GLU A  12      -5.432   9.460   6.515  1.00  0.63           C  
ATOM    191  C   GLU A  12      -4.928  10.803   7.037  1.00  0.63           C  
ATOM    192  O   GLU A  12      -4.650  10.942   8.231  1.00  0.63           O  
ATOM    193  CB  GLU A  12      -4.280   8.658   5.901  1.00  0.63           C  
ATOM    194  CG  GLU A  12      -3.186   8.231   6.911  1.00  0.63           C  
ATOM    195  CD  GLU A  12      -3.638   7.225   7.985  1.00  0.63           C  
ATOM    196  OE1 GLU A  12      -4.636   6.566   7.811  1.00  0.63           O  
ATOM    197  OE2 GLU A  12      -2.958   7.127   8.981  1.00  0.63           O  
ATOM    198  H   GLU A  12      -6.377   9.475   4.581  1.00  0.63           H  
ATOM    199  HA  GLU A  12      -5.839   8.893   7.350  1.00  0.63           H  
ATOM    200 1HB  GLU A  12      -4.675   7.759   5.429  1.00  0.63           H  
ATOM    201 2HB  GLU A  12      -3.807   9.252   5.115  1.00  0.63           H  
ATOM    202 1HG  GLU A  12      -2.370   7.779   6.369  1.00  0.63           H  
ATOM    203 2HG  GLU A  12      -2.802   9.129   7.400  1.00  0.63           H  
ATOM    204  N   ARG A  13      -4.827  11.809   6.160  1.00  0.66           N  
ATOM    205  CA  ARG A  13      -4.372  13.110   6.622  1.00  0.66           C  
ATOM    206  C   ARG A  13      -5.375  13.681   7.648  1.00  0.66           C  
ATOM    207  O   ARG A  13      -4.971  14.216   8.688  1.00  0.66           O  
ATOM    208  CB  ARG A  13      -4.170  14.081   5.469  1.00  0.66           C  
ATOM    209  CG  ARG A  13      -3.614  15.390   5.926  1.00  0.66           C  
ATOM    210  CD  ARG A  13      -2.229  15.233   6.487  1.00  0.66           C  
ATOM    211  NE  ARG A  13      -1.162  15.215   5.456  1.00  0.66           N  
ATOM    212  CZ  ARG A  13       0.173  15.010   5.700  1.00  0.66           C  
ATOM    213  NH1 ARG A  13       0.631  14.726   6.874  1.00  0.66           N  
ATOM    214  NH2 ARG A  13       1.071  15.125   4.756  1.00  0.66           N  
ATOM    215  H   ARG A  13      -5.043  11.662   5.173  1.00  0.66           H  
ATOM    216  HA  ARG A  13      -3.410  12.980   7.118  1.00  0.66           H  
ATOM    217 1HB  ARG A  13      -3.491  13.651   4.728  1.00  0.66           H  
ATOM    218 2HB  ARG A  13      -5.125  14.268   4.969  1.00  0.66           H  
ATOM    219 1HG  ARG A  13      -3.552  16.075   5.074  1.00  0.66           H  
ATOM    220 2HG  ARG A  13      -4.257  15.814   6.696  1.00  0.66           H  
ATOM    221 1HD  ARG A  13      -2.032  16.028   7.180  1.00  0.66           H  
ATOM    222 2HD  ARG A  13      -2.192  14.291   7.011  1.00  0.66           H  
ATOM    223  HE  ARG A  13      -1.414  15.479   4.493  1.00  0.66           H  
ATOM    224 1HH1 ARG A  13       0.019  14.586   7.659  1.00  0.66           H  
ATOM    225 2HH1 ARG A  13       1.651  14.639   6.983  1.00  0.66           H  
ATOM    226 1HH2 ARG A  13       0.813  15.380   3.793  1.00  0.66           H  
ATOM    227 2HH2 ARG A  13       2.066  14.986   5.015  1.00  0.66           H  
ATOM    228  N   LEU A  14      -6.686  13.511   7.399  1.00  0.71           N  
ATOM    229  CA  LEU A  14      -7.670  13.975   8.377  1.00  0.71           C  
ATOM    230  C   LEU A  14      -7.519  13.253   9.711  1.00  0.71           C  
ATOM    231  O   LEU A  14      -7.654  13.864  10.778  1.00  0.71           O  
ATOM    232  CB  LEU A  14      -9.108  13.798   7.891  1.00  0.71           C  
ATOM    233  CG  LEU A  14      -9.632  14.720   6.818  1.00  0.71           C  
ATOM    234  CD1 LEU A  14     -11.023  14.273   6.497  1.00  0.71           C  
ATOM    235  CD2 LEU A  14      -9.635  16.152   7.326  1.00  0.71           C  
ATOM    236  H   LEU A  14      -6.989  13.081   6.521  1.00  0.71           H  
ATOM    237  HA  LEU A  14      -7.504  15.038   8.545  1.00  0.71           H  
ATOM    238 1HB  LEU A  14      -9.184  12.791   7.489  1.00  0.71           H  
ATOM    239 2HB  LEU A  14      -9.773  13.854   8.732  1.00  0.71           H  
ATOM    240  HG  LEU A  14      -9.018  14.654   5.912  1.00  0.71           H  
ATOM    241 1HD1 LEU A  14     -11.448  14.918   5.768  1.00  0.71           H  
ATOM    242 2HD1 LEU A  14     -10.994  13.265   6.127  1.00  0.71           H  
ATOM    243 3HD1 LEU A  14     -11.627  14.316   7.401  1.00  0.71           H  
ATOM    244 1HD2 LEU A  14     -10.038  16.808   6.551  1.00  0.71           H  
ATOM    245 2HD2 LEU A  14     -10.256  16.217   8.215  1.00  0.71           H  
ATOM    246 3HD2 LEU A  14      -8.618  16.452   7.568  1.00  0.71           H  
ATOM    247  N   HIS A  15      -7.188  11.963   9.662  1.00  0.77           N  
ATOM    248  CA  HIS A  15      -6.960  11.185  10.870  1.00  0.77           C  
ATOM    249  C   HIS A  15      -5.821  11.822  11.661  1.00  0.77           C  
ATOM    250  O   HIS A  15      -5.931  12.027  12.869  1.00  0.77           O  
ATOM    251  CB  HIS A  15      -6.622   9.732  10.539  1.00  0.77           C  
ATOM    252  CG  HIS A  15      -6.380   8.838  11.715  1.00  0.77           C  
ATOM    253  ND1 HIS A  15      -5.756   7.607  11.590  1.00  0.77           N  
ATOM    254  CD2 HIS A  15      -6.655   8.986  13.030  1.00  0.77           C  
ATOM    255  CE1 HIS A  15      -5.655   7.043  12.776  1.00  0.77           C  
ATOM    256  NE2 HIS A  15      -6.192   7.852  13.670  1.00  0.77           N  
ATOM    257  H   HIS A  15      -7.122  11.498   8.755  1.00  0.77           H  
ATOM    258  HA  HIS A  15      -7.857  11.194  11.490  1.00  0.77           H  
ATOM    259 1HB  HIS A  15      -7.423   9.319   9.956  1.00  0.77           H  
ATOM    260 2HB  HIS A  15      -5.737   9.690   9.931  1.00  0.77           H  
ATOM    261  HD1 HIS A  15      -5.381   7.212  10.739  1.00  0.77           H  
ATOM    262  HD2 HIS A  15      -7.133   9.785  13.603  1.00  0.77           H  
ATOM    263  HE1 HIS A  15      -5.186   6.064  12.884  1.00  0.77           H  
ATOM    264  N   GLN A  16      -4.725  12.173  10.982  1.00  0.82           N  
ATOM    265  CA  GLN A  16      -3.575  12.761  11.672  1.00  0.82           C  
ATOM    266  C   GLN A  16      -3.973  14.055  12.400  1.00  0.82           C  
ATOM    267  O   GLN A  16      -3.546  14.301  13.535  1.00  0.82           O  
ATOM    268  CB  GLN A  16      -2.458  13.086  10.678  1.00  0.82           C  
ATOM    269  CG  GLN A  16      -1.770  11.885  10.060  1.00  0.82           C  
ATOM    270  CD  GLN A  16      -0.727  12.339   9.086  1.00  0.82           C  
ATOM    271  OE1 GLN A  16      -0.677  13.554   8.840  1.00  0.82           O  
ATOM    272  NE2 GLN A  16       0.087  11.421   8.549  1.00  0.82           N  
ATOM    273  H   GLN A  16      -4.682  11.985   9.978  1.00  0.82           H  
ATOM    274  HA  GLN A  16      -3.209  12.047  12.408  1.00  0.82           H  
ATOM    275 1HB  GLN A  16      -2.858  13.691   9.870  1.00  0.82           H  
ATOM    276 2HB  GLN A  16      -1.699  13.682  11.177  1.00  0.82           H  
ATOM    277 1HG  GLN A  16      -1.297  11.290  10.837  1.00  0.82           H  
ATOM    278 2HG  GLN A  16      -2.510  11.289   9.525  1.00  0.82           H  
ATOM    279 1HE2 GLN A  16       0.839  11.673   7.889  1.00  0.82           H  
ATOM    280 2HE2 GLN A  16      -0.019  10.460   8.803  1.00  0.82           H  
ATOM    281  N   LEU A  17      -4.854  14.840  11.765  1.00  0.86           N  
ATOM    282  CA  LEU A  17      -5.399  16.080  12.331  1.00  0.86           C  
ATOM    283  C   LEU A  17      -6.410  15.866  13.465  1.00  0.86           C  
ATOM    284  O   LEU A  17      -6.910  16.836  14.038  1.00  0.86           O  
ATOM    285  CB  LEU A  17      -6.045  16.943  11.252  1.00  0.86           C  
ATOM    286  CG  LEU A  17      -5.142  17.979  10.613  1.00  0.86           C  
ATOM    287  CD1 LEU A  17      -4.725  18.979  11.667  1.00  0.86           C  
ATOM    288  CD2 LEU A  17      -3.912  17.309   9.986  1.00  0.86           C  
ATOM    289  H   LEU A  17      -5.134  14.568  10.820  1.00  0.86           H  
ATOM    290  HA  LEU A  17      -4.568  16.644  12.739  1.00  0.86           H  
ATOM    291 1HB  LEU A  17      -6.412  16.287  10.463  1.00  0.86           H  
ATOM    292 2HB  LEU A  17      -6.889  17.457  11.689  1.00  0.86           H  
ATOM    293  HG  LEU A  17      -5.699  18.505   9.871  1.00  0.86           H  
ATOM    294 1HD1 LEU A  17      -4.110  19.742  11.214  1.00  0.86           H  
ATOM    295 2HD1 LEU A  17      -5.592  19.438  12.101  1.00  0.86           H  
ATOM    296 3HD1 LEU A  17      -4.167  18.471  12.447  1.00  0.86           H  
ATOM    297 1HD2 LEU A  17      -3.276  18.069   9.528  1.00  0.86           H  
ATOM    298 2HD2 LEU A  17      -3.351  16.784  10.758  1.00  0.86           H  
ATOM    299 3HD2 LEU A  17      -4.230  16.596   9.227  1.00  0.86           H  
ATOM    300  N   GLN A  18      -6.727  14.605  13.763  1.00  0.87           N  
ATOM    301  CA  GLN A  18      -7.671  14.177  14.789  1.00  0.87           C  
ATOM    302  C   GLN A  18      -9.122  14.463  14.409  1.00  0.87           C  
ATOM    303  O   GLN A  18     -10.010  14.552  15.265  1.00  0.87           O  
ATOM    304  CB  GLN A  18      -7.330  14.829  16.143  1.00  0.87           C  
ATOM    305  CG  GLN A  18      -5.858  14.637  16.588  1.00  0.87           C  
ATOM    306  CD  GLN A  18      -5.469  13.202  16.861  1.00  0.87           C  
ATOM    307  OE1 GLN A  18      -5.982  12.563  17.791  1.00  0.87           O  
ATOM    308  NE2 GLN A  18      -4.556  12.675  16.040  1.00  0.87           N  
ATOM    309  H   GLN A  18      -6.268  13.854  13.256  1.00  0.87           H  
ATOM    310  HA  GLN A  18      -7.574  13.095  14.901  1.00  0.87           H  
ATOM    311 1HB  GLN A  18      -7.560  15.888  16.133  1.00  0.87           H  
ATOM    312 2HB  GLN A  18      -7.959  14.380  16.913  1.00  0.87           H  
ATOM    313 1HG  GLN A  18      -5.190  15.014  15.819  1.00  0.87           H  
ATOM    314 2HG  GLN A  18      -5.709  15.205  17.506  1.00  0.87           H  
ATOM    315 1HE2 GLN A  18      -4.262  11.728  16.157  1.00  0.87           H  
ATOM    316 2HE2 GLN A  18      -4.164  13.233  15.265  1.00  0.87           H  
ATOM    317  N   VAL A  19      -9.402  14.539  13.108  1.00  0.85           N  
ATOM    318  CA  VAL A  19     -10.783  14.717  12.703  1.00  0.85           C  
ATOM    319  C   VAL A  19     -11.417  13.358  12.615  1.00  0.85           C  
ATOM    320  O   VAL A  19     -11.539  12.775  11.546  1.00  0.85           O  
ATOM    321  CB  VAL A  19     -10.888  15.399  11.339  1.00  0.85           C  
ATOM    322  CG1 VAL A  19     -12.344  15.624  10.994  1.00  0.85           C  
ATOM    323  CG2 VAL A  19     -10.136  16.706  11.373  1.00  0.85           C  
ATOM    324  H   VAL A  19      -8.668  14.435  12.408  1.00  0.85           H  
ATOM    325  HA  VAL A  19     -11.307  15.317  13.448  1.00  0.85           H  
ATOM    326  HB  VAL A  19     -10.466  14.761  10.592  1.00  0.85           H  
ATOM    327 1HG1 VAL A  19     -12.413  16.097  10.027  1.00  0.85           H  
ATOM    328 2HG1 VAL A  19     -12.869  14.666  10.969  1.00  0.85           H  
ATOM    329 3HG1 VAL A  19     -12.792  16.261  11.750  1.00  0.85           H  
ATOM    330 1HG2 VAL A  19     -10.200  17.203  10.409  1.00  0.85           H  
ATOM    331 2HG2 VAL A  19     -10.579  17.333  12.139  1.00  0.85           H  
ATOM    332 3HG2 VAL A  19      -9.094  16.509  11.615  1.00  0.85           H  
ATOM    333  N   ASP A  20     -11.852  12.876  13.760  1.00  0.80           N  
ATOM    334  CA  ASP A  20     -12.397  11.532  13.879  1.00  0.80           C  
ATOM    335  C   ASP A  20     -13.677  11.323  13.057  1.00  0.80           C  
ATOM    336  O   ASP A  20     -13.943  10.205  12.605  1.00  0.80           O  
ATOM    337  CB  ASP A  20     -12.632  11.202  15.353  1.00  0.80           C  
ATOM    338  CG  ASP A  20     -11.310  11.018  16.125  1.00  0.80           C  
ATOM    339  OD1 ASP A  20     -10.287  10.917  15.486  1.00  0.80           O  
ATOM    340  OD2 ASP A  20     -11.333  10.993  17.339  1.00  0.80           O  
ATOM    341  H   ASP A  20     -11.697  13.457  14.586  1.00  0.80           H  
ATOM    342  HA  ASP A  20     -11.650  10.831  13.502  1.00  0.80           H  
ATOM    343 1HB  ASP A  20     -13.209  11.995  15.823  1.00  0.80           H  
ATOM    344 2HB  ASP A  20     -13.220  10.286  15.430  1.00  0.80           H  
ATOM    345  N   THR A  21     -14.470  12.382  12.891  1.00  0.75           N  
ATOM    346  CA  THR A  21     -15.737  12.257  12.179  1.00  0.75           C  
ATOM    347  C   THR A  21     -15.915  13.194  10.993  1.00  0.75           C  
ATOM    348  O   THR A  21     -15.658  14.404  11.058  1.00  0.75           O  
ATOM    349  CB  THR A  21     -16.901  12.391  13.159  1.00  0.75           C  
ATOM    350  OG1 THR A  21     -16.771  11.340  14.118  1.00  0.75           O  
ATOM    351  CG2 THR A  21     -18.235  12.267  12.464  1.00  0.75           C  
ATOM    352  H   THR A  21     -14.191  13.270  13.286  1.00  0.75           H  
ATOM    353  HA  THR A  21     -15.789  11.247  11.780  1.00  0.75           H  
ATOM    354  HB  THR A  21     -16.846  13.336  13.650  1.00  0.75           H  
ATOM    355  HG1 THR A  21     -17.173  11.576  14.972  1.00  0.75           H  
ATOM    356 1HG2 THR A  21     -19.028  12.350  13.205  1.00  0.75           H  
ATOM    357 2HG2 THR A  21     -18.352  13.057  11.727  1.00  0.75           H  
ATOM    358 3HG2 THR A  21     -18.294  11.297  11.967  1.00  0.75           H  
ATOM    359  N   VAL A  22     -16.403  12.587   9.914  1.00  0.70           N  
ATOM    360  CA  VAL A  22     -16.683  13.257   8.663  1.00  0.70           C  
ATOM    361  C   VAL A  22     -18.209  13.256   8.459  1.00  0.70           C  
ATOM    362  O   VAL A  22     -18.854  12.224   8.650  1.00  0.70           O  
ATOM    363  CB  VAL A  22     -16.007  12.492   7.512  1.00  0.70           C  
ATOM    364  CG1 VAL A  22     -16.235  13.199   6.240  1.00  0.70           C  
ATOM    365  CG2 VAL A  22     -14.563  12.310   7.787  1.00  0.70           C  
ATOM    366  H   VAL A  22     -16.563  11.580   9.977  1.00  0.70           H  
ATOM    367  HA  VAL A  22     -16.315  14.281   8.707  1.00  0.70           H  
ATOM    368  HB  VAL A  22     -16.472  11.519   7.431  1.00  0.70           H  
ATOM    369 1HG1 VAL A  22     -15.794  12.626   5.433  1.00  0.70           H  
ATOM    370 2HG1 VAL A  22     -17.269  13.315   6.080  1.00  0.70           H  
ATOM    371 3HG1 VAL A  22     -15.778  14.185   6.290  1.00  0.70           H  
ATOM    372 1HG2 VAL A  22     -14.112  11.744   6.977  1.00  0.70           H  
ATOM    373 2HG2 VAL A  22     -14.076  13.267   7.875  1.00  0.70           H  
ATOM    374 3HG2 VAL A  22     -14.455  11.761   8.722  1.00  0.70           H  
ATOM    375  N   PHE A  23     -18.779  14.406   8.111  1.00  0.68           N  
ATOM    376  CA  PHE A  23     -20.236  14.563   7.925  1.00  0.68           C  
ATOM    377  C   PHE A  23     -20.623  14.689   6.457  1.00  0.68           C  
ATOM    378  O   PHE A  23     -19.745  14.902   5.622  1.00  0.68           O  
ATOM    379  CB  PHE A  23     -20.692  15.793   8.670  1.00  0.68           C  
ATOM    380  CG  PHE A  23     -20.511  15.675  10.148  1.00  0.68           C  
ATOM    381  CD1 PHE A  23     -19.294  15.973  10.733  1.00  0.68           C  
ATOM    382  CD2 PHE A  23     -21.552  15.281  10.957  1.00  0.68           C  
ATOM    383  CE1 PHE A  23     -19.123  15.870  12.090  1.00  0.68           C  
ATOM    384  CE2 PHE A  23     -21.387  15.181  12.320  1.00  0.68           C  
ATOM    385  CZ  PHE A  23     -20.173  15.473  12.889  1.00  0.68           C  
ATOM    386  H   PHE A  23     -18.175  15.220   7.994  1.00  0.68           H  
ATOM    387  HA  PHE A  23     -20.741  13.688   8.336  1.00  0.68           H  
ATOM    388 1HB  PHE A  23     -20.130  16.654   8.320  1.00  0.68           H  
ATOM    389 2HB  PHE A  23     -21.743  15.987   8.466  1.00  0.68           H  
ATOM    390  HD1 PHE A  23     -18.458  16.289  10.101  1.00  0.68           H  
ATOM    391  HD2 PHE A  23     -22.518  15.043  10.501  1.00  0.68           H  
ATOM    392  HE1 PHE A  23     -18.154  16.100  12.523  1.00  0.68           H  
ATOM    393  HE2 PHE A  23     -22.222  14.868  12.941  1.00  0.68           H  
ATOM    394  HZ  PHE A  23     -20.047  15.388  13.966  1.00  0.68           H  
ATOM    395  N   GLY A  24     -21.917  14.523   6.124  1.00  0.68           N  
ATOM    396  CA  GLY A  24     -22.324  14.680   4.712  1.00  0.68           C  
ATOM    397  C   GLY A  24     -23.181  13.544   4.182  1.00  0.68           C  
ATOM    398  O   GLY A  24     -23.485  12.585   4.906  1.00  0.68           O  
ATOM    399  H   GLY A  24     -22.628  14.352   6.848  1.00  0.68           H  
ATOM    400 1HA  GLY A  24     -22.851  15.617   4.565  1.00  0.68           H  
ATOM    401 2HA  GLY A  24     -21.436  14.759   4.098  1.00  0.68           H  
ATOM    402  N   LEU A  25     -23.621  13.668   2.927  1.00  0.70           N  
ATOM    403  CA  LEU A  25     -24.426  12.646   2.266  1.00  0.70           C  
ATOM    404  C   LEU A  25     -23.662  11.918   1.154  1.00  0.70           C  
ATOM    405  O   LEU A  25     -22.869  12.556   0.454  1.00  0.70           O  
ATOM    406  CB  LEU A  25     -25.663  13.270   1.629  1.00  0.70           C  
ATOM    407  CG  LEU A  25     -26.834  13.475   2.509  1.00  0.70           C  
ATOM    408  CD1 LEU A  25     -26.477  14.423   3.587  1.00  0.70           C  
ATOM    409  CD2 LEU A  25     -27.973  13.992   1.696  1.00  0.70           C  
ATOM    410  H   LEU A  25     -23.372  14.511   2.386  1.00  0.70           H  
ATOM    411  HA  LEU A  25     -24.766  11.963   3.037  1.00  0.70           H  
ATOM    412 1HB  LEU A  25     -25.390  14.229   1.212  1.00  0.70           H  
ATOM    413 2HB  LEU A  25     -25.978  12.624   0.805  1.00  0.70           H  
ATOM    414  HG  LEU A  25     -27.118  12.527   2.956  1.00  0.70           H  
ATOM    415 1HD1 LEU A  25     -27.309  14.555   4.215  1.00  0.70           H  
ATOM    416 2HD1 LEU A  25     -25.697  14.023   4.155  1.00  0.70           H  
ATOM    417 3HD1 LEU A  25     -26.177  15.356   3.165  1.00  0.70           H  
ATOM    418 1HD2 LEU A  25     -28.832  14.116   2.331  1.00  0.70           H  
ATOM    419 2HD2 LEU A  25     -27.704  14.942   1.248  1.00  0.70           H  
ATOM    420 3HD2 LEU A  25     -28.210  13.273   0.913  1.00  0.70           H  
ATOM    421  N   PRO A  26     -23.834  10.601   0.972  1.00  0.73           N  
ATOM    422  CA  PRO A  26     -23.400   9.859  -0.190  1.00  0.73           C  
ATOM    423  C   PRO A  26     -24.125  10.356  -1.424  1.00  0.73           C  
ATOM    424  O   PRO A  26     -25.307  10.703  -1.351  1.00  0.73           O  
ATOM    425  CB  PRO A  26     -23.756   8.412   0.143  1.00  0.73           C  
ATOM    426  CG  PRO A  26     -23.906   8.382   1.649  1.00  0.73           C  
ATOM    427  CD  PRO A  26     -24.459   9.751   2.014  1.00  0.73           C  
ATOM    428  HA  PRO A  26     -22.324   9.993  -0.330  1.00  0.73           H  
ATOM    429 1HB  PRO A  26     -24.676   8.121  -0.390  1.00  0.73           H  
ATOM    430 2HB  PRO A  26     -22.960   7.753  -0.212  1.00  0.73           H  
ATOM    431 1HG  PRO A  26     -24.571   7.557   1.947  1.00  0.73           H  
ATOM    432 2HG  PRO A  26     -22.927   8.182   2.114  1.00  0.73           H  
ATOM    433 1HD  PRO A  26     -25.558   9.776   1.931  1.00  0.73           H  
ATOM    434 2HD  PRO A  26     -24.114   9.980   3.027  1.00  0.73           H  
ATOM    435  N   GLY A  27     -23.469  10.281  -2.562  1.00  0.76           N  
ATOM    436  CA  GLY A  27     -24.094  10.635  -3.826  1.00  0.76           C  
ATOM    437  C   GLY A  27     -23.350  10.046  -5.021  1.00  0.76           C  
ATOM    438  O   GLY A  27     -22.593   9.083  -4.885  1.00  0.76           O  
ATOM    439  H   GLY A  27     -22.489  10.040  -2.543  1.00  0.76           H  
ATOM    440 1HA  GLY A  27     -25.119  10.264  -3.830  1.00  0.76           H  
ATOM    441 2HA  GLY A  27     -24.160  11.714  -3.910  1.00  0.76           H  
ATOM    442  N   ASP A  28     -23.547  10.643  -6.190  1.00  0.78           N  
ATOM    443  CA  ASP A  28     -23.062  10.101  -7.460  1.00  0.78           C  
ATOM    444  C   ASP A  28     -21.583  10.338  -7.782  1.00  0.78           C  
ATOM    445  O   ASP A  28     -21.078   9.789  -8.762  1.00  0.78           O  
ATOM    446  CB  ASP A  28     -23.901  10.664  -8.596  1.00  0.78           C  
ATOM    447  CG  ASP A  28     -25.346  10.177  -8.569  1.00  0.78           C  
ATOM    448  OD1 ASP A  28     -25.607   9.119  -8.051  1.00  0.78           O  
ATOM    449  OD2 ASP A  28     -26.182  10.879  -9.066  1.00  0.78           O  
ATOM    450  H   ASP A  28     -24.133  11.467  -6.215  1.00  0.78           H  
ATOM    451  HA  ASP A  28     -23.219   9.021  -7.433  1.00  0.78           H  
ATOM    452 1HB  ASP A  28     -23.901  11.757  -8.535  1.00  0.78           H  
ATOM    453 2HB  ASP A  28     -23.452  10.392  -9.546  1.00  0.78           H  
ATOM    454  N   PHE A  29     -20.893  11.150  -6.989  1.00  0.78           N  
ATOM    455  CA  PHE A  29     -19.491  11.417  -7.281  1.00  0.78           C  
ATOM    456  C   PHE A  29     -18.597  10.855  -6.179  1.00  0.78           C  
ATOM    457  O   PHE A  29     -17.876   9.929  -6.544  1.00  0.78           O  
ATOM    458  CB  PHE A  29     -19.238  12.903  -7.496  1.00  0.78           C  
ATOM    459  CG  PHE A  29     -20.057  13.474  -8.579  1.00  0.78           C  
ATOM    460  CD1 PHE A  29     -20.976  14.404  -8.273  1.00  0.78           C  
ATOM    461  CD2 PHE A  29     -19.942  13.053  -9.881  1.00  0.78           C  
ATOM    462  CE1 PHE A  29     -21.805  14.945  -9.211  1.00  0.78           C  
ATOM    463  CE2 PHE A  29     -20.764  13.580 -10.852  1.00  0.78           C  
ATOM    464  CZ  PHE A  29     -21.707  14.534 -10.509  1.00  0.78           C  
ATOM    465  H   PHE A  29     -21.335  11.571  -6.186  1.00  0.78           H  
ATOM    466  HA  PHE A  29     -19.226  10.913  -8.210  1.00  0.78           H  
ATOM    467 1HB  PHE A  29     -19.449  13.451  -6.581  1.00  0.78           H  
ATOM    468 2HB  PHE A  29     -18.190  13.056  -7.750  1.00  0.78           H  
ATOM    469  HD1 PHE A  29     -21.026  14.707  -7.264  1.00  0.78           H  
ATOM    470  HD2 PHE A  29     -19.200  12.292 -10.131  1.00  0.78           H  
ATOM    471  HE1 PHE A  29     -22.541  15.703  -8.917  1.00  0.78           H  
ATOM    472  HE2 PHE A  29     -20.676  13.243 -11.882  1.00  0.78           H  
ATOM    473  HZ  PHE A  29     -22.362  14.957 -11.266  1.00  0.78           H  
ATOM    474  N   ASN A  30     -19.238  10.718  -5.011  1.00  0.76           N  
ATOM    475  CA  ASN A  30     -18.393  10.789  -3.824  1.00  0.76           C  
ATOM    476  C   ASN A  30     -18.502   9.460  -3.104  1.00  0.76           C  
ATOM    477  O   ASN A  30     -17.883   9.256  -2.068  1.00  0.76           O  
ATOM    478  CB  ASN A  30     -18.819  11.870  -2.840  1.00  0.76           C  
ATOM    479  CG  ASN A  30     -20.145  11.571  -2.208  1.00  0.76           C  
ATOM    480  OD1 ASN A  30     -20.769  10.555  -2.547  1.00  0.76           O  
ATOM    481  ND2 ASN A  30     -20.556  12.411  -1.298  1.00  0.76           N  
ATOM    482  H   ASN A  30     -19.838   9.902  -4.970  1.00  0.76           H  
ATOM    483  HA  ASN A  30     -17.352  10.938  -4.119  1.00  0.76           H  
ATOM    484 1HB  ASN A  30     -18.071  11.956  -2.050  1.00  0.76           H  
ATOM    485 2HB  ASN A  30     -18.872  12.835  -3.344  1.00  0.76           H  
ATOM    486 1HD2 ASN A  30     -21.438  12.283  -0.800  1.00  0.76           H  
ATOM    487 2HD2 ASN A  30     -19.991  13.208  -1.077  1.00  0.76           H  
ATOM    488  N   LEU A  31     -19.253   8.525  -3.668  1.00  0.74           N  
ATOM    489  CA  LEU A  31     -19.449   7.273  -2.945  1.00  0.74           C  
ATOM    490  C   LEU A  31     -18.146   6.509  -2.776  1.00  0.74           C  
ATOM    491  O   LEU A  31     -17.836   6.020  -1.691  1.00  0.74           O  
ATOM    492  CB  LEU A  31     -20.478   6.391  -3.635  1.00  0.74           C  
ATOM    493  CG  LEU A  31     -20.754   5.079  -2.917  1.00  0.74           C  
ATOM    494  CD1 LEU A  31     -21.270   5.398  -1.512  1.00  0.74           C  
ATOM    495  CD2 LEU A  31     -21.772   4.274  -3.710  1.00  0.74           C  
ATOM    496  H   LEU A  31     -19.728   8.712  -4.543  1.00  0.74           H  
ATOM    497  HA  LEU A  31     -19.831   7.513  -1.953  1.00  0.74           H  
ATOM    498 1HB  LEU A  31     -21.417   6.942  -3.718  1.00  0.74           H  
ATOM    499 2HB  LEU A  31     -20.125   6.157  -4.638  1.00  0.74           H  
ATOM    500  HG  LEU A  31     -19.825   4.502  -2.816  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31     -21.464   4.465  -0.977  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31     -20.517   5.973  -0.970  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31     -22.186   5.973  -1.590  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31     -21.973   3.335  -3.192  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31     -22.696   4.846  -3.803  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31     -21.372   4.064  -4.701  1.00  0.74           H  
ATOM    507  N   ALA A  32     -17.367   6.416  -3.851  1.00  0.71           N  
ATOM    508  CA  ALA A  32     -16.105   5.684  -3.819  1.00  0.71           C  
ATOM    509  C   ALA A  32     -15.166   6.258  -2.767  1.00  0.71           C  
ATOM    510  O   ALA A  32     -14.375   5.542  -2.152  1.00  0.71           O  
ATOM    511  CB  ALA A  32     -15.446   5.738  -5.182  1.00  0.71           C  
ATOM    512  H   ALA A  32     -17.668   6.852  -4.711  1.00  0.71           H  
ATOM    513  HA  ALA A  32     -16.322   4.645  -3.554  1.00  0.71           H  
ATOM    514 1HB  ALA A  32     -14.512   5.172  -5.164  1.00  0.71           H  
ATOM    515 2HB  ALA A  32     -16.114   5.311  -5.928  1.00  0.71           H  
ATOM    516 3HB  ALA A  32     -15.230   6.777  -5.442  1.00  0.71           H  
ATOM    517  N   LEU A  33     -15.240   7.568  -2.596  1.00  0.69           N  
ATOM    518  CA  LEU A  33     -14.449   8.307  -1.637  1.00  0.69           C  
ATOM    519  C   LEU A  33     -14.912   7.958  -0.232  1.00  0.69           C  
ATOM    520  O   LEU A  33     -14.127   7.575   0.627  1.00  0.69           O  
ATOM    521  CB  LEU A  33     -14.637   9.790  -1.932  1.00  0.69           C  
ATOM    522  CG  LEU A  33     -13.977  10.799  -1.129  1.00  0.69           C  
ATOM    523  CD1 LEU A  33     -12.454  10.652  -1.237  1.00  0.69           C  
ATOM    524  CD2 LEU A  33     -14.491  12.132  -1.641  1.00  0.69           C  
ATOM    525  H   LEU A  33     -15.923   8.077  -3.140  1.00  0.69           H  
ATOM    526  HA  LEU A  33     -13.403   8.028  -1.737  1.00  0.69           H  
ATOM    527 1HB  LEU A  33     -14.347   9.965  -2.962  1.00  0.69           H  
ATOM    528 2HB  LEU A  33     -15.676  10.012  -1.853  1.00  0.69           H  
ATOM    529  HG  LEU A  33     -14.261  10.684  -0.087  1.00  0.69           H  
ATOM    530 1HD1 LEU A  33     -11.964  11.420  -0.638  1.00  0.69           H  
ATOM    531 2HD1 LEU A  33     -12.154   9.671  -0.880  1.00  0.69           H  
ATOM    532 3HD1 LEU A  33     -12.155  10.759  -2.274  1.00  0.69           H  
ATOM    533 1HD2 LEU A  33     -14.079  12.915  -1.087  1.00  0.69           H  
ATOM    534 2HD2 LEU A  33     -14.223  12.249  -2.694  1.00  0.69           H  
ATOM    535 3HD2 LEU A  33     -15.575  12.160  -1.540  1.00  0.69           H  
ATOM    536  N   LEU A  34     -16.220   8.023  -0.013  1.00  0.67           N  
ATOM    537  CA  LEU A  34     -16.781   7.758   1.301  1.00  0.67           C  
ATOM    538  C   LEU A  34     -16.529   6.343   1.780  1.00  0.67           C  
ATOM    539  O   LEU A  34     -16.259   6.120   2.962  1.00  0.67           O  
ATOM    540  CB  LEU A  34     -18.265   8.027   1.270  1.00  0.67           C  
ATOM    541  CG  LEU A  34     -18.601   9.433   1.109  1.00  0.67           C  
ATOM    542  CD1 LEU A  34     -20.047   9.534   0.967  1.00  0.67           C  
ATOM    543  CD2 LEU A  34     -18.077  10.148   2.254  1.00  0.67           C  
ATOM    544  H   LEU A  34     -16.841   8.307  -0.768  1.00  0.67           H  
ATOM    545  HA  LEU A  34     -16.318   8.444   2.007  1.00  0.67           H  
ATOM    546 1HB  LEU A  34     -18.703   7.477   0.437  1.00  0.67           H  
ATOM    547 2HB  LEU A  34     -18.710   7.673   2.199  1.00  0.67           H  
ATOM    548  HG  LEU A  34     -18.154   9.843   0.221  1.00  0.67           H  
ATOM    549 1HD1 LEU A  34     -20.332  10.577   0.858  1.00  0.67           H  
ATOM    550 2HD1 LEU A  34     -20.338   8.970   0.085  1.00  0.67           H  
ATOM    551 3HD1 LEU A  34     -20.521   9.112   1.837  1.00  0.67           H  
ATOM    552 1HD2 LEU A  34     -18.341  11.174   2.167  1.00  0.67           H  
ATOM    553 2HD2 LEU A  34     -18.511   9.729   3.137  1.00  0.67           H  
ATOM    554 3HD2 LEU A  34     -16.997  10.042   2.289  1.00  0.67           H  
ATOM    555  N   ASP A  35     -16.534   5.384   0.858  1.00  0.66           N  
ATOM    556  CA  ASP A  35     -16.259   3.994   1.204  1.00  0.66           C  
ATOM    557  C   ASP A  35     -14.870   3.816   1.838  1.00  0.66           C  
ATOM    558  O   ASP A  35     -14.640   2.850   2.566  1.00  0.66           O  
ATOM    559  CB  ASP A  35     -16.391   3.069  -0.019  1.00  0.66           C  
ATOM    560  CG  ASP A  35     -17.847   2.732  -0.444  1.00  0.66           C  
ATOM    561  OD1 ASP A  35     -18.762   3.005   0.302  1.00  0.66           O  
ATOM    562  OD2 ASP A  35     -18.009   2.157  -1.502  1.00  0.66           O  
ATOM    563  H   ASP A  35     -16.778   5.624  -0.104  1.00  0.66           H  
ATOM    564  HA  ASP A  35     -17.001   3.679   1.936  1.00  0.66           H  
ATOM    565 1HB  ASP A  35     -15.894   3.547  -0.870  1.00  0.66           H  
ATOM    566 2HB  ASP A  35     -15.862   2.137   0.179  1.00  0.66           H  
ATOM    567  N   LYS A  36     -13.946   4.751   1.578  1.00  0.67           N  
ATOM    568  CA  LYS A  36     -12.588   4.677   2.092  1.00  0.67           C  
ATOM    569  C   LYS A  36     -12.465   5.241   3.508  1.00  0.67           C  
ATOM    570  O   LYS A  36     -11.436   5.078   4.163  1.00  0.67           O  
ATOM    571  CB  LYS A  36     -11.642   5.375   1.118  1.00  0.67           C  
ATOM    572  CG  LYS A  36     -11.539   4.629  -0.199  1.00  0.67           C  
ATOM    573  CD  LYS A  36     -10.657   5.316  -1.201  1.00  0.67           C  
ATOM    574  CE  LYS A  36     -10.305   4.360  -2.329  1.00  0.67           C  
ATOM    575  NZ  LYS A  36     -11.473   3.996  -3.133  1.00  0.67           N  
ATOM    576  H   LYS A  36     -14.184   5.567   1.016  1.00  0.67           H  
ATOM    577  HA  LYS A  36     -12.301   3.626   2.130  1.00  0.67           H  
ATOM    578 1HB  LYS A  36     -11.985   6.388   0.922  1.00  0.67           H  
ATOM    579 2HB  LYS A  36     -10.646   5.440   1.553  1.00  0.67           H  
ATOM    580 1HG  LYS A  36     -11.148   3.626  -0.009  1.00  0.67           H  
ATOM    581 2HG  LYS A  36     -12.537   4.532  -0.627  1.00  0.67           H  
ATOM    582 1HD  LYS A  36     -11.199   6.166  -1.621  1.00  0.67           H  
ATOM    583 2HD  LYS A  36      -9.762   5.676  -0.729  1.00  0.67           H  
ATOM    584 1HE  LYS A  36      -9.562   4.823  -2.983  1.00  0.67           H  
ATOM    585 2HE  LYS A  36      -9.882   3.455  -1.894  1.00  0.67           H  
ATOM    586 1HZ  LYS A  36     -11.182   3.357  -3.883  1.00  0.67           H  
ATOM    587 2HZ  LYS A  36     -12.186   3.559  -2.578  1.00  0.67           H  
ATOM    588 3HZ  LYS A  36     -11.822   4.832  -3.564  1.00  0.67           H  
ATOM    589  N   ILE A  37     -13.529   5.847   4.032  1.00  0.68           N  
ATOM    590  CA  ILE A  37     -13.467   6.377   5.389  1.00  0.68           C  
ATOM    591  C   ILE A  37     -13.202   5.247   6.364  1.00  0.68           C  
ATOM    592  O   ILE A  37     -12.396   5.379   7.279  1.00  0.68           O  
ATOM    593  CB  ILE A  37     -14.752   7.126   5.805  1.00  0.68           C  
ATOM    594  CG1 ILE A  37     -14.854   8.415   5.028  1.00  0.68           C  
ATOM    595  CG2 ILE A  37     -14.737   7.413   7.325  1.00  0.68           C  
ATOM    596  CD1 ILE A  37     -16.176   9.117   5.140  1.00  0.68           C  
ATOM    597  H   ILE A  37     -14.389   5.950   3.497  1.00  0.68           H  
ATOM    598  HA  ILE A  37     -12.639   7.083   5.448  1.00  0.68           H  
ATOM    599  HB  ILE A  37     -15.624   6.517   5.558  1.00  0.68           H  
ATOM    600 1HG1 ILE A  37     -14.091   9.073   5.395  1.00  0.68           H  
ATOM    601 2HG1 ILE A  37     -14.662   8.200   3.973  1.00  0.68           H  
ATOM    602 1HG2 ILE A  37     -15.644   7.939   7.601  1.00  0.68           H  
ATOM    603 2HG2 ILE A  37     -14.681   6.473   7.883  1.00  0.68           H  
ATOM    604 3HG2 ILE A  37     -13.875   8.028   7.565  1.00  0.68           H  
ATOM    605 1HD1 ILE A  37     -16.144  10.037   4.561  1.00  0.68           H  
ATOM    606 2HD1 ILE A  37     -16.966   8.467   4.756  1.00  0.68           H  
ATOM    607 3HD1 ILE A  37     -16.367   9.353   6.183  1.00  0.68           H  
ATOM    608  N   TYR A  38     -13.836   4.107   6.145  1.00  0.71           N  
ATOM    609  CA  TYR A  38     -13.690   3.005   7.076  1.00  0.71           C  
ATOM    610  C   TYR A  38     -12.480   2.134   6.808  1.00  0.71           C  
ATOM    611  O   TYR A  38     -12.331   1.073   7.415  1.00  0.71           O  
ATOM    612  CB  TYR A  38     -14.960   2.175   7.104  1.00  0.71           C  
ATOM    613  CG  TYR A  38     -16.048   2.938   7.742  1.00  0.71           C  
ATOM    614  CD1 TYR A  38     -17.061   3.481   6.983  1.00  0.71           C  
ATOM    615  CD2 TYR A  38     -16.012   3.133   9.105  1.00  0.71           C  
ATOM    616  CE1 TYR A  38     -18.047   4.203   7.601  1.00  0.71           C  
ATOM    617  CE2 TYR A  38     -16.989   3.852   9.720  1.00  0.71           C  
ATOM    618  CZ  TYR A  38     -18.006   4.382   8.982  1.00  0.71           C  
ATOM    619  OH  TYR A  38     -18.966   5.112   9.605  1.00  0.71           O  
ATOM    620  H   TYR A  38     -14.450   4.020   5.344  1.00  0.71           H  
ATOM    621  HA  TYR A  38     -13.557   3.429   8.073  1.00  0.71           H  
ATOM    622 1HB  TYR A  38     -15.260   1.914   6.087  1.00  0.71           H  
ATOM    623 2HB  TYR A  38     -14.800   1.253   7.664  1.00  0.71           H  
ATOM    624  HD1 TYR A  38     -17.077   3.337   5.899  1.00  0.71           H  
ATOM    625  HD2 TYR A  38     -15.193   2.711   9.697  1.00  0.71           H  
ATOM    626  HE1 TYR A  38     -18.852   4.634   7.008  1.00  0.71           H  
ATOM    627  HE2 TYR A  38     -16.952   4.005  10.800  1.00  0.71           H  
ATOM    628  HH  TYR A  38     -19.721   5.219   9.009  1.00  0.71           H  
ATOM    629  N   GLU A  39     -11.596   2.580   5.916  1.00  0.74           N  
ATOM    630  CA  GLU A  39     -10.357   1.868   5.705  1.00  0.74           C  
ATOM    631  C   GLU A  39      -9.283   2.552   6.558  1.00  0.74           C  
ATOM    632  O   GLU A  39      -8.119   2.145   6.566  1.00  0.74           O  
ATOM    633  CB  GLU A  39      -9.988   1.799   4.225  1.00  0.74           C  
ATOM    634  CG  GLU A  39     -11.020   1.011   3.373  1.00  0.74           C  
ATOM    635  CD  GLU A  39     -10.596   0.846   1.938  1.00  0.74           C  
ATOM    636  OE1 GLU A  39      -9.537   1.315   1.628  1.00  0.74           O  
ATOM    637  OE2 GLU A  39     -11.305   0.251   1.165  1.00  0.74           O  
ATOM    638  H   GLU A  39     -11.740   3.450   5.406  1.00  0.74           H  
ATOM    639  HA  GLU A  39     -10.468   0.845   6.063  1.00  0.74           H  
ATOM    640 1HB  GLU A  39      -9.919   2.811   3.819  1.00  0.74           H  
ATOM    641 2HB  GLU A  39      -9.013   1.327   4.107  1.00  0.74           H  
ATOM    642 1HG  GLU A  39     -11.165   0.028   3.818  1.00  0.74           H  
ATOM    643 2HG  GLU A  39     -11.976   1.539   3.411  1.00  0.74           H  
ATOM    644  N   VAL A  40      -9.702   3.595   7.293  1.00  0.77           N  
ATOM    645  CA  VAL A  40      -8.853   4.331   8.211  1.00  0.77           C  
ATOM    646  C   VAL A  40      -9.318   4.002   9.632  1.00  0.77           C  
ATOM    647  O   VAL A  40     -10.462   4.262  10.008  1.00  0.77           O  
ATOM    648  CB  VAL A  40      -8.940   5.838   7.915  1.00  0.77           C  
ATOM    649  CG1 VAL A  40      -8.102   6.636   8.892  1.00  0.77           C  
ATOM    650  CG2 VAL A  40      -8.464   6.097   6.489  1.00  0.77           C  
ATOM    651  H   VAL A  40     -10.670   3.912   7.223  1.00  0.77           H  
ATOM    652  HA  VAL A  40      -7.820   4.006   8.088  1.00  0.77           H  
ATOM    653  HB  VAL A  40      -9.975   6.168   8.019  1.00  0.77           H  
ATOM    654 1HG1 VAL A  40      -8.196   7.684   8.640  1.00  0.77           H  
ATOM    655 2HG1 VAL A  40      -8.455   6.469   9.904  1.00  0.77           H  
ATOM    656 3HG1 VAL A  40      -7.054   6.337   8.812  1.00  0.77           H  
ATOM    657 1HG2 VAL A  40      -8.529   7.153   6.281  1.00  0.77           H  
ATOM    658 2HG2 VAL A  40      -7.426   5.774   6.388  1.00  0.77           H  
ATOM    659 3HG2 VAL A  40      -9.091   5.545   5.784  1.00  0.77           H  
ATOM    660  N   ASP A  41      -8.409   3.457  10.436  1.00  0.78           N  
ATOM    661  CA  ASP A  41      -8.744   2.962  11.775  1.00  0.78           C  
ATOM    662  C   ASP A  41      -9.376   3.994  12.697  1.00  0.78           C  
ATOM    663  O   ASP A  41     -10.185   3.654  13.559  1.00  0.78           O  
ATOM    664  CB  ASP A  41      -7.486   2.439  12.469  1.00  0.78           C  
ATOM    665  CG  ASP A  41      -6.958   1.119  11.910  1.00  0.78           C  
ATOM    666  OD1 ASP A  41      -7.667   0.463  11.186  1.00  0.78           O  
ATOM    667  OD2 ASP A  41      -5.838   0.786  12.214  1.00  0.78           O  
ATOM    668  H   ASP A  41      -7.474   3.316  10.077  1.00  0.78           H  
ATOM    669  HA  ASP A  41      -9.450   2.139  11.659  1.00  0.78           H  
ATOM    670 1HB  ASP A  41      -6.697   3.189  12.398  1.00  0.78           H  
ATOM    671 2HB  ASP A  41      -7.699   2.301  13.530  1.00  0.78           H  
ATOM    672  N   GLY A  42      -8.977   5.240  12.550  1.00  0.79           N  
ATOM    673  CA  GLY A  42      -9.472   6.293  13.412  1.00  0.79           C  
ATOM    674  C   GLY A  42     -10.675   7.075  12.895  1.00  0.79           C  
ATOM    675  O   GLY A  42     -11.014   8.087  13.498  1.00  0.79           O  
ATOM    676  H   GLY A  42      -8.319   5.462  11.820  1.00  0.79           H  
ATOM    677 1HA  GLY A  42      -9.722   5.863  14.382  1.00  0.79           H  
ATOM    678 2HA  GLY A  42      -8.670   6.993  13.600  1.00  0.79           H  
ATOM    679  N   MET A  43     -11.323   6.668  11.793  1.00  0.78           N  
ATOM    680  CA  MET A  43     -12.404   7.536  11.297  1.00  0.78           C  
ATOM    681  C   MET A  43     -13.792   6.914  11.117  1.00  0.78           C  
ATOM    682  O   MET A  43     -13.945   5.731  10.807  1.00  0.78           O  
ATOM    683  CB  MET A  43     -11.961   8.207  10.013  1.00  0.78           C  
ATOM    684  CG  MET A  43     -10.766   9.123  10.216  1.00  0.78           C  
ATOM    685  SD  MET A  43     -10.284   9.932   8.753  1.00  0.78           S  
ATOM    686  CE  MET A  43     -11.644  10.991   8.596  1.00  0.78           C  
ATOM    687  H   MET A  43     -11.061   5.811  11.298  1.00  0.78           H  
ATOM    688  HA  MET A  43     -12.533   8.332  12.021  1.00  0.78           H  
ATOM    689 1HB  MET A  43     -11.708   7.450   9.269  1.00  0.78           H  
ATOM    690 2HB  MET A  43     -12.781   8.807   9.622  1.00  0.78           H  
ATOM    691 1HG  MET A  43     -11.014   9.883  10.969  1.00  0.78           H  
ATOM    692 2HG  MET A  43      -9.918   8.556  10.577  1.00  0.78           H  
ATOM    693 1HE  MET A  43     -11.524  11.611   7.740  1.00  0.78           H  
ATOM    694 2HE  MET A  43     -12.542  10.386   8.500  1.00  0.78           H  
ATOM    695 3HE  MET A  43     -11.721  11.615   9.472  1.00  0.78           H  
ATOM    696  N   ARG A  44     -14.806   7.777  11.293  1.00  0.76           N  
ATOM    697  CA  ARG A  44     -16.231   7.447  11.153  1.00  0.76           C  
ATOM    698  C   ARG A  44     -16.990   8.407  10.220  1.00  0.76           C  
ATOM    699  O   ARG A  44     -16.676   9.601  10.146  1.00  0.76           O  
ATOM    700  CB  ARG A  44     -16.910   7.444  12.520  1.00  0.76           C  
ATOM    701  CG  ARG A  44     -18.398   7.071  12.509  1.00  0.76           C  
ATOM    702  CD  ARG A  44     -18.933   6.892  13.873  1.00  0.76           C  
ATOM    703  NE  ARG A  44     -18.944   8.136  14.628  1.00  0.76           N  
ATOM    704  CZ  ARG A  44     -19.964   9.009  14.616  1.00  0.76           C  
ATOM    705  NH1 ARG A  44     -21.014   8.754  13.878  1.00  0.76           N  
ATOM    706  NH2 ARG A  44     -19.903  10.099  15.345  1.00  0.76           N  
ATOM    707  H   ARG A  44     -14.557   8.724  11.588  1.00  0.76           H  
ATOM    708  HA  ARG A  44     -16.303   6.447  10.733  1.00  0.76           H  
ATOM    709 1HB  ARG A  44     -16.397   6.743  13.172  1.00  0.76           H  
ATOM    710 2HB  ARG A  44     -16.819   8.440  12.971  1.00  0.76           H  
ATOM    711 1HG  ARG A  44     -18.973   7.866  12.034  1.00  0.76           H  
ATOM    712 2HG  ARG A  44     -18.538   6.142  11.964  1.00  0.76           H  
ATOM    713 1HD  ARG A  44     -19.957   6.523  13.812  1.00  0.76           H  
ATOM    714 2HD  ARG A  44     -18.319   6.170  14.411  1.00  0.76           H  
ATOM    715  HE  ARG A  44     -18.136   8.359  15.205  1.00  0.76           H  
ATOM    716 1HH1 ARG A  44     -21.019   7.910  13.317  1.00  0.76           H  
ATOM    717 2HH1 ARG A  44     -21.799   9.390  13.866  1.00  0.76           H  
ATOM    718 1HH2 ARG A  44     -19.066  10.298  15.919  1.00  0.76           H  
ATOM    719 2HH2 ARG A  44     -20.669  10.751  15.337  1.00  0.76           H  
ATOM    720  N   TRP A  45     -17.960   7.846   9.485  1.00  0.75           N  
ATOM    721  CA  TRP A  45     -18.834   8.583   8.569  1.00  0.75           C  
ATOM    722  C   TRP A  45     -20.210   8.868   9.152  1.00  0.75           C  
ATOM    723  O   TRP A  45     -21.085   8.005   9.189  1.00  0.75           O  
ATOM    724  CB  TRP A  45     -19.040   7.755   7.309  1.00  0.75           C  
ATOM    725  CG  TRP A  45     -19.966   8.319   6.286  1.00  0.75           C  
ATOM    726  CD1 TRP A  45     -21.025   7.649   5.757  1.00  0.75           C  
ATOM    727  CD2 TRP A  45     -19.960   9.608   5.649  1.00  0.75           C  
ATOM    728  NE1 TRP A  45     -21.660   8.419   4.837  1.00  0.75           N  
ATOM    729  CE2 TRP A  45     -21.017   9.619   4.749  1.00  0.75           C  
ATOM    730  CE3 TRP A  45     -19.163  10.726   5.752  1.00  0.75           C  
ATOM    731  CZ2 TRP A  45     -21.272  10.694   3.958  1.00  0.75           C  
ATOM    732  CZ3 TRP A  45     -19.445  11.798   4.934  1.00  0.75           C  
ATOM    733  CH2 TRP A  45     -20.451  11.773   4.071  1.00  0.75           C  
ATOM    734  H   TRP A  45     -18.143   6.856   9.592  1.00  0.75           H  
ATOM    735  HA  TRP A  45     -18.363   9.531   8.317  1.00  0.75           H  
ATOM    736 1HB  TRP A  45     -18.080   7.557   6.842  1.00  0.75           H  
ATOM    737 2HB  TRP A  45     -19.454   6.804   7.593  1.00  0.75           H  
ATOM    738  HD1 TRP A  45     -21.313   6.637   6.027  1.00  0.75           H  
ATOM    739  HE1 TRP A  45     -22.466   8.141   4.304  1.00  0.75           H  
ATOM    740  HE3 TRP A  45     -18.341  10.749   6.449  1.00  0.75           H  
ATOM    741  HZ2 TRP A  45     -22.075  10.718   3.255  1.00  0.75           H  
ATOM    742  HZ3 TRP A  45     -18.846  12.668   4.981  1.00  0.75           H  
ATOM    743  HH2 TRP A  45     -20.622  12.643   3.438  1.00  0.75           H  
ATOM    744  N   ALA A  46     -20.420  10.098   9.582  1.00  0.75           N  
ATOM    745  CA  ALA A  46     -21.673  10.491  10.206  1.00  0.75           C  
ATOM    746  C   ALA A  46     -22.671  10.885   9.139  1.00  0.75           C  
ATOM    747  O   ALA A  46     -23.019  12.054   9.005  1.00  0.75           O  
ATOM    748  CB  ALA A  46     -21.459  11.634  11.159  1.00  0.75           C  
ATOM    749  H   ALA A  46     -19.692  10.796   9.460  1.00  0.75           H  
ATOM    750  HA  ALA A  46     -22.077   9.645  10.756  1.00  0.75           H  
ATOM    751 1HB  ALA A  46     -22.402  11.912  11.596  1.00  0.75           H  
ATOM    752 2HB  ALA A  46     -20.777  11.329  11.932  1.00  0.75           H  
ATOM    753 3HB  ALA A  46     -21.047  12.479  10.619  1.00  0.75           H  
ATOM    754  N   GLY A  47     -23.134   9.903   8.390  1.00  0.75           N  
ATOM    755  CA  GLY A  47     -24.038  10.190   7.288  1.00  0.75           C  
ATOM    756  C   GLY A  47     -25.266  10.957   7.783  1.00  0.75           C  
ATOM    757  O   GLY A  47     -25.899  10.582   8.777  1.00  0.75           O  
ATOM    758  H   GLY A  47     -22.778   8.968   8.574  1.00  0.75           H  
ATOM    759 1HA  GLY A  47     -23.512  10.773   6.535  1.00  0.75           H  
ATOM    760 2HA  GLY A  47     -24.346   9.258   6.816  1.00  0.75           H  
ATOM    761  N   ASN A  48     -25.598  12.028   7.065  1.00  0.75           N  
ATOM    762  CA  ASN A  48     -26.722  12.917   7.389  1.00  0.75           C  
ATOM    763  C   ASN A  48     -27.909  12.750   6.447  1.00  0.75           C  
ATOM    764  O   ASN A  48     -27.747  12.283   5.325  1.00  0.75           O  
ATOM    765  CB  ASN A  48     -26.235  14.359   7.353  1.00  0.75           C  
ATOM    766  CG  ASN A  48     -25.304  14.719   8.465  1.00  0.75           C  
ATOM    767  OD1 ASN A  48     -24.058  14.705   8.308  1.00  0.75           O  
ATOM    768  ND2 ASN A  48     -25.879  15.129   9.580  1.00  0.75           N  
ATOM    769  H   ASN A  48     -24.997  12.248   6.269  1.00  0.75           H  
ATOM    770  HA  ASN A  48     -27.072  12.682   8.390  1.00  0.75           H  
ATOM    771 1HB  ASN A  48     -25.709  14.503   6.425  1.00  0.75           H  
ATOM    772 2HB  ASN A  48     -27.083  15.047   7.358  1.00  0.75           H  
ATOM    773 1HD2 ASN A  48     -25.333  15.419  10.366  1.00  0.75           H  
ATOM    774 2HD2 ASN A  48     -26.904  15.213   9.642  1.00  0.75           H  
ATOM    775  N   ALA A  49     -29.111  13.100   6.916  1.00  0.75           N  
ATOM    776  CA  ALA A  49     -30.317  13.168   6.068  1.00  0.75           C  
ATOM    777  C   ALA A  49     -30.267  14.219   4.937  1.00  0.75           C  
ATOM    778  O   ALA A  49     -30.893  14.036   3.892  1.00  0.75           O  
ATOM    779  CB  ALA A  49     -31.523  13.471   6.913  1.00  0.75           C  
ATOM    780  H   ALA A  49     -29.216  13.326   7.910  1.00  0.75           H  
ATOM    781  HA  ALA A  49     -30.441  12.191   5.605  1.00  0.75           H  
ATOM    782 1HB  ALA A  49     -32.406  13.468   6.280  1.00  0.75           H  
ATOM    783 2HB  ALA A  49     -31.634  12.718   7.689  1.00  0.75           H  
ATOM    784 3HB  ALA A  49     -31.402  14.450   7.376  1.00  0.75           H  
ATOM    785  N   ASN A  50     -29.578  15.340   5.169  1.00  0.74           N  
ATOM    786  CA  ASN A  50     -29.517  16.445   4.198  1.00  0.74           C  
ATOM    787  C   ASN A  50     -28.201  17.189   4.323  1.00  0.74           C  
ATOM    788  O   ASN A  50     -27.695  17.391   5.431  1.00  0.74           O  
ATOM    789  CB  ASN A  50     -30.672  17.416   4.354  1.00  0.74           C  
ATOM    790  CG  ASN A  50     -30.773  18.409   3.186  1.00  0.74           C  
ATOM    791  OD1 ASN A  50     -30.056  19.429   3.043  1.00  0.74           O  
ATOM    792  ND2 ASN A  50     -31.694  18.101   2.310  1.00  0.74           N  
ATOM    793  H   ASN A  50     -29.078  15.422   6.041  1.00  0.74           H  
ATOM    794  HA  ASN A  50     -29.564  16.036   3.193  1.00  0.74           H  
ATOM    795 1HB  ASN A  50     -31.611  16.857   4.421  1.00  0.74           H  
ATOM    796 2HB  ASN A  50     -30.560  17.974   5.285  1.00  0.74           H  
ATOM    797 1HD2 ASN A  50     -31.840  18.682   1.510  1.00  0.74           H  
ATOM    798 2HD2 ASN A  50     -32.254  17.282   2.443  1.00  0.74           H  
ATOM    799  N   GLU A  51     -27.657  17.621   3.188  1.00  0.72           N  
ATOM    800  CA  GLU A  51     -26.386  18.326   3.205  1.00  0.72           C  
ATOM    801  C   GLU A  51     -26.393  19.619   3.977  1.00  0.72           C  
ATOM    802  O   GLU A  51     -25.417  19.923   4.654  1.00  0.72           O  
ATOM    803  CB  GLU A  51     -25.890  18.630   1.790  1.00  0.72           C  
ATOM    804  CG  GLU A  51     -25.369  17.462   1.059  1.00  0.72           C  
ATOM    805  CD  GLU A  51     -24.187  16.878   1.758  1.00  0.72           C  
ATOM    806  OE1 GLU A  51     -23.767  17.407   2.748  1.00  0.72           O  
ATOM    807  OE2 GLU A  51     -23.642  15.937   1.247  1.00  0.72           O  
ATOM    808  H   GLU A  51     -28.121  17.440   2.308  1.00  0.72           H  
ATOM    809  HA  GLU A  51     -25.658  17.670   3.673  1.00  0.72           H  
ATOM    810 1HB  GLU A  51     -26.707  19.054   1.204  1.00  0.72           H  
ATOM    811 2HB  GLU A  51     -25.109  19.373   1.827  1.00  0.72           H  
ATOM    812 1HG  GLU A  51     -26.147  16.713   0.971  1.00  0.72           H  
ATOM    813 2HG  GLU A  51     -25.076  17.764   0.064  1.00  0.72           H  
ATOM    814  N   LEU A  52     -27.477  20.368   3.949  1.00  0.69           N  
ATOM    815  CA  LEU A  52     -27.424  21.631   4.650  1.00  0.69           C  
ATOM    816  C   LEU A  52     -27.129  21.357   6.122  1.00  0.69           C  
ATOM    817  O   LEU A  52     -26.242  21.973   6.732  1.00  0.69           O  
ATOM    818  CB  LEU A  52     -28.739  22.374   4.489  1.00  0.69           C  
ATOM    819  CG  LEU A  52     -28.775  23.686   5.140  1.00  0.69           C  
ATOM    820  CD1 LEU A  52     -27.695  24.575   4.502  1.00  0.69           C  
ATOM    821  CD2 LEU A  52     -30.150  24.295   4.993  1.00  0.69           C  
ATOM    822  H   LEU A  52     -28.314  20.072   3.452  1.00  0.69           H  
ATOM    823  HA  LEU A  52     -26.618  22.234   4.235  1.00  0.69           H  
ATOM    824 1HB  LEU A  52     -28.936  22.512   3.427  1.00  0.69           H  
ATOM    825 2HB  LEU A  52     -29.539  21.765   4.913  1.00  0.69           H  
ATOM    826  HG  LEU A  52     -28.549  23.562   6.172  1.00  0.69           H  
ATOM    827 1HD1 LEU A  52     -27.699  25.538   4.976  1.00  0.69           H  
ATOM    828 2HD1 LEU A  52     -26.714  24.116   4.626  1.00  0.69           H  
ATOM    829 3HD1 LEU A  52     -27.901  24.700   3.439  1.00  0.69           H  
ATOM    830 1HD2 LEU A  52     -30.170  25.266   5.485  1.00  0.69           H  
ATOM    831 2HD2 LEU A  52     -30.382  24.418   3.934  1.00  0.69           H  
ATOM    832 3HD2 LEU A  52     -30.888  23.636   5.455  1.00  0.69           H  
ATOM    833  N   ASN A  53     -27.860  20.386   6.671  1.00  0.66           N  
ATOM    834  CA  ASN A  53     -27.718  20.003   8.057  1.00  0.66           C  
ATOM    835  C   ASN A  53     -26.352  19.385   8.311  1.00  0.66           C  
ATOM    836  O   ASN A  53     -25.772  19.595   9.371  1.00  0.66           O  
ATOM    837  CB  ASN A  53     -28.823  19.053   8.434  1.00  0.66           C  
ATOM    838  CG  ASN A  53     -30.163  19.768   8.501  1.00  0.66           C  
ATOM    839  OD1 ASN A  53     -30.233  20.992   8.687  1.00  0.66           O  
ATOM    840  ND2 ASN A  53     -31.226  19.024   8.334  1.00  0.66           N  
ATOM    841  H   ASN A  53     -28.536  19.905   6.096  1.00  0.66           H  
ATOM    842  HA  ASN A  53     -27.798  20.895   8.674  1.00  0.66           H  
ATOM    843 1HB  ASN A  53     -28.882  18.241   7.706  1.00  0.66           H  
ATOM    844 2HB  ASN A  53     -28.609  18.607   9.407  1.00  0.66           H  
ATOM    845 1HD2 ASN A  53     -32.136  19.438   8.353  1.00  0.66           H  
ATOM    846 2HD2 ASN A  53     -31.127  18.041   8.186  1.00  0.66           H  
ATOM    847  N   ALA A  54     -25.815  18.650   7.328  1.00  0.64           N  
ATOM    848  CA  ALA A  54     -24.498  18.043   7.482  1.00  0.64           C  
ATOM    849  C   ALA A  54     -23.431  19.078   7.695  1.00  0.64           C  
ATOM    850  O   ALA A  54     -22.534  18.913   8.527  1.00  0.64           O  
ATOM    851  CB  ALA A  54     -24.121  17.278   6.256  1.00  0.64           C  
ATOM    852  H   ALA A  54     -26.350  18.477   6.476  1.00  0.64           H  
ATOM    853  HA  ALA A  54     -24.528  17.393   8.349  1.00  0.64           H  
ATOM    854 1HB  ALA A  54     -23.156  16.853   6.435  1.00  0.64           H  
ATOM    855 2HB  ALA A  54     -24.839  16.513   6.050  1.00  0.64           H  
ATOM    856 3HB  ALA A  54     -24.067  17.947   5.406  1.00  0.64           H  
ATOM    857  N   GLY A  55     -23.553  20.166   6.951  1.00  0.62           N  
ATOM    858  CA  GLY A  55     -22.630  21.265   7.047  1.00  0.62           C  
ATOM    859  C   GLY A  55     -22.686  21.816   8.452  1.00  0.62           C  
ATOM    860  O   GLY A  55     -21.664  21.967   9.123  1.00  0.62           O  
ATOM    861  H   GLY A  55     -24.317  20.211   6.271  1.00  0.62           H  
ATOM    862 1HA  GLY A  55     -21.629  20.928   6.820  1.00  0.62           H  
ATOM    863 2HA  GLY A  55     -22.907  22.021   6.321  1.00  0.62           H  
ATOM    864  N   TYR A  56     -23.901  22.082   8.907  1.00  0.61           N  
ATOM    865  CA  TYR A  56     -24.119  22.633  10.229  1.00  0.61           C  
ATOM    866  C   TYR A  56     -23.590  21.684  11.318  1.00  0.61           C  
ATOM    867  O   TYR A  56     -22.990  22.123  12.305  1.00  0.61           O  
ATOM    868  CB  TYR A  56     -25.605  22.862  10.411  1.00  0.61           C  
ATOM    869  CG  TYR A  56     -26.207  23.907   9.490  1.00  0.61           C  
ATOM    870  CD1 TYR A  56     -25.422  24.900   8.928  1.00  0.61           C  
ATOM    871  CD2 TYR A  56     -27.570  23.879   9.228  1.00  0.61           C  
ATOM    872  CE1 TYR A  56     -26.009  25.864   8.128  1.00  0.61           C  
ATOM    873  CE2 TYR A  56     -28.140  24.844   8.446  1.00  0.61           C  
ATOM    874  CZ  TYR A  56     -27.365  25.831   7.897  1.00  0.61           C  
ATOM    875  OH  TYR A  56     -27.938  26.802   7.110  1.00  0.61           O  
ATOM    876  H   TYR A  56     -24.704  21.918   8.291  1.00  0.61           H  
ATOM    877  HA  TYR A  56     -23.580  23.579  10.308  1.00  0.61           H  
ATOM    878 1HB  TYR A  56     -26.123  21.938  10.231  1.00  0.61           H  
ATOM    879 2HB  TYR A  56     -25.809  23.160  11.442  1.00  0.61           H  
ATOM    880  HD1 TYR A  56     -24.347  24.931   9.128  1.00  0.61           H  
ATOM    881  HD2 TYR A  56     -28.196  23.100   9.670  1.00  0.61           H  
ATOM    882  HE1 TYR A  56     -25.410  26.654   7.690  1.00  0.61           H  
ATOM    883  HE2 TYR A  56     -29.215  24.825   8.260  1.00  0.61           H  
ATOM    884  HH  TYR A  56     -28.898  26.740   7.176  1.00  0.61           H  
ATOM    885  N   ALA A  57     -23.804  20.375  11.138  1.00  0.61           N  
ATOM    886  CA  ALA A  57     -23.320  19.385  12.090  1.00  0.61           C  
ATOM    887  C   ALA A  57     -21.806  19.413  12.162  1.00  0.61           C  
ATOM    888  O   ALA A  57     -21.220  19.347  13.246  1.00  0.61           O  
ATOM    889  CB  ALA A  57     -23.809  18.000  11.702  1.00  0.61           C  
ATOM    890  H   ALA A  57     -24.322  20.063  10.323  1.00  0.61           H  
ATOM    891  HA  ALA A  57     -23.704  19.638  13.072  1.00  0.61           H  
ATOM    892 1HB  ALA A  57     -23.465  17.275  12.430  1.00  0.61           H  
ATOM    893 2HB  ALA A  57     -24.903  17.997  11.673  1.00  0.61           H  
ATOM    894 3HB  ALA A  57     -23.422  17.742  10.719  1.00  0.61           H  
ATOM    895  N   ALA A  58     -21.151  19.557  11.015  1.00  0.61           N  
ATOM    896  CA  ALA A  58     -19.703  19.624  11.006  1.00  0.61           C  
ATOM    897  C   ALA A  58     -19.220  20.836  11.800  1.00  0.61           C  
ATOM    898  O   ALA A  58     -18.264  20.741  12.576  1.00  0.61           O  
ATOM    899  CB  ALA A  58     -19.207  19.674   9.583  1.00  0.61           C  
ATOM    900  H   ALA A  58     -21.664  19.589  10.133  1.00  0.61           H  
ATOM    901  HA  ALA A  58     -19.316  18.734  11.492  1.00  0.61           H  
ATOM    902 1HB  ALA A  58     -18.125  19.702   9.570  1.00  0.61           H  
ATOM    903 2HB  ALA A  58     -19.552  18.799   9.046  1.00  0.61           H  
ATOM    904 3HB  ALA A  58     -19.602  20.561   9.105  1.00  0.61           H  
ATOM    905  N   ASP A  59     -19.926  21.967  11.667  1.00  0.61           N  
ATOM    906  CA  ASP A  59     -19.540  23.162  12.411  1.00  0.61           C  
ATOM    907  C   ASP A  59     -19.732  22.947  13.912  1.00  0.61           C  
ATOM    908  O   ASP A  59     -18.872  23.311  14.716  1.00  0.61           O  
ATOM    909  CB  ASP A  59     -20.388  24.357  11.979  1.00  0.61           C  
ATOM    910  CG  ASP A  59     -20.091  24.861  10.610  1.00  0.61           C  
ATOM    911  OD1 ASP A  59     -19.085  24.504  10.052  1.00  0.61           O  
ATOM    912  OD2 ASP A  59     -20.879  25.635  10.129  1.00  0.61           O  
ATOM    913  H   ASP A  59     -20.705  21.993  11.005  1.00  0.61           H  
ATOM    914  HA  ASP A  59     -18.489  23.371  12.216  1.00  0.61           H  
ATOM    915 1HB  ASP A  59     -21.437  24.079  12.018  1.00  0.61           H  
ATOM    916 2HB  ASP A  59     -20.244  25.172  12.686  1.00  0.61           H  
ATOM    917  N   GLY A  60     -20.837  22.296  14.287  1.00  0.62           N  
ATOM    918  CA  GLY A  60     -21.141  22.021  15.692  1.00  0.62           C  
ATOM    919  C   GLY A  60     -20.025  21.190  16.302  1.00  0.62           C  
ATOM    920  O   GLY A  60     -19.487  21.509  17.370  1.00  0.62           O  
ATOM    921  H   GLY A  60     -21.508  22.020  13.568  1.00  0.62           H  
ATOM    922 1HA  GLY A  60     -21.259  22.957  16.235  1.00  0.62           H  
ATOM    923 2HA  GLY A  60     -22.082  21.477  15.761  1.00  0.62           H  
ATOM    924  N   TYR A  61     -19.677  20.123  15.596  1.00  0.66           N  
ATOM    925  CA  TYR A  61     -18.647  19.194  16.005  1.00  0.66           C  
ATOM    926  C   TYR A  61     -17.345  19.954  16.255  1.00  0.66           C  
ATOM    927  O   TYR A  61     -16.740  19.828  17.326  1.00  0.66           O  
ATOM    928  CB  TYR A  61     -18.493  18.150  14.899  1.00  0.66           C  
ATOM    929  CG  TYR A  61     -17.500  17.065  15.107  1.00  0.66           C  
ATOM    930  CD1 TYR A  61     -17.853  15.969  15.857  1.00  0.66           C  
ATOM    931  CD2 TYR A  61     -16.244  17.142  14.526  1.00  0.66           C  
ATOM    932  CE1 TYR A  61     -16.966  14.956  16.030  1.00  0.66           C  
ATOM    933  CE2 TYR A  61     -15.346  16.126  14.692  1.00  0.66           C  
ATOM    934  CZ  TYR A  61     -15.703  15.031  15.445  1.00  0.66           C  
ATOM    935  OH  TYR A  61     -14.821  14.004  15.605  1.00  0.66           O  
ATOM    936  H   TYR A  61     -20.171  19.940  14.722  1.00  0.66           H  
ATOM    937  HA  TYR A  61     -18.956  18.712  16.931  1.00  0.66           H  
ATOM    938 1HB  TYR A  61     -19.464  17.686  14.737  1.00  0.66           H  
ATOM    939 2HB  TYR A  61     -18.238  18.652  13.974  1.00  0.66           H  
ATOM    940  HD1 TYR A  61     -18.848  15.908  16.305  1.00  0.66           H  
ATOM    941  HD2 TYR A  61     -15.975  17.998  13.939  1.00  0.66           H  
ATOM    942  HE1 TYR A  61     -17.249  14.086  16.619  1.00  0.66           H  
ATOM    943  HE2 TYR A  61     -14.356  16.186  14.228  1.00  0.66           H  
ATOM    944  HH  TYR A  61     -15.209  13.325  16.214  1.00  0.66           H  
ATOM    945  N   ALA A  62     -16.928  20.775  15.273  1.00  0.72           N  
ATOM    946  CA  ALA A  62     -15.707  21.576  15.388  1.00  0.72           C  
ATOM    947  C   ALA A  62     -15.763  22.557  16.558  1.00  0.72           C  
ATOM    948  O   ALA A  62     -14.755  22.784  17.229  1.00  0.72           O  
ATOM    949  CB  ALA A  62     -15.469  22.366  14.116  1.00  0.72           C  
ATOM    950  H   ALA A  62     -17.473  20.837  14.410  1.00  0.72           H  
ATOM    951  HA  ALA A  62     -14.871  20.896  15.553  1.00  0.72           H  
ATOM    952 1HB  ALA A  62     -14.549  22.944  14.206  1.00  0.72           H  
ATOM    953 2HB  ALA A  62     -15.387  21.716  13.275  1.00  0.72           H  
ATOM    954 3HB  ALA A  62     -16.311  23.024  13.973  1.00  0.72           H  
ATOM    955  N   ARG A  63     -16.929  23.151  16.816  1.00  0.82           N  
ATOM    956  CA  ARG A  63     -17.034  24.090  17.923  1.00  0.82           C  
ATOM    957  C   ARG A  63     -16.813  23.407  19.282  1.00  0.82           C  
ATOM    958  O   ARG A  63     -16.235  24.007  20.193  1.00  0.82           O  
ATOM    959  CB  ARG A  63     -18.368  24.833  17.913  1.00  0.82           C  
ATOM    960  CG  ARG A  63     -18.532  25.904  16.789  1.00  0.82           C  
ATOM    961  CD  ARG A  63     -19.899  26.497  16.819  1.00  0.82           C  
ATOM    962  NE  ARG A  63     -20.130  27.299  18.038  1.00  0.82           N  
ATOM    963  CZ  ARG A  63     -19.954  28.634  18.157  1.00  0.82           C  
ATOM    964  NH1 ARG A  63     -19.610  29.358  17.111  1.00  0.82           N  
ATOM    965  NH2 ARG A  63     -20.147  29.217  19.349  1.00  0.82           N  
ATOM    966  H   ARG A  63     -17.742  22.968  16.228  1.00  0.82           H  
ATOM    967  HA  ARG A  63     -16.257  24.832  17.780  1.00  0.82           H  
ATOM    968 1HB  ARG A  63     -19.175  24.109  17.788  1.00  0.82           H  
ATOM    969 2HB  ARG A  63     -18.520  25.325  18.873  1.00  0.82           H  
ATOM    970 1HG  ARG A  63     -17.811  26.704  16.939  1.00  0.82           H  
ATOM    971 2HG  ARG A  63     -18.366  25.456  15.815  1.00  0.82           H  
ATOM    972 1HD  ARG A  63     -20.038  27.146  15.950  1.00  0.82           H  
ATOM    973 2HD  ARG A  63     -20.633  25.693  16.789  1.00  0.82           H  
ATOM    974  HE  ARG A  63     -20.396  26.802  18.871  1.00  0.82           H  
ATOM    975 1HH1 ARG A  63     -19.516  28.926  16.183  1.00  0.82           H  
ATOM    976 2HH1 ARG A  63     -19.503  30.354  17.195  1.00  0.82           H  
ATOM    977 1HH2 ARG A  63     -20.431  28.650  20.177  1.00  0.82           H  
ATOM    978 2HH2 ARG A  63     -20.023  30.222  19.458  1.00  0.82           H  
ATOM    979  N   VAL A  64     -17.270  22.158  19.420  1.00  0.95           N  
ATOM    980  CA  VAL A  64     -17.122  21.417  20.677  1.00  0.95           C  
ATOM    981  C   VAL A  64     -15.745  20.775  20.871  1.00  0.95           C  
ATOM    982  O   VAL A  64     -15.192  20.833  21.971  1.00  0.95           O  
ATOM    983  CB  VAL A  64     -18.192  20.327  20.796  1.00  0.95           C  
ATOM    984  CG1 VAL A  64     -17.962  19.466  22.040  1.00  0.95           C  
ATOM    985  CG2 VAL A  64     -19.528  20.960  20.867  1.00  0.95           C  
ATOM    986  H   VAL A  64     -17.765  21.730  18.633  1.00  0.95           H  
ATOM    987  HA  VAL A  64     -17.280  22.122  21.492  1.00  0.95           H  
ATOM    988  HB  VAL A  64     -18.139  19.679  19.918  1.00  0.95           H  
ATOM    989 1HG1 VAL A  64     -18.731  18.693  22.099  1.00  0.95           H  
ATOM    990 2HG1 VAL A  64     -16.978  18.993  21.976  1.00  0.95           H  
ATOM    991 3HG1 VAL A  64     -18.010  20.090  22.927  1.00  0.95           H  
ATOM    992 1HG2 VAL A  64     -20.276  20.188  20.938  1.00  0.95           H  
ATOM    993 2HG2 VAL A  64     -19.589  21.607  21.739  1.00  0.95           H  
ATOM    994 3HG2 VAL A  64     -19.673  21.536  19.965  1.00  0.95           H  
ATOM    995  N   ASN A  65     -15.206  20.127  19.834  1.00  1.08           N  
ATOM    996  CA  ASN A  65     -13.916  19.447  19.968  1.00  1.08           C  
ATOM    997  C   ASN A  65     -12.686  20.336  19.736  1.00  1.08           C  
ATOM    998  O   ASN A  65     -12.430  20.740  18.593  1.00  1.08           O  
ATOM    999  CB  ASN A  65     -13.798  18.265  19.038  1.00  1.08           C  
ATOM   1000  CG  ASN A  65     -14.635  17.131  19.422  1.00  1.08           C  
ATOM   1001  OD1 ASN A  65     -14.923  16.941  20.602  1.00  1.08           O  
ATOM   1002  ND2 ASN A  65     -14.993  16.334  18.474  1.00  1.08           N  
ATOM   1003  H   ASN A  65     -15.703  20.108  18.941  1.00  1.08           H  
ATOM   1004  HA  ASN A  65     -13.900  19.044  20.970  1.00  1.08           H  
ATOM   1005 1HB  ASN A  65     -14.081  18.576  18.026  1.00  1.08           H  
ATOM   1006 2HB  ASN A  65     -12.762  17.942  19.003  1.00  1.08           H  
ATOM   1007 1HD2 ASN A  65     -15.514  15.504  18.690  1.00  1.08           H  
ATOM   1008 2HD2 ASN A  65     -14.711  16.529  17.532  1.00  1.08           H  
ATOM   1009  N   PRO A  66     -11.795  20.518  20.742  1.00  1.15           N  
ATOM   1010  CA  PRO A  66     -10.630  21.391  20.699  1.00  1.15           C  
ATOM   1011  C   PRO A  66      -9.470  20.782  19.919  1.00  1.15           C  
ATOM   1012  O   PRO A  66      -8.354  20.658  20.420  1.00  1.15           O  
ATOM   1013  CB  PRO A  66     -10.283  21.533  22.180  1.00  1.15           C  
ATOM   1014  CG  PRO A  66     -10.666  20.196  22.772  1.00  1.15           C  
ATOM   1015  CD  PRO A  66     -11.934  19.789  22.027  1.00  1.15           C  
ATOM   1016  HA  PRO A  66     -10.923  22.360  20.267  1.00  1.15           H  
ATOM   1017 1HB  PRO A  66      -9.212  21.764  22.294  1.00  1.15           H  
ATOM   1018 2HB  PRO A  66     -10.841  22.374  22.619  1.00  1.15           H  
ATOM   1019 1HG  PRO A  66      -9.846  19.475  22.630  1.00  1.15           H  
ATOM   1020 2HG  PRO A  66     -10.822  20.294  23.857  1.00  1.15           H  
ATOM   1021 1HD  PRO A  66     -11.925  18.697  21.870  1.00  1.15           H  
ATOM   1022 2HD  PRO A  66     -12.819  20.138  22.588  1.00  1.15           H  
ATOM   1023  N   ASN A  67      -9.771  20.406  18.683  1.00  1.13           N  
ATOM   1024  CA  ASN A  67      -8.847  19.899  17.700  1.00  1.13           C  
ATOM   1025  C   ASN A  67      -8.867  21.001  16.682  1.00  1.13           C  
ATOM   1026  O   ASN A  67      -7.930  21.228  15.923  1.00  1.13           O  
ATOM   1027  CB  ASN A  67      -9.317  18.581  17.111  1.00  1.13           C  
ATOM   1028  CG  ASN A  67      -9.391  17.459  18.123  1.00  1.13           C  
ATOM   1029  OD1 ASN A  67      -8.530  17.325  19.003  1.00  1.13           O  
ATOM   1030  ND2 ASN A  67     -10.404  16.634  17.999  1.00  1.13           N  
ATOM   1031  H   ASN A  67     -10.716  20.562  18.370  1.00  1.13           H  
ATOM   1032  HA  ASN A  67      -7.842  19.813  18.114  1.00  1.13           H  
ATOM   1033 1HB  ASN A  67     -10.307  18.718  16.671  1.00  1.13           H  
ATOM   1034 2HB  ASN A  67      -8.643  18.282  16.303  1.00  1.13           H  
ATOM   1035 1HD2 ASN A  67     -10.505  15.861  18.628  1.00  1.13           H  
ATOM   1036 2HD2 ASN A  67     -11.068  16.765  17.259  1.00  1.13           H  
ATOM   1037  N   GLY A  68     -10.001  21.698  16.696  1.00  1.03           N  
ATOM   1038  CA  GLY A  68     -10.255  22.823  15.805  1.00  1.03           C  
ATOM   1039  C   GLY A  68     -10.748  22.482  14.397  1.00  1.03           C  
ATOM   1040  O   GLY A  68     -10.893  23.391  13.584  1.00  1.03           O  
ATOM   1041  H   GLY A  68     -10.724  21.425  17.374  1.00  1.03           H  
ATOM   1042 1HA  GLY A  68     -10.986  23.480  16.278  1.00  1.03           H  
ATOM   1043 2HA  GLY A  68      -9.338  23.407  15.722  1.00  1.03           H  
ATOM   1044  N   LEU A  69     -10.931  21.202  14.070  1.00  0.90           N  
ATOM   1045  CA  LEU A  69     -11.374  20.838  12.725  1.00  0.90           C  
ATOM   1046  C   LEU A  69     -12.490  19.814  12.640  1.00  0.90           C  
ATOM   1047  O   LEU A  69     -12.536  18.832  13.385  1.00  0.90           O  
ATOM   1048  CB  LEU A  69     -10.232  20.287  11.855  1.00  0.90           C  
ATOM   1049  CG  LEU A  69      -9.129  21.200  11.466  1.00  0.90           C  
ATOM   1050  CD1 LEU A  69      -8.083  20.380  10.756  1.00  0.90           C  
ATOM   1051  CD2 LEU A  69      -9.690  22.276  10.609  1.00  0.90           C  
ATOM   1052  H   LEU A  69     -10.782  20.488  14.763  1.00  0.90           H  
ATOM   1053  HA  LEU A  69     -11.740  21.743  12.247  1.00  0.90           H  
ATOM   1054 1HB  LEU A  69      -9.767  19.475  12.402  1.00  0.90           H  
ATOM   1055 2HB  LEU A  69     -10.666  19.881  10.937  1.00  0.90           H  
ATOM   1056  HG  LEU A  69      -8.669  21.648  12.348  1.00  0.90           H  
ATOM   1057 1HD1 LEU A  69      -7.267  21.000  10.445  1.00  0.90           H  
ATOM   1058 2HD1 LEU A  69      -7.735  19.624  11.437  1.00  0.90           H  
ATOM   1059 3HD1 LEU A  69      -8.514  19.904   9.888  1.00  0.90           H  
ATOM   1060 1HD2 LEU A  69      -8.918  22.939  10.311  1.00  0.90           H  
ATOM   1061 2HD2 LEU A  69     -10.160  21.859   9.739  1.00  0.90           H  
ATOM   1062 3HD2 LEU A  69     -10.422  22.802  11.181  1.00  0.90           H  
ATOM   1063  N   ALA A  70     -13.303  20.004  11.615  1.00  0.76           N  
ATOM   1064  CA  ALA A  70     -14.318  19.045  11.197  1.00  0.76           C  
ATOM   1065  C   ALA A  70     -14.198  18.835   9.707  1.00  0.76           C  
ATOM   1066  O   ALA A  70     -13.648  19.689   9.008  1.00  0.76           O  
ATOM   1067  CB  ALA A  70     -15.712  19.520  11.508  1.00  0.76           C  
ATOM   1068  H   ALA A  70     -13.229  20.901  11.130  1.00  0.76           H  
ATOM   1069  HA  ALA A  70     -14.141  18.101  11.705  1.00  0.76           H  
ATOM   1070 1HB  ALA A  70     -16.433  18.773  11.176  1.00  0.76           H  
ATOM   1071 2HB  ALA A  70     -15.819  19.664  12.566  1.00  0.76           H  
ATOM   1072 3HB  ALA A  70     -15.906  20.463  10.995  1.00  0.76           H  
ATOM   1073  N   ALA A  71     -14.698  17.715   9.217  1.00  0.67           N  
ATOM   1074  CA  ALA A  71     -14.704  17.512   7.780  1.00  0.67           C  
ATOM   1075  C   ALA A  71     -16.099  17.183   7.319  1.00  0.67           C  
ATOM   1076  O   ALA A  71     -16.907  16.620   8.063  1.00  0.67           O  
ATOM   1077  CB  ALA A  71     -13.740  16.430   7.368  1.00  0.67           C  
ATOM   1078  H   ALA A  71     -15.099  17.016   9.833  1.00  0.67           H  
ATOM   1079  HA  ALA A  71     -14.408  18.440   7.294  1.00  0.67           H  
ATOM   1080 1HB  ALA A  71     -13.763  16.316   6.283  1.00  0.67           H  
ATOM   1081 2HB  ALA A  71     -12.736  16.705   7.681  1.00  0.67           H  
ATOM   1082 3HB  ALA A  71     -14.027  15.506   7.839  1.00  0.67           H  
ATOM   1083  N   LEU A  72     -16.348  17.577   6.093  1.00  0.62           N  
ATOM   1084  CA  LEU A  72     -17.604  17.439   5.395  1.00  0.62           C  
ATOM   1085  C   LEU A  72     -17.356  16.938   3.977  1.00  0.62           C  
ATOM   1086  O   LEU A  72     -16.516  17.500   3.271  1.00  0.62           O  
ATOM   1087  CB  LEU A  72     -18.222  18.842   5.409  1.00  0.62           C  
ATOM   1088  CG  LEU A  72     -19.457  19.172   4.712  1.00  0.62           C  
ATOM   1089  CD1 LEU A  72     -20.639  18.441   5.337  1.00  0.62           C  
ATOM   1090  CD2 LEU A  72     -19.554  20.702   4.808  1.00  0.62           C  
ATOM   1091  H   LEU A  72     -15.594  18.056   5.598  1.00  0.62           H  
ATOM   1092  HA  LEU A  72     -18.234  16.736   5.930  1.00  0.62           H  
ATOM   1093 1HB  LEU A  72     -18.404  19.091   6.454  1.00  0.62           H  
ATOM   1094 2HB  LEU A  72     -17.465  19.536   5.041  1.00  0.62           H  
ATOM   1095  HG  LEU A  72     -19.401  18.871   3.660  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  72     -21.560  18.715   4.816  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  72     -20.483  17.373   5.248  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  72     -20.723  18.706   6.389  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  72     -20.410  21.050   4.322  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  72     -19.585  21.001   5.848  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  72     -18.675  21.141   4.337  1.00  0.62           H  
ATOM   1102  N   VAL A  73     -18.039  15.866   3.587  1.00  0.61           N  
ATOM   1103  CA  VAL A  73     -17.896  15.329   2.239  1.00  0.61           C  
ATOM   1104  C   VAL A  73     -19.226  15.343   1.512  1.00  0.61           C  
ATOM   1105  O   VAL A  73     -20.225  14.849   2.023  1.00  0.61           O  
ATOM   1106  CB  VAL A  73     -17.314  13.909   2.228  1.00  0.61           C  
ATOM   1107  CG1 VAL A  73     -17.256  13.374   0.784  1.00  0.61           C  
ATOM   1108  CG2 VAL A  73     -15.911  13.925   2.786  1.00  0.61           C  
ATOM   1109  H   VAL A  73     -18.693  15.444   4.239  1.00  0.61           H  
ATOM   1110  HA  VAL A  73     -17.203  15.960   1.713  1.00  0.61           H  
ATOM   1111  HB  VAL A  73     -17.940  13.271   2.824  1.00  0.61           H  
ATOM   1112 1HG1 VAL A  73     -16.835  12.375   0.772  1.00  0.61           H  
ATOM   1113 2HG1 VAL A  73     -18.257  13.345   0.358  1.00  0.61           H  
ATOM   1114 3HG1 VAL A  73     -16.624  14.035   0.182  1.00  0.61           H  
ATOM   1115 1HG2 VAL A  73     -15.508  12.921   2.783  1.00  0.61           H  
ATOM   1116 2HG2 VAL A  73     -15.303  14.553   2.175  1.00  0.61           H  
ATOM   1117 3HG2 VAL A  73     -15.922  14.315   3.786  1.00  0.61           H  
ATOM   1118  N   SER A  74     -19.230  15.906   0.316  1.00  0.63           N  
ATOM   1119  CA  SER A  74     -20.462  16.028  -0.452  1.00  0.63           C  
ATOM   1120  C   SER A  74     -20.248  15.872  -1.947  1.00  0.63           C  
ATOM   1121  O   SER A  74     -19.203  15.376  -2.389  1.00  0.63           O  
ATOM   1122  CB  SER A  74     -21.113  17.365  -0.146  1.00  0.63           C  
ATOM   1123  OG  SER A  74     -22.402  17.412  -0.661  1.00  0.63           O  
ATOM   1124  H   SER A  74     -18.346  16.282  -0.037  1.00  0.63           H  
ATOM   1125  HA  SER A  74     -21.149  15.239  -0.128  1.00  0.63           H  
ATOM   1126 1HB  SER A  74     -21.153  17.479   0.933  1.00  0.63           H  
ATOM   1127 2HB  SER A  74     -20.527  18.177  -0.543  1.00  0.63           H  
ATOM   1128  HG  SER A  74     -22.897  16.726  -0.161  1.00  0.63           H  
ATOM   1129  N   THR A  75     -21.276  16.239  -2.709  1.00  0.66           N  
ATOM   1130  CA  THR A  75     -21.252  16.145  -4.153  1.00  0.66           C  
ATOM   1131  C   THR A  75     -21.532  17.461  -4.836  1.00  0.66           C  
ATOM   1132  O   THR A  75     -22.332  18.285  -4.377  1.00  0.66           O  
ATOM   1133  CB  THR A  75     -22.279  15.133  -4.689  1.00  0.66           C  
ATOM   1134  OG1 THR A  75     -23.594  15.501  -4.276  1.00  0.66           O  
ATOM   1135  CG2 THR A  75     -21.953  13.736  -4.278  1.00  0.66           C  
ATOM   1136  H   THR A  75     -22.077  16.627  -2.237  1.00  0.66           H  
ATOM   1137  HA  THR A  75     -20.259  15.820  -4.466  1.00  0.66           H  
ATOM   1138  HB  THR A  75     -22.269  15.190  -5.745  1.00  0.66           H  
ATOM   1139  HG1 THR A  75     -23.867  16.268  -4.793  1.00  0.66           H  
ATOM   1140 1HG2 THR A  75     -22.669  13.079  -4.714  1.00  0.66           H  
ATOM   1141 2HG2 THR A  75     -20.960  13.474  -4.634  1.00  0.66           H  
ATOM   1142 3HG2 THR A  75     -21.991  13.663  -3.203  1.00  0.66           H  
ATOM   1143  N   PHE A  76     -20.940  17.557  -6.002  1.00  0.69           N  
ATOM   1144  CA  PHE A  76     -21.044  18.637  -6.949  1.00  0.69           C  
ATOM   1145  C   PHE A  76     -22.461  19.041  -7.285  1.00  0.69           C  
ATOM   1146  O   PHE A  76     -23.348  18.195  -7.401  1.00  0.69           O  
ATOM   1147  CB  PHE A  76     -20.275  18.217  -8.168  1.00  0.69           C  
ATOM   1148  CG  PHE A  76     -20.252  19.105  -9.324  1.00  0.69           C  
ATOM   1149  CD1 PHE A  76     -19.408  20.183  -9.397  1.00  0.69           C  
ATOM   1150  CD2 PHE A  76     -21.048  18.813 -10.392  1.00  0.69           C  
ATOM   1151  CE1 PHE A  76     -19.385  20.957 -10.521  1.00  0.69           C  
ATOM   1152  CE2 PHE A  76     -21.029  19.574 -11.506  1.00  0.69           C  
ATOM   1153  CZ  PHE A  76     -20.201  20.652 -11.576  1.00  0.69           C  
ATOM   1154  H   PHE A  76     -20.270  16.825  -6.240  1.00  0.69           H  
ATOM   1155  HA  PHE A  76     -20.539  19.490  -6.516  1.00  0.69           H  
ATOM   1156 1HB  PHE A  76     -19.279  18.095  -7.850  1.00  0.69           H  
ATOM   1157 2HB  PHE A  76     -20.617  17.265  -8.490  1.00  0.69           H  
ATOM   1158  HD1 PHE A  76     -18.762  20.422  -8.549  1.00  0.69           H  
ATOM   1159  HD2 PHE A  76     -21.696  17.944 -10.334  1.00  0.69           H  
ATOM   1160  HE1 PHE A  76     -18.719  21.814 -10.567  1.00  0.69           H  
ATOM   1161  HE2 PHE A  76     -21.671  19.318 -12.335  1.00  0.69           H  
ATOM   1162  HZ  PHE A  76     -20.191  21.262 -12.465  1.00  0.69           H  
ATOM   1163  N   GLY A  77     -22.663  20.346  -7.425  1.00  0.73           N  
ATOM   1164  CA  GLY A  77     -23.965  20.901  -7.769  1.00  0.73           C  
ATOM   1165  C   GLY A  77     -24.850  21.128  -6.577  1.00  0.73           C  
ATOM   1166  O   GLY A  77     -24.615  22.039  -5.784  1.00  0.73           O  
ATOM   1167  H   GLY A  77     -21.866  20.971  -7.281  1.00  0.73           H  
ATOM   1168 1HA  GLY A  77     -23.834  21.825  -8.313  1.00  0.73           H  
ATOM   1169 2HA  GLY A  77     -24.478  20.237  -8.437  1.00  0.73           H  
ATOM   1170  N   VAL A  78     -25.927  20.362  -6.475  1.00  0.75           N  
ATOM   1171  CA  VAL A  78     -26.901  20.668  -5.425  1.00  0.75           C  
ATOM   1172  C   VAL A  78     -26.313  20.596  -4.008  1.00  0.75           C  
ATOM   1173  O   VAL A  78     -26.567  21.487  -3.189  1.00  0.75           O  
ATOM   1174  CB  VAL A  78     -28.105  19.720  -5.521  1.00  0.75           C  
ATOM   1175  CG1 VAL A  78     -29.006  19.896  -4.308  1.00  0.75           C  
ATOM   1176  CG2 VAL A  78     -28.874  20.012  -6.805  1.00  0.75           C  
ATOM   1177  H   VAL A  78     -26.065  19.599  -7.154  1.00  0.75           H  
ATOM   1178  HA  VAL A  78     -27.261  21.684  -5.591  1.00  0.75           H  
ATOM   1179  HB  VAL A  78     -27.753  18.695  -5.524  1.00  0.75           H  
ATOM   1180 1HG1 VAL A  78     -29.852  19.212  -4.380  1.00  0.75           H  
ATOM   1181 2HG1 VAL A  78     -28.445  19.680  -3.399  1.00  0.75           H  
ATOM   1182 3HG1 VAL A  78     -29.373  20.921  -4.272  1.00  0.75           H  
ATOM   1183 1HG2 VAL A  78     -29.726  19.336  -6.885  1.00  0.75           H  
ATOM   1184 2HG2 VAL A  78     -29.228  21.042  -6.788  1.00  0.75           H  
ATOM   1185 3HG2 VAL A  78     -28.218  19.870  -7.665  1.00  0.75           H  
ATOM   1186  N   GLY A  79     -25.542  19.548  -3.703  1.00  0.77           N  
ATOM   1187  CA  GLY A  79     -24.939  19.416  -2.372  1.00  0.77           C  
ATOM   1188  C   GLY A  79     -23.982  20.571  -2.092  1.00  0.77           C  
ATOM   1189  O   GLY A  79     -24.155  21.338  -1.139  1.00  0.77           O  
ATOM   1190  H   GLY A  79     -25.352  18.849  -4.410  1.00  0.77           H  
ATOM   1191 1HA  GLY A  79     -25.722  19.393  -1.616  1.00  0.77           H  
ATOM   1192 2HA  GLY A  79     -24.397  18.471  -2.315  1.00  0.77           H  
ATOM   1193  N   GLU A  80     -23.017  20.709  -2.991  1.00  0.77           N  
ATOM   1194  CA  GLU A  80     -21.972  21.718  -2.976  1.00  0.77           C  
ATOM   1195  C   GLU A  80     -22.535  23.126  -2.788  1.00  0.77           C  
ATOM   1196  O   GLU A  80     -22.023  23.904  -1.985  1.00  0.77           O  
ATOM   1197  CB  GLU A  80     -21.259  21.598  -4.321  1.00  0.77           C  
ATOM   1198  CG  GLU A  80     -20.056  22.404  -4.581  1.00  0.77           C  
ATOM   1199  CD  GLU A  80     -19.499  22.112  -5.955  1.00  0.77           C  
ATOM   1200  OE1 GLU A  80     -20.247  21.731  -6.819  1.00  0.77           O  
ATOM   1201  OE2 GLU A  80     -18.316  22.254  -6.154  1.00  0.77           O  
ATOM   1202  H   GLU A  80     -22.966  19.997  -3.719  1.00  0.77           H  
ATOM   1203  HA  GLU A  80     -21.284  21.496  -2.159  1.00  0.77           H  
ATOM   1204 1HB  GLU A  80     -20.985  20.564  -4.464  1.00  0.77           H  
ATOM   1205 2HB  GLU A  80     -21.967  21.846  -5.106  1.00  0.77           H  
ATOM   1206 1HG  GLU A  80     -20.337  23.452  -4.537  1.00  0.77           H  
ATOM   1207 2HG  GLU A  80     -19.305  22.200  -3.826  1.00  0.77           H  
ATOM   1208  N   LEU A  81     -23.604  23.441  -3.512  1.00  0.78           N  
ATOM   1209  CA  LEU A  81     -24.267  24.727  -3.419  1.00  0.78           C  
ATOM   1210  C   LEU A  81     -24.995  24.905  -2.082  1.00  0.78           C  
ATOM   1211  O   LEU A  81     -24.864  25.939  -1.423  1.00  0.78           O  
ATOM   1212  CB  LEU A  81     -25.239  24.881  -4.587  1.00  0.78           C  
ATOM   1213  CG  LEU A  81     -26.000  26.182  -4.657  1.00  0.78           C  
ATOM   1214  CD1 LEU A  81     -25.012  27.319  -4.739  1.00  0.78           C  
ATOM   1215  CD2 LEU A  81     -26.904  26.157  -5.886  1.00  0.78           C  
ATOM   1216  H   LEU A  81     -23.975  22.763  -4.177  1.00  0.78           H  
ATOM   1217  HA  LEU A  81     -23.508  25.503  -3.500  1.00  0.78           H  
ATOM   1218 1HB  LEU A  81     -24.682  24.768  -5.513  1.00  0.78           H  
ATOM   1219 2HB  LEU A  81     -25.968  24.068  -4.533  1.00  0.78           H  
ATOM   1220  HG  LEU A  81     -26.603  26.307  -3.758  1.00  0.78           H  
ATOM   1221 1HD1 LEU A  81     -25.543  28.268  -4.791  1.00  0.78           H  
ATOM   1222 2HD1 LEU A  81     -24.373  27.310  -3.853  1.00  0.78           H  
ATOM   1223 3HD1 LEU A  81     -24.402  27.195  -5.633  1.00  0.78           H  
ATOM   1224 1HD2 LEU A  81     -27.458  27.094  -5.951  1.00  0.78           H  
ATOM   1225 2HD2 LEU A  81     -26.295  26.031  -6.783  1.00  0.78           H  
ATOM   1226 3HD2 LEU A  81     -27.603  25.325  -5.803  1.00  0.78           H  
ATOM   1227  N   SER A  82     -25.741  23.881  -1.646  1.00  0.77           N  
ATOM   1228  CA  SER A  82     -26.510  23.957  -0.402  1.00  0.77           C  
ATOM   1229  C   SER A  82     -25.590  24.234   0.789  1.00  0.77           C  
ATOM   1230  O   SER A  82     -25.903  25.037   1.680  1.00  0.77           O  
ATOM   1231  CB  SER A  82     -27.247  22.647  -0.180  1.00  0.77           C  
ATOM   1232  OG  SER A  82     -28.189  22.426  -1.193  1.00  0.77           O  
ATOM   1233  H   SER A  82     -25.817  23.027  -2.201  1.00  0.77           H  
ATOM   1234  HA  SER A  82     -27.232  24.769  -0.486  1.00  0.77           H  
ATOM   1235 1HB  SER A  82     -26.530  21.823  -0.163  1.00  0.77           H  
ATOM   1236 2HB  SER A  82     -27.743  22.668   0.790  1.00  0.77           H  
ATOM   1237  HG  SER A  82     -27.652  22.270  -2.008  1.00  0.77           H  
ATOM   1238  N   LEU A  83     -24.404  23.634   0.752  1.00  0.77           N  
ATOM   1239  CA  LEU A  83     -23.424  23.766   1.812  1.00  0.77           C  
ATOM   1240  C   LEU A  83     -22.800  25.142   1.924  1.00  0.77           C  
ATOM   1241  O   LEU A  83     -22.116  25.413   2.913  1.00  0.77           O  
ATOM   1242  CB  LEU A  83     -22.308  22.750   1.631  1.00  0.77           C  
ATOM   1243  CG  LEU A  83     -22.707  21.338   1.836  1.00  0.77           C  
ATOM   1244  CD1 LEU A  83     -21.551  20.448   1.512  1.00  0.77           C  
ATOM   1245  CD2 LEU A  83     -23.175  21.176   3.244  1.00  0.77           C  
ATOM   1246  H   LEU A  83     -24.208  22.996  -0.024  1.00  0.77           H  
ATOM   1247  HA  LEU A  83     -23.927  23.550   2.753  1.00  0.77           H  
ATOM   1248 1HB  LEU A  83     -21.927  22.841   0.609  1.00  0.77           H  
ATOM   1249 2HB  LEU A  83     -21.500  22.981   2.324  1.00  0.77           H  
ATOM   1250  HG  LEU A  83     -23.515  21.070   1.173  1.00  0.77           H  
ATOM   1251 1HD1 LEU A  83     -21.872  19.432   1.677  1.00  0.77           H  
ATOM   1252 2HD1 LEU A  83     -21.267  20.588   0.468  1.00  0.77           H  
ATOM   1253 3HD1 LEU A  83     -20.709  20.670   2.137  1.00  0.77           H  
ATOM   1254 1HD2 LEU A  83     -23.444  20.133   3.385  1.00  0.77           H  
ATOM   1255 2HD2 LEU A  83     -22.418  21.435   3.929  1.00  0.77           H  
ATOM   1256 3HD2 LEU A  83     -24.040  21.816   3.418  1.00  0.77           H  
ATOM   1257  N   THR A  84     -23.037  26.035   0.960  1.00  0.76           N  
ATOM   1258  CA  THR A  84     -22.442  27.353   1.053  1.00  0.76           C  
ATOM   1259  C   THR A  84     -22.965  28.116   2.257  1.00  0.76           C  
ATOM   1260  O   THR A  84     -22.284  29.006   2.758  1.00  0.76           O  
ATOM   1261  CB  THR A  84     -22.687  28.185  -0.214  1.00  0.76           C  
ATOM   1262  OG1 THR A  84     -24.091  28.309  -0.467  1.00  0.76           O  
ATOM   1263  CG2 THR A  84     -22.023  27.567  -1.364  1.00  0.76           C  
ATOM   1264  H   THR A  84     -23.631  25.811   0.160  1.00  0.76           H  
ATOM   1265  HA  THR A  84     -21.367  27.232   1.168  1.00  0.76           H  
ATOM   1266  HB  THR A  84     -22.280  29.180  -0.067  1.00  0.76           H  
ATOM   1267  HG1 THR A  84     -24.450  27.438  -0.744  1.00  0.76           H  
ATOM   1268 1HG2 THR A  84     -22.209  28.180  -2.225  1.00  0.76           H  
ATOM   1269 2HG2 THR A  84     -20.961  27.511  -1.174  1.00  0.76           H  
ATOM   1270 3HG2 THR A  84     -22.412  26.569  -1.531  1.00  0.76           H  
ATOM   1271  N   ASN A  85     -24.153  27.773   2.761  1.00  0.74           N  
ATOM   1272  CA  ASN A  85     -24.633  28.486   3.935  1.00  0.74           C  
ATOM   1273  C   ASN A  85     -23.804  28.063   5.139  1.00  0.74           C  
ATOM   1274  O   ASN A  85     -23.346  28.900   5.919  1.00  0.74           O  
ATOM   1275  CB  ASN A  85     -26.099  28.207   4.166  1.00  0.74           C  
ATOM   1276  CG  ASN A  85     -26.988  28.901   3.167  1.00  0.74           C  
ATOM   1277  OD1 ASN A  85     -26.602  29.896   2.540  1.00  0.74           O  
ATOM   1278  ND2 ASN A  85     -28.180  28.387   3.000  1.00  0.74           N  
ATOM   1279  H   ASN A  85     -24.700  27.016   2.339  1.00  0.74           H  
ATOM   1280  HA  ASN A  85     -24.486  29.557   3.790  1.00  0.74           H  
ATOM   1281 1HB  ASN A  85     -26.261  27.139   4.085  1.00  0.74           H  
ATOM   1282 2HB  ASN A  85     -26.381  28.505   5.176  1.00  0.74           H  
ATOM   1283 1HD2 ASN A  85     -28.815  28.797   2.346  1.00  0.74           H  
ATOM   1284 2HD2 ASN A  85     -28.452  27.578   3.522  1.00  0.74           H  
ATOM   1285  N   ALA A  86     -23.562  26.757   5.262  1.00  0.72           N  
ATOM   1286  CA  ALA A  86     -22.767  26.238   6.363  1.00  0.72           C  
ATOM   1287  C   ALA A  86     -21.351  26.767   6.297  1.00  0.72           C  
ATOM   1288  O   ALA A  86     -20.794  27.200   7.306  1.00  0.72           O  
ATOM   1289  CB  ALA A  86     -22.751  24.727   6.330  1.00  0.72           C  
ATOM   1290  H   ALA A  86     -23.939  26.118   4.575  1.00  0.72           H  
ATOM   1291  HA  ALA A  86     -23.204  26.577   7.299  1.00  0.72           H  
ATOM   1292 1HB  ALA A  86     -22.159  24.369   7.173  1.00  0.72           H  
ATOM   1293 2HB  ALA A  86     -23.772  24.350   6.405  1.00  0.72           H  
ATOM   1294 3HB  ALA A  86     -22.304  24.387   5.396  1.00  0.72           H  
ATOM   1295  N   ILE A  87     -20.801  26.833   5.088  1.00  0.71           N  
ATOM   1296  CA  ILE A  87     -19.441  27.301   4.948  1.00  0.71           C  
ATOM   1297  C   ILE A  87     -19.344  28.792   5.234  1.00  0.71           C  
ATOM   1298  O   ILE A  87     -18.449  29.201   5.978  1.00  0.71           O  
ATOM   1299  CB  ILE A  87     -18.869  26.911   3.581  1.00  0.71           C  
ATOM   1300  CG1 ILE A  87     -18.798  25.340   3.503  1.00  0.71           C  
ATOM   1301  CG2 ILE A  87     -17.520  27.552   3.370  1.00  0.71           C  
ATOM   1302  CD1 ILE A  87     -17.951  24.701   4.600  1.00  0.71           C  
ATOM   1303  H   ILE A  87     -21.312  26.490   4.276  1.00  0.71           H  
ATOM   1304  HA  ILE A  87     -18.836  26.785   5.690  1.00  0.71           H  
ATOM   1305  HB  ILE A  87     -19.552  27.241   2.808  1.00  0.71           H  
ATOM   1306 1HG1 ILE A  87     -19.803  24.941   3.578  1.00  0.71           H  
ATOM   1307 2HG1 ILE A  87     -18.378  25.042   2.548  1.00  0.71           H  
ATOM   1308 1HG2 ILE A  87     -17.117  27.278   2.401  1.00  0.71           H  
ATOM   1309 2HG2 ILE A  87     -17.617  28.637   3.427  1.00  0.71           H  
ATOM   1310 3HG2 ILE A  87     -16.870  27.213   4.139  1.00  0.71           H  
ATOM   1311 1HD1 ILE A  87     -17.960  23.621   4.483  1.00  0.71           H  
ATOM   1312 2HD1 ILE A  87     -16.924  25.063   4.532  1.00  0.71           H  
ATOM   1313 3HD1 ILE A  87     -18.363  24.960   5.578  1.00  0.71           H  
ATOM   1314  N   ALA A  88     -20.289  29.596   4.730  1.00  0.71           N  
ATOM   1315  CA  ALA A  88     -20.290  31.023   5.020  1.00  0.71           C  
ATOM   1316  C   ALA A  88     -20.404  31.241   6.525  1.00  0.71           C  
ATOM   1317  O   ALA A  88     -19.757  32.136   7.090  1.00  0.71           O  
ATOM   1318  CB  ALA A  88     -21.436  31.697   4.308  1.00  0.71           C  
ATOM   1319  H   ALA A  88     -21.015  29.228   4.117  1.00  0.71           H  
ATOM   1320  HA  ALA A  88     -19.347  31.445   4.680  1.00  0.71           H  
ATOM   1321 1HB  ALA A  88     -21.418  32.757   4.524  1.00  0.71           H  
ATOM   1322 2HB  ALA A  88     -21.340  31.539   3.235  1.00  0.71           H  
ATOM   1323 3HB  ALA A  88     -22.375  31.263   4.655  1.00  0.71           H  
ATOM   1324  N   GLY A  89     -21.197  30.389   7.182  1.00  0.72           N  
ATOM   1325  CA  GLY A  89     -21.366  30.420   8.619  1.00  0.72           C  
ATOM   1326  C   GLY A  89     -20.023  30.195   9.304  1.00  0.72           C  
ATOM   1327  O   GLY A  89     -19.582  31.032  10.097  1.00  0.72           O  
ATOM   1328  H   GLY A  89     -21.733  29.696   6.659  1.00  0.72           H  
ATOM   1329 1HA  GLY A  89     -21.786  31.377   8.919  1.00  0.72           H  
ATOM   1330 2HA  GLY A  89     -22.070  29.641   8.911  1.00  0.72           H  
ATOM   1331  N   SER A  90     -19.352  29.084   8.963  1.00  0.73           N  
ATOM   1332  CA  SER A  90     -18.063  28.745   9.561  1.00  0.73           C  
ATOM   1333  C   SER A  90     -17.001  29.794   9.252  1.00  0.73           C  
ATOM   1334  O   SER A  90     -16.075  30.014  10.035  1.00  0.73           O  
ATOM   1335  CB  SER A  90     -17.579  27.409   9.018  1.00  0.73           C  
ATOM   1336  OG  SER A  90     -17.203  27.510   7.676  1.00  0.73           O  
ATOM   1337  H   SER A  90     -19.775  28.437   8.294  1.00  0.73           H  
ATOM   1338  HA  SER A  90     -18.192  28.674  10.642  1.00  0.73           H  
ATOM   1339 1HB  SER A  90     -16.744  27.037   9.601  1.00  0.73           H  
ATOM   1340 2HB  SER A  90     -18.384  26.687   9.103  1.00  0.73           H  
ATOM   1341  HG  SER A  90     -17.846  28.103   7.251  1.00  0.73           H  
ATOM   1342  N   TYR A  91     -17.133  30.488   8.122  1.00  0.74           N  
ATOM   1343  CA  TYR A  91     -16.173  31.524   7.805  1.00  0.74           C  
ATOM   1344  C   TYR A  91     -16.380  32.660   8.788  1.00  0.74           C  
ATOM   1345  O   TYR A  91     -15.454  33.078   9.476  1.00  0.74           O  
ATOM   1346  CB  TYR A  91     -16.327  32.006   6.364  1.00  0.74           C  
ATOM   1347  CG  TYR A  91     -15.261  32.976   5.917  1.00  0.74           C  
ATOM   1348  CD1 TYR A  91     -14.006  32.487   5.553  1.00  0.74           C  
ATOM   1349  CD2 TYR A  91     -15.515  34.330   5.871  1.00  0.74           C  
ATOM   1350  CE1 TYR A  91     -13.018  33.346   5.143  1.00  0.74           C  
ATOM   1351  CE2 TYR A  91     -14.521  35.199   5.458  1.00  0.74           C  
ATOM   1352  CZ  TYR A  91     -13.276  34.709   5.095  1.00  0.74           C  
ATOM   1353  OH  TYR A  91     -12.287  35.576   4.686  1.00  0.74           O  
ATOM   1354  H   TYR A  91     -17.877  30.267   7.462  1.00  0.74           H  
ATOM   1355  HA  TYR A  91     -15.169  31.146   7.953  1.00  0.74           H  
ATOM   1356 1HB  TYR A  91     -16.321  31.152   5.686  1.00  0.74           H  
ATOM   1357 2HB  TYR A  91     -17.292  32.492   6.249  1.00  0.74           H  
ATOM   1358  HD1 TYR A  91     -13.808  31.428   5.587  1.00  0.74           H  
ATOM   1359  HD2 TYR A  91     -16.496  34.712   6.159  1.00  0.74           H  
ATOM   1360  HE1 TYR A  91     -12.040  32.957   4.856  1.00  0.74           H  
ATOM   1361  HE2 TYR A  91     -14.717  36.271   5.421  1.00  0.74           H  
ATOM   1362  HH  TYR A  91     -11.496  35.076   4.465  1.00  0.74           H  
ATOM   1363  N   SER A  92     -17.628  33.109   8.911  1.00  0.75           N  
ATOM   1364  CA  SER A  92     -17.977  34.230   9.771  1.00  0.75           C  
ATOM   1365  C   SER A  92     -17.628  33.960  11.230  1.00  0.75           C  
ATOM   1366  O   SER A  92     -17.153  34.849  11.930  1.00  0.75           O  
ATOM   1367  CB  SER A  92     -19.461  34.510   9.653  1.00  0.75           C  
ATOM   1368  OG  SER A  92     -19.789  34.923   8.352  1.00  0.75           O  
ATOM   1369  H   SER A  92     -18.367  32.685   8.348  1.00  0.75           H  
ATOM   1370  HA  SER A  92     -17.419  35.104   9.439  1.00  0.75           H  
ATOM   1371 1HB  SER A  92     -20.027  33.613   9.908  1.00  0.75           H  
ATOM   1372 2HB  SER A  92     -19.739  35.284  10.365  1.00  0.75           H  
ATOM   1373  HG  SER A  92     -19.719  34.114   7.801  1.00  0.75           H  
ATOM   1374  N   GLU A  93     -17.842  32.724  11.678  1.00  0.75           N  
ATOM   1375  CA  GLU A  93     -17.556  32.325  13.050  1.00  0.75           C  
ATOM   1376  C   GLU A  93     -16.105  31.922  13.260  1.00  0.75           C  
ATOM   1377  O   GLU A  93     -15.714  31.618  14.386  1.00  0.75           O  
ATOM   1378  CB  GLU A  93     -18.394  31.116  13.443  1.00  0.75           C  
ATOM   1379  CG  GLU A  93     -19.862  31.317  13.487  1.00  0.75           C  
ATOM   1380  CD  GLU A  93     -20.586  30.047  13.792  1.00  0.75           C  
ATOM   1381  OE1 GLU A  93     -19.958  29.106  14.255  1.00  0.75           O  
ATOM   1382  OE2 GLU A  93     -21.761  30.003  13.558  1.00  0.75           O  
ATOM   1383  H   GLU A  93     -18.258  32.042  11.043  1.00  0.75           H  
ATOM   1384  HA  GLU A  93     -17.776  33.165  13.708  1.00  0.75           H  
ATOM   1385 1HB  GLU A  93     -18.212  30.323  12.718  1.00  0.75           H  
ATOM   1386 2HB  GLU A  93     -18.075  30.753  14.419  1.00  0.75           H  
ATOM   1387 1HG  GLU A  93     -20.079  32.022  14.257  1.00  0.75           H  
ATOM   1388 2HG  GLU A  93     -20.207  31.727  12.538  1.00  0.75           H  
ATOM   1389  N   HIS A  94     -15.321  31.848  12.184  1.00  0.73           N  
ATOM   1390  CA  HIS A  94     -13.943  31.391  12.249  1.00  0.73           C  
ATOM   1391  C   HIS A  94     -13.802  29.983  12.848  1.00  0.73           C  
ATOM   1392  O   HIS A  94     -13.059  29.781  13.807  1.00  0.73           O  
ATOM   1393  CB  HIS A  94     -13.086  32.432  12.969  1.00  0.73           C  
ATOM   1394  CG  HIS A  94     -13.147  33.757  12.263  1.00  0.73           C  
ATOM   1395  ND1 HIS A  94     -12.507  34.018  11.053  1.00  0.73           N  
ATOM   1396  CD2 HIS A  94     -13.829  34.859  12.567  1.00  0.73           C  
ATOM   1397  CE1 HIS A  94     -12.803  35.248  10.673  1.00  0.73           C  
ATOM   1398  NE2 HIS A  94     -13.599  35.779  11.577  1.00  0.73           N  
ATOM   1399  H   HIS A  94     -15.663  32.145  11.276  1.00  0.73           H  
ATOM   1400  HA  HIS A  94     -13.558  31.325  11.230  1.00  0.73           H  
ATOM   1401 1HB  HIS A  94     -13.417  32.562  14.000  1.00  0.73           H  
ATOM   1402 2HB  HIS A  94     -12.048  32.093  12.990  1.00  0.73           H  
ATOM   1403  HD2 HIS A  94     -14.451  34.974  13.429  1.00  0.73           H  
ATOM   1404  HE1 HIS A  94     -12.456  35.737   9.763  1.00  0.73           H  
ATOM   1405  HE2 HIS A  94     -13.997  36.705  11.550  1.00  0.73           H  
ATOM   1406  N   VAL A  95     -14.554  29.022  12.286  1.00  0.71           N  
ATOM   1407  CA  VAL A  95     -14.502  27.605  12.681  1.00  0.71           C  
ATOM   1408  C   VAL A  95     -13.791  26.761  11.613  1.00  0.71           C  
ATOM   1409  O   VAL A  95     -14.227  26.724  10.464  1.00  0.71           O  
ATOM   1410  CB  VAL A  95     -15.939  27.054  12.844  1.00  0.71           C  
ATOM   1411  CG1 VAL A  95     -15.914  25.608  13.189  1.00  0.71           C  
ATOM   1412  CG2 VAL A  95     -16.666  27.792  13.899  1.00  0.71           C  
ATOM   1413  H   VAL A  95     -15.162  29.302  11.517  1.00  0.71           H  
ATOM   1414  HA  VAL A  95     -13.954  27.513  13.615  1.00  0.71           H  
ATOM   1415  HB  VAL A  95     -16.459  27.173  11.905  1.00  0.71           H  
ATOM   1416 1HG1 VAL A  95     -16.941  25.238  13.280  1.00  0.71           H  
ATOM   1417 2HG1 VAL A  95     -15.396  25.053  12.401  1.00  0.71           H  
ATOM   1418 3HG1 VAL A  95     -15.390  25.472  14.136  1.00  0.71           H  
ATOM   1419 1HG2 VAL A  95     -17.687  27.413  13.982  1.00  0.71           H  
ATOM   1420 2HG2 VAL A  95     -16.164  27.640  14.820  1.00  0.71           H  
ATOM   1421 3HG2 VAL A  95     -16.691  28.843  13.655  1.00  0.71           H  
ATOM   1422  N   GLY A  96     -12.697  26.085  11.967  1.00  0.68           N  
ATOM   1423  CA  GLY A  96     -11.983  25.314  10.944  1.00  0.68           C  
ATOM   1424  C   GLY A  96     -12.785  24.132  10.375  1.00  0.68           C  
ATOM   1425  O   GLY A  96     -13.316  23.296  11.122  1.00  0.68           O  
ATOM   1426  H   GLY A  96     -12.325  26.131  12.921  1.00  0.68           H  
ATOM   1427 1HA  GLY A  96     -11.705  25.974  10.129  1.00  0.68           H  
ATOM   1428 2HA  GLY A  96     -11.049  24.955  11.371  1.00  0.68           H  
ATOM   1429  N   ILE A  97     -12.855  24.054   9.048  1.00  0.65           N  
ATOM   1430  CA  ILE A  97     -13.597  22.965   8.401  1.00  0.65           C  
ATOM   1431  C   ILE A  97     -13.079  22.638   7.008  1.00  0.65           C  
ATOM   1432  O   ILE A  97     -12.728  23.537   6.240  1.00  0.65           O  
ATOM   1433  CB  ILE A  97     -15.127  23.263   8.353  1.00  0.65           C  
ATOM   1434  CG1 ILE A  97     -15.911  22.047   7.791  1.00  0.65           C  
ATOM   1435  CG2 ILE A  97     -15.387  24.463   7.561  1.00  0.65           C  
ATOM   1436  CD1 ILE A  97     -17.388  22.138   7.988  1.00  0.65           C  
ATOM   1437  H   ILE A  97     -12.387  24.777   8.495  1.00  0.65           H  
ATOM   1438  HA  ILE A  97     -13.467  22.078   9.010  1.00  0.65           H  
ATOM   1439  HB  ILE A  97     -15.488  23.434   9.371  1.00  0.65           H  
ATOM   1440 1HG1 ILE A  97     -15.728  21.964   6.719  1.00  0.65           H  
ATOM   1441 2HG1 ILE A  97     -15.564  21.143   8.277  1.00  0.65           H  
ATOM   1442 1HG2 ILE A  97     -16.459  24.678   7.555  1.00  0.65           H  
ATOM   1443 2HG2 ILE A  97     -14.855  25.306   8.009  1.00  0.65           H  
ATOM   1444 3HG2 ILE A  97     -15.042  24.293   6.545  1.00  0.65           H  
ATOM   1445 1HD1 ILE A  97     -17.852  21.257   7.566  1.00  0.65           H  
ATOM   1446 2HD1 ILE A  97     -17.615  22.204   9.057  1.00  0.65           H  
ATOM   1447 3HD1 ILE A  97     -17.777  23.027   7.488  1.00  0.65           H  
ATOM   1448  N   ILE A  98     -13.079  21.360   6.658  1.00  0.63           N  
ATOM   1449  CA  ILE A  98     -12.677  21.005   5.308  1.00  0.63           C  
ATOM   1450  C   ILE A  98     -13.810  20.376   4.524  1.00  0.63           C  
ATOM   1451  O   ILE A  98     -14.288  19.285   4.854  1.00  0.63           O  
ATOM   1452  CB  ILE A  98     -11.491  20.040   5.327  1.00  0.63           C  
ATOM   1453  CG1 ILE A  98     -10.342  20.666   6.068  1.00  0.63           C  
ATOM   1454  CG2 ILE A  98     -11.102  19.622   3.907  1.00  0.63           C  
ATOM   1455  CD1 ILE A  98     -10.218  20.199   7.472  1.00  0.63           C  
ATOM   1456  H   ILE A  98     -13.349  20.653   7.345  1.00  0.63           H  
ATOM   1457  HA  ILE A  98     -12.384  21.904   4.776  1.00  0.63           H  
ATOM   1458  HB  ILE A  98     -11.776  19.146   5.885  1.00  0.63           H  
ATOM   1459 1HG1 ILE A  98      -9.444  20.468   5.550  1.00  0.63           H  
ATOM   1460 2HG1 ILE A  98     -10.480  21.733   6.097  1.00  0.63           H  
ATOM   1461 1HG2 ILE A  98     -10.275  18.922   3.954  1.00  0.63           H  
ATOM   1462 2HG2 ILE A  98     -11.953  19.145   3.418  1.00  0.63           H  
ATOM   1463 3HG2 ILE A  98     -10.803  20.490   3.331  1.00  0.63           H  
ATOM   1464 1HD1 ILE A  98      -9.373  20.708   7.917  1.00  0.63           H  
ATOM   1465 2HD1 ILE A  98     -11.132  20.432   8.025  1.00  0.63           H  
ATOM   1466 3HD1 ILE A  98     -10.051  19.129   7.495  1.00  0.63           H  
ATOM   1467  N   ASN A  99     -14.208  21.072   3.461  1.00  0.63           N  
ATOM   1468  CA  ASN A  99     -15.281  20.657   2.571  1.00  0.63           C  
ATOM   1469  C   ASN A  99     -14.715  19.967   1.329  1.00  0.63           C  
ATOM   1470  O   ASN A  99     -14.091  20.619   0.487  1.00  0.63           O  
ATOM   1471  CB  ASN A  99     -16.145  21.850   2.192  1.00  0.63           C  
ATOM   1472  CG  ASN A  99     -17.354  21.506   1.351  1.00  0.63           C  
ATOM   1473  OD1 ASN A  99     -17.813  20.364   1.293  1.00  0.63           O  
ATOM   1474  ND2 ASN A  99     -17.865  22.498   0.680  1.00  0.63           N  
ATOM   1475  H   ASN A  99     -13.752  21.964   3.255  1.00  0.63           H  
ATOM   1476  HA  ASN A  99     -15.905  19.930   3.090  1.00  0.63           H  
ATOM   1477 1HB  ASN A  99     -16.484  22.335   3.101  1.00  0.63           H  
ATOM   1478 2HB  ASN A  99     -15.538  22.578   1.651  1.00  0.63           H  
ATOM   1479 1HD2 ASN A  99     -18.653  22.353   0.081  1.00  0.63           H  
ATOM   1480 2HD2 ASN A  99     -17.445  23.404   0.753  1.00  0.63           H  
ATOM   1481  N   LEU A 100     -14.833  18.649   1.275  1.00  0.63           N  
ATOM   1482  CA  LEU A 100     -14.335  17.882   0.141  1.00  0.63           C  
ATOM   1483  C   LEU A 100     -15.522  17.473  -0.711  1.00  0.63           C  
ATOM   1484  O   LEU A 100     -16.452  16.836  -0.220  1.00  0.63           O  
ATOM   1485  CB  LEU A 100     -13.531  16.655   0.582  1.00  0.63           C  
ATOM   1486  CG  LEU A 100     -13.041  15.718  -0.584  1.00  0.63           C  
ATOM   1487  CD1 LEU A 100     -12.087  16.446  -1.476  1.00  0.63           C  
ATOM   1488  CD2 LEU A 100     -12.328  14.561  -0.032  1.00  0.63           C  
ATOM   1489  H   LEU A 100     -15.344  18.176   2.022  1.00  0.63           H  
ATOM   1490  HA  LEU A 100     -13.687  18.517  -0.462  1.00  0.63           H  
ATOM   1491 1HB  LEU A 100     -12.648  17.008   1.107  1.00  0.63           H  
ATOM   1492 2HB  LEU A 100     -14.121  16.086   1.262  1.00  0.63           H  
ATOM   1493  HG  LEU A 100     -13.900  15.393  -1.169  1.00  0.63           H  
ATOM   1494 1HD1 LEU A 100     -11.761  15.785  -2.258  1.00  0.63           H  
ATOM   1495 2HD1 LEU A 100     -12.577  17.297  -1.908  1.00  0.63           H  
ATOM   1496 3HD1 LEU A 100     -11.227  16.771  -0.895  1.00  0.63           H  
ATOM   1497 1HD2 LEU A 100     -11.983  13.921  -0.839  1.00  0.63           H  
ATOM   1498 2HD2 LEU A 100     -11.493  14.933   0.491  1.00  0.63           H  
ATOM   1499 3HD2 LEU A 100     -12.975  13.996   0.640  1.00  0.63           H  
ATOM   1500  N   VAL A 101     -15.513  17.879  -1.961  1.00  0.64           N  
ATOM   1501  CA  VAL A 101     -16.632  17.586  -2.835  1.00  0.64           C  
ATOM   1502  C   VAL A 101     -16.266  16.745  -4.033  1.00  0.64           C  
ATOM   1503  O   VAL A 101     -15.333  17.061  -4.777  1.00  0.64           O  
ATOM   1504  CB  VAL A 101     -17.283  18.899  -3.276  1.00  0.64           C  
ATOM   1505  CG1 VAL A 101     -18.340  18.660  -4.258  1.00  0.64           C  
ATOM   1506  CG2 VAL A 101     -17.947  19.553  -2.046  1.00  0.64           C  
ATOM   1507  H   VAL A 101     -14.710  18.415  -2.302  1.00  0.64           H  
ATOM   1508  HA  VAL A 101     -17.371  17.037  -2.259  1.00  0.64           H  
ATOM   1509  HB  VAL A 101     -16.536  19.534  -3.718  1.00  0.64           H  
ATOM   1510 1HG1 VAL A 101     -18.791  19.601  -4.539  1.00  0.64           H  
ATOM   1511 2HG1 VAL A 101     -17.929  18.186  -5.139  1.00  0.64           H  
ATOM   1512 3HG1 VAL A 101     -19.067  18.025  -3.803  1.00  0.64           H  
ATOM   1513 1HG2 VAL A 101     -18.421  20.488  -2.340  1.00  0.64           H  
ATOM   1514 2HG2 VAL A 101     -18.692  18.880  -1.656  1.00  0.64           H  
ATOM   1515 3HG2 VAL A 101     -17.211  19.750  -1.271  1.00  0.64           H  
ATOM   1516  N   GLY A 102     -17.001  15.651  -4.219  1.00  0.65           N  
ATOM   1517  CA  GLY A 102     -16.745  14.823  -5.377  1.00  0.65           C  
ATOM   1518  C   GLY A 102     -17.275  15.578  -6.577  1.00  0.65           C  
ATOM   1519  O   GLY A 102     -18.410  16.077  -6.536  1.00  0.65           O  
ATOM   1520  H   GLY A 102     -17.755  15.432  -3.569  1.00  0.65           H  
ATOM   1521 1HA  GLY A 102     -15.679  14.636  -5.476  1.00  0.65           H  
ATOM   1522 2HA  GLY A 102     -17.250  13.864  -5.274  1.00  0.65           H  
ATOM   1523  N   VAL A 103     -16.532  15.564  -7.673  1.00  0.68           N  
ATOM   1524  CA  VAL A 103     -17.004  16.267  -8.860  1.00  0.68           C  
ATOM   1525  C   VAL A 103     -16.973  15.282 -10.048  1.00  0.68           C  
ATOM   1526  O   VAL A 103     -16.484  14.156  -9.892  1.00  0.68           O  
ATOM   1527  CB  VAL A 103     -16.149  17.582  -9.110  1.00  0.68           C  
ATOM   1528  CG1 VAL A 103     -16.206  18.512  -7.892  1.00  0.68           C  
ATOM   1529  CG2 VAL A 103     -14.816  17.284  -9.419  1.00  0.68           C  
ATOM   1530  H   VAL A 103     -15.612  15.119  -7.635  1.00  0.68           H  
ATOM   1531  HA  VAL A 103     -18.020  16.558  -8.682  1.00  0.68           H  
ATOM   1532  HB  VAL A 103     -16.560  18.131  -9.910  1.00  0.68           H  
ATOM   1533 1HG1 VAL A 103     -15.637  19.418  -8.105  1.00  0.68           H  
ATOM   1534 2HG1 VAL A 103     -17.218  18.782  -7.668  1.00  0.68           H  
ATOM   1535 3HG1 VAL A 103     -15.772  18.014  -7.034  1.00  0.68           H  
ATOM   1536 1HG2 VAL A 103     -14.291  18.200  -9.589  1.00  0.68           H  
ATOM   1537 2HG2 VAL A 103     -14.405  16.776  -8.593  1.00  0.68           H  
ATOM   1538 3HG2 VAL A 103     -14.786  16.676 -10.316  1.00  0.68           H  
ATOM   1539  N   PRO A 104     -17.603  15.611 -11.185  1.00  0.70           N  
ATOM   1540  CA  PRO A 104     -17.595  14.853 -12.412  1.00  0.70           C  
ATOM   1541  C   PRO A 104     -16.193  14.574 -12.867  1.00  0.70           C  
ATOM   1542  O   PRO A 104     -15.255  15.283 -12.508  1.00  0.70           O  
ATOM   1543  CB  PRO A 104     -18.353  15.759 -13.366  1.00  0.70           C  
ATOM   1544  CG  PRO A 104     -19.274  16.527 -12.468  1.00  0.70           C  
ATOM   1545  CD  PRO A 104     -18.523  16.743 -11.224  1.00  0.70           C  
ATOM   1546  HA  PRO A 104     -18.136  13.910 -12.255  1.00  0.70           H  
ATOM   1547 1HB  PRO A 104     -17.639  16.395 -13.913  1.00  0.70           H  
ATOM   1548 2HB  PRO A 104     -18.867  15.149 -14.108  1.00  0.70           H  
ATOM   1549 1HG  PRO A 104     -19.576  17.467 -12.899  1.00  0.70           H  
ATOM   1550 2HG  PRO A 104     -20.190  15.963 -12.322  1.00  0.70           H  
ATOM   1551 1HD  PRO A 104     -18.037  17.702 -11.307  1.00  0.70           H  
ATOM   1552 2HD  PRO A 104     -19.229  16.678 -10.414  1.00  0.70           H  
ATOM   1553  N   SER A 105     -16.051  13.494 -13.615  1.00  0.73           N  
ATOM   1554  CA  SER A 105     -14.746  13.035 -14.041  1.00  0.73           C  
ATOM   1555  C   SER A 105     -14.006  14.042 -14.877  1.00  0.73           C  
ATOM   1556  O   SER A 105     -14.621  14.836 -15.598  1.00  0.73           O  
ATOM   1557  CB  SER A 105     -14.918  11.788 -14.881  1.00  0.73           C  
ATOM   1558  OG  SER A 105     -15.571  12.082 -16.127  1.00  0.73           O  
ATOM   1559  H   SER A 105     -16.869  12.961 -13.877  1.00  0.73           H  
ATOM   1560  HA  SER A 105     -14.159  12.814 -13.150  1.00  0.73           H  
ATOM   1561 1HB  SER A 105     -13.944  11.341 -15.072  1.00  0.73           H  
ATOM   1562 2HB  SER A 105     -15.505  11.062 -14.321  1.00  0.73           H  
ATOM   1563  HG  SER A 105     -15.862  11.226 -16.475  1.00  0.73           H  
ATOM   1564  N   SER A 106     -12.676  13.908 -14.888  1.00  0.77           N  
ATOM   1565  CA  SER A 106     -11.842  14.802 -15.674  1.00  0.77           C  
ATOM   1566  C   SER A 106     -12.156  14.711 -17.172  1.00  0.77           C  
ATOM   1567  O   SER A 106     -11.893  15.654 -17.917  1.00  0.77           O  
ATOM   1568  CB  SER A 106     -10.368  14.521 -15.402  1.00  0.77           C  
ATOM   1569  OG  SER A 106      -9.972  13.267 -15.893  1.00  0.77           O  
ATOM   1570  H   SER A 106     -12.248  13.217 -14.276  1.00  0.77           H  
ATOM   1571  HA  SER A 106     -12.044  15.819 -15.342  1.00  0.77           H  
ATOM   1572 1HB  SER A 106      -9.759  15.302 -15.854  1.00  0.77           H  
ATOM   1573 2HB  SER A 106     -10.196  14.558 -14.323  1.00  0.77           H  
ATOM   1574  HG  SER A 106      -9.956  13.350 -16.854  1.00  0.77           H  
ATOM   1575  N   SER A 107     -12.741  13.595 -17.624  1.00  0.80           N  
ATOM   1576  CA  SER A 107     -13.129  13.485 -19.023  1.00  0.80           C  
ATOM   1577  C   SER A 107     -14.352  14.365 -19.288  1.00  0.80           C  
ATOM   1578  O   SER A 107     -14.388  15.114 -20.268  1.00  0.80           O  
ATOM   1579  CB  SER A 107     -13.447  12.049 -19.389  1.00  0.80           C  
ATOM   1580  OG  SER A 107     -12.303  11.235 -19.320  1.00  0.80           O  
ATOM   1581  H   SER A 107     -12.931  12.841 -16.980  1.00  0.80           H  
ATOM   1582  HA  SER A 107     -12.307  13.836 -19.646  1.00  0.80           H  
ATOM   1583 1HB  SER A 107     -14.210  11.665 -18.712  1.00  0.80           H  
ATOM   1584 2HB  SER A 107     -13.858  12.017 -20.396  1.00  0.80           H  
ATOM   1585  HG  SER A 107     -12.573  10.370 -19.644  1.00  0.80           H  
ATOM   1586  N   ALA A 108     -15.348  14.319 -18.384  1.00  0.84           N  
ATOM   1587  CA  ALA A 108     -16.536  15.159 -18.566  1.00  0.84           C  
ATOM   1588  C   ALA A 108     -16.130  16.623 -18.557  1.00  0.84           C  
ATOM   1589  O   ALA A 108     -16.639  17.453 -19.320  1.00  0.84           O  
ATOM   1590  CB  ALA A 108     -17.550  14.903 -17.460  1.00  0.84           C  
ATOM   1591  H   ALA A 108     -15.287  13.696 -17.570  1.00  0.84           H  
ATOM   1592  HA  ALA A 108     -16.982  14.929 -19.534  1.00  0.84           H  
ATOM   1593 1HB  ALA A 108     -18.423  15.531 -17.608  1.00  0.84           H  
ATOM   1594 2HB  ALA A 108     -17.848  13.856 -17.475  1.00  0.84           H  
ATOM   1595 3HB  ALA A 108     -17.099  15.137 -16.493  1.00  0.84           H  
ATOM   1596  N   GLN A 109     -15.171  16.935 -17.691  1.00  0.88           N  
ATOM   1597  CA  GLN A 109     -14.703  18.294 -17.546  1.00  0.88           C  
ATOM   1598  C   GLN A 109     -13.914  18.749 -18.768  1.00  0.88           C  
ATOM   1599  O   GLN A 109     -14.168  19.826 -19.308  1.00  0.88           O  
ATOM   1600  CB  GLN A 109     -13.901  18.377 -16.260  1.00  0.88           C  
ATOM   1601  CG  GLN A 109     -14.794  18.162 -15.049  1.00  0.88           C  
ATOM   1602  CD  GLN A 109     -14.095  18.056 -13.752  1.00  0.88           C  
ATOM   1603  OE1 GLN A 109     -12.928  17.651 -13.663  1.00  0.88           O  
ATOM   1604  NE2 GLN A 109     -14.813  18.427 -12.703  1.00  0.88           N  
ATOM   1605  H   GLN A 109     -14.795  16.204 -17.083  1.00  0.88           H  
ATOM   1606  HA  GLN A 109     -15.554  18.941 -17.453  1.00  0.88           H  
ATOM   1607 1HB  GLN A 109     -13.122  17.629 -16.267  1.00  0.88           H  
ATOM   1608 2HB  GLN A 109     -13.431  19.354 -16.178  1.00  0.88           H  
ATOM   1609 1HG  GLN A 109     -15.443  18.994 -14.985  1.00  0.88           H  
ATOM   1610 2HG  GLN A 109     -15.374  17.251 -15.195  1.00  0.88           H  
ATOM   1611 1HE2 GLN A 109     -14.425  18.375 -11.786  1.00  0.88           H  
ATOM   1612 2HE2 GLN A 109     -15.748  18.744 -12.838  1.00  0.88           H  
ATOM   1613  N   ALA A 110     -13.032  17.890 -19.278  1.00  0.91           N  
ATOM   1614  CA  ALA A 110     -12.223  18.199 -20.454  1.00  0.91           C  
ATOM   1615  C   ALA A 110     -13.089  18.483 -21.672  1.00  0.91           C  
ATOM   1616  O   ALA A 110     -12.770  19.342 -22.494  1.00  0.91           O  
ATOM   1617  CB  ALA A 110     -11.295  17.040 -20.760  1.00  0.91           C  
ATOM   1618  H   ALA A 110     -12.861  17.004 -18.809  1.00  0.91           H  
ATOM   1619  HA  ALA A 110     -11.635  19.089 -20.237  1.00  0.91           H  
ATOM   1620 1HB  ALA A 110     -10.680  17.283 -21.624  1.00  0.91           H  
ATOM   1621 2HB  ALA A 110     -10.657  16.848 -19.899  1.00  0.91           H  
ATOM   1622 3HB  ALA A 110     -11.892  16.152 -20.974  1.00  0.91           H  
ATOM   1623  N   LYS A 111     -14.203  17.765 -21.767  1.00  0.95           N  
ATOM   1624  CA  LYS A 111     -15.135  17.890 -22.875  1.00  0.95           C  
ATOM   1625  C   LYS A 111     -16.199  18.966 -22.675  1.00  0.95           C  
ATOM   1626  O   LYS A 111     -17.040  19.161 -23.553  1.00  0.95           O  
ATOM   1627  CB  LYS A 111     -15.836  16.553 -23.107  1.00  0.95           C  
ATOM   1628  CG  LYS A 111     -14.927  15.431 -23.578  1.00  0.95           C  
ATOM   1629  CD  LYS A 111     -15.707  14.141 -23.771  1.00  0.95           C  
ATOM   1630  CE  LYS A 111     -14.807  13.009 -24.243  1.00  0.95           C  
ATOM   1631  NZ  LYS A 111     -15.567  11.741 -24.434  1.00  0.95           N  
ATOM   1632  H   LYS A 111     -14.391  17.054 -21.059  1.00  0.95           H  
ATOM   1633  HA  LYS A 111     -14.566  18.149 -23.767  1.00  0.95           H  
ATOM   1634 1HB  LYS A 111     -16.300  16.230 -22.167  1.00  0.95           H  
ATOM   1635 2HB  LYS A 111     -16.632  16.681 -23.838  1.00  0.95           H  
ATOM   1636 1HG  LYS A 111     -14.458  15.712 -24.520  1.00  0.95           H  
ATOM   1637 2HG  LYS A 111     -14.145  15.267 -22.837  1.00  0.95           H  
ATOM   1638 1HD  LYS A 111     -16.164  13.858 -22.819  1.00  0.95           H  
ATOM   1639 2HD  LYS A 111     -16.497  14.297 -24.503  1.00  0.95           H  
ATOM   1640 1HE  LYS A 111     -14.345  13.291 -25.188  1.00  0.95           H  
ATOM   1641 2HE  LYS A 111     -14.025  12.844 -23.501  1.00  0.95           H  
ATOM   1642 1HZ  LYS A 111     -14.939  11.014 -24.746  1.00  0.95           H  
ATOM   1643 2HZ  LYS A 111     -15.991  11.469 -23.559  1.00  0.95           H  
ATOM   1644 3HZ  LYS A 111     -16.288  11.882 -25.127  1.00  0.95           H  
ATOM   1645  N   GLN A 112     -16.205  19.640 -21.518  1.00  0.99           N  
ATOM   1646  CA  GLN A 112     -17.243  20.621 -21.193  1.00  0.99           C  
ATOM   1647  C   GLN A 112     -18.635  20.002 -21.327  1.00  0.99           C  
ATOM   1648  O   GLN A 112     -19.545  20.599 -21.902  1.00  0.99           O  
ATOM   1649  CB  GLN A 112     -17.130  21.863 -22.087  1.00  0.99           C  
ATOM   1650  CG  GLN A 112     -15.814  22.614 -21.938  1.00  0.99           C  
ATOM   1651  CD  GLN A 112     -15.725  23.839 -22.849  1.00  0.99           C  
ATOM   1652  OE1 GLN A 112     -16.687  24.593 -23.019  1.00  0.99           O  
ATOM   1653  NE2 GLN A 112     -14.554  24.044 -23.442  1.00  0.99           N  
ATOM   1654  H   GLN A 112     -15.468  19.489 -20.830  1.00  0.99           H  
ATOM   1655  HA  GLN A 112     -17.106  20.935 -20.159  1.00  0.99           H  
ATOM   1656 1HB  GLN A 112     -17.255  21.593 -23.131  1.00  0.99           H  
ATOM   1657 2HB  GLN A 112     -17.935  22.554 -21.831  1.00  0.99           H  
ATOM   1658 1HG  GLN A 112     -15.722  22.946 -20.902  1.00  0.99           H  
ATOM   1659 2HG  GLN A 112     -14.991  21.938 -22.185  1.00  0.99           H  
ATOM   1660 1HE2 GLN A 112     -14.430  24.830 -24.049  1.00  0.99           H  
ATOM   1661 2HE2 GLN A 112     -13.793  23.412 -23.280  1.00  0.99           H  
ATOM   1662  N   LEU A 113     -18.796  18.795 -20.793  1.00  1.03           N  
ATOM   1663  CA  LEU A 113     -20.056  18.072 -20.846  1.00  1.03           C  
ATOM   1664  C   LEU A 113     -21.088  18.619 -19.871  1.00  1.03           C  
ATOM   1665  O   LEU A 113     -20.817  18.778 -18.686  1.00  1.03           O  
ATOM   1666  CB  LEU A 113     -19.779  16.597 -20.568  1.00  1.03           C  
ATOM   1667  CG  LEU A 113     -20.955  15.654 -20.590  1.00  1.03           C  
ATOM   1668  CD1 LEU A 113     -21.543  15.599 -21.979  1.00  1.03           C  
ATOM   1669  CD2 LEU A 113     -20.463  14.277 -20.159  1.00  1.03           C  
ATOM   1670  H   LEU A 113     -18.001  18.353 -20.326  1.00  1.03           H  
ATOM   1671  HA  LEU A 113     -20.454  18.166 -21.855  1.00  1.03           H  
ATOM   1672 1HB  LEU A 113     -19.046  16.241 -21.293  1.00  1.03           H  
ATOM   1673 2HB  LEU A 113     -19.330  16.528 -19.583  1.00  1.03           H  
ATOM   1674  HG  LEU A 113     -21.728  16.008 -19.904  1.00  1.03           H  
ATOM   1675 1HD1 LEU A 113     -22.390  14.912 -21.985  1.00  1.03           H  
ATOM   1676 2HD1 LEU A 113     -21.881  16.592 -22.271  1.00  1.03           H  
ATOM   1677 3HD1 LEU A 113     -20.787  15.252 -22.682  1.00  1.03           H  
ATOM   1678 1HD2 LEU A 113     -21.296  13.575 -20.163  1.00  1.03           H  
ATOM   1679 2HD2 LEU A 113     -19.692  13.933 -20.850  1.00  1.03           H  
ATOM   1680 3HD2 LEU A 113     -20.044  14.339 -19.159  1.00  1.03           H  
ATOM   1681  N   LEU A 114     -22.284  18.912 -20.361  1.00  1.07           N  
ATOM   1682  CA  LEU A 114     -23.311  19.423 -19.465  1.00  1.07           C  
ATOM   1683  C   LEU A 114     -24.028  18.289 -18.758  1.00  1.07           C  
ATOM   1684  O   LEU A 114     -24.555  17.371 -19.391  1.00  1.07           O  
ATOM   1685  CB  LEU A 114     -24.326  20.292 -20.213  1.00  1.07           C  
ATOM   1686  CG  LEU A 114     -23.887  21.733 -20.449  1.00  1.07           C  
ATOM   1687  CD1 LEU A 114     -22.699  21.754 -21.393  1.00  1.07           C  
ATOM   1688  CD2 LEU A 114     -25.034  22.531 -21.007  1.00  1.07           C  
ATOM   1689  H   LEU A 114     -22.476  18.783 -21.343  1.00  1.07           H  
ATOM   1690  HA  LEU A 114     -22.832  20.044 -18.707  1.00  1.07           H  
ATOM   1691 1HB  LEU A 114     -24.534  19.839 -21.179  1.00  1.07           H  
ATOM   1692 2HB  LEU A 114     -25.249  20.320 -19.633  1.00  1.07           H  
ATOM   1693  HG  LEU A 114     -23.580  22.166 -19.508  1.00  1.07           H  
ATOM   1694 1HD1 LEU A 114     -22.375  22.785 -21.547  1.00  1.07           H  
ATOM   1695 2HD1 LEU A 114     -21.884  21.186 -20.968  1.00  1.07           H  
ATOM   1696 3HD1 LEU A 114     -22.980  21.318 -22.348  1.00  1.07           H  
ATOM   1697 1HD2 LEU A 114     -24.713  23.565 -21.160  1.00  1.07           H  
ATOM   1698 2HD2 LEU A 114     -25.351  22.105 -21.957  1.00  1.07           H  
ATOM   1699 3HD2 LEU A 114     -25.866  22.512 -20.305  1.00  1.07           H  
ATOM   1700  N   LEU A 115     -23.980  18.346 -17.440  1.00  1.10           N  
ATOM   1701  CA  LEU A 115     -24.552  17.347 -16.547  1.00  1.10           C  
ATOM   1702  C   LEU A 115     -25.593  18.044 -15.678  1.00  1.10           C  
ATOM   1703  O   LEU A 115     -25.547  19.270 -15.531  1.00  1.10           O  
ATOM   1704  CB  LEU A 115     -23.458  16.675 -15.693  1.00  1.10           C  
ATOM   1705  CG  LEU A 115     -22.296  16.064 -16.474  1.00  1.10           C  
ATOM   1706  CD1 LEU A 115     -21.257  15.611 -15.515  1.00  1.10           C  
ATOM   1707  CD2 LEU A 115     -22.797  14.908 -17.292  1.00  1.10           C  
ATOM   1708  H   LEU A 115     -23.549  19.173 -17.037  1.00  1.10           H  
ATOM   1709  HA  LEU A 115     -25.051  16.582 -17.142  1.00  1.10           H  
ATOM   1710 1HB  LEU A 115     -23.064  17.369 -14.992  1.00  1.10           H  
ATOM   1711 2HB  LEU A 115     -23.922  15.868 -15.133  1.00  1.10           H  
ATOM   1712  HG  LEU A 115     -21.847  16.815 -17.132  1.00  1.10           H  
ATOM   1713 1HD1 LEU A 115     -20.422  15.182 -16.061  1.00  1.10           H  
ATOM   1714 2HD1 LEU A 115     -20.922  16.462 -14.942  1.00  1.10           H  
ATOM   1715 3HD1 LEU A 115     -21.675  14.863 -14.841  1.00  1.10           H  
ATOM   1716 1HD2 LEU A 115     -21.978  14.469 -17.826  1.00  1.10           H  
ATOM   1717 2HD2 LEU A 115     -23.235  14.160 -16.632  1.00  1.10           H  
ATOM   1718 3HD2 LEU A 115     -23.550  15.255 -17.998  1.00  1.10           H  
ATOM   1719  N   HIS A 116     -26.490  17.284 -15.060  1.00  1.12           N  
ATOM   1720  CA  HIS A 116     -27.537  17.836 -14.184  1.00  1.12           C  
ATOM   1721  C   HIS A 116     -27.010  18.883 -13.187  1.00  1.12           C  
ATOM   1722  O   HIS A 116     -27.648  19.906 -12.938  1.00  1.12           O  
ATOM   1723  CB  HIS A 116     -28.205  16.705 -13.389  1.00  1.12           C  
ATOM   1724  CG  HIS A 116     -29.367  17.145 -12.530  1.00  1.12           C  
ATOM   1725  ND1 HIS A 116     -30.599  17.480 -13.064  1.00  1.12           N  
ATOM   1726  CD2 HIS A 116     -29.485  17.301 -11.189  1.00  1.12           C  
ATOM   1727  CE1 HIS A 116     -31.424  17.819 -12.086  1.00  1.12           C  
ATOM   1728  NE2 HIS A 116     -30.776  17.719 -10.939  1.00  1.12           N  
ATOM   1729  H   HIS A 116     -26.471  16.284 -15.216  1.00  1.12           H  
ATOM   1730  HA  HIS A 116     -28.297  18.319 -14.797  1.00  1.12           H  
ATOM   1731 1HB  HIS A 116     -28.562  15.939 -14.077  1.00  1.12           H  
ATOM   1732 2HB  HIS A 116     -27.466  16.239 -12.735  1.00  1.12           H  
ATOM   1733  HD1 HIS A 116     -30.846  17.470 -14.032  1.00  1.12           H  
ATOM   1734  HD2 HIS A 116     -28.791  17.161 -10.367  1.00  1.12           H  
ATOM   1735  HE1 HIS A 116     -32.450  18.116 -12.304  1.00  1.12           H  
ATOM   1736  N   HIS A 117     -25.840  18.617 -12.625  1.00  1.12           N  
ATOM   1737  CA  HIS A 117     -25.242  19.441 -11.588  1.00  1.12           C  
ATOM   1738  C   HIS A 117     -24.293  20.562 -12.070  1.00  1.12           C  
ATOM   1739  O   HIS A 117     -23.670  21.234 -11.249  1.00  1.12           O  
ATOM   1740  CB  HIS A 117     -24.500  18.504 -10.639  1.00  1.12           C  
ATOM   1741  CG  HIS A 117     -25.392  17.626  -9.786  1.00  1.12           C  
ATOM   1742  ND1 HIS A 117     -26.157  18.115  -8.711  1.00  1.12           N  
ATOM   1743  CD2 HIS A 117     -25.636  16.300  -9.848  1.00  1.12           C  
ATOM   1744  CE1 HIS A 117     -26.824  17.104  -8.174  1.00  1.12           C  
ATOM   1745  NE2 HIS A 117     -26.524  16.001  -8.844  1.00  1.12           N  
ATOM   1746  H   HIS A 117     -25.360  17.779 -12.915  1.00  1.12           H  
ATOM   1747  HA  HIS A 117     -26.041  19.918 -11.022  1.00  1.12           H  
ATOM   1748 1HB  HIS A 117     -23.894  17.831 -11.243  1.00  1.12           H  
ATOM   1749 2HB  HIS A 117     -23.823  19.045 -10.031  1.00  1.12           H  
ATOM   1750  HD2 HIS A 117     -25.208  15.594 -10.561  1.00  1.12           H  
ATOM   1751  HE1 HIS A 117     -27.504  17.158  -7.329  1.00  1.12           H  
ATOM   1752  HE2 HIS A 117     -26.887  15.076  -8.653  1.00  1.12           H  
ATOM   1753  N   THR A 118     -24.224  20.809 -13.390  1.00  1.09           N  
ATOM   1754  CA  THR A 118     -23.306  21.815 -13.968  1.00  1.09           C  
ATOM   1755  C   THR A 118     -23.930  23.182 -14.258  1.00  1.09           C  
ATOM   1756  O   THR A 118     -23.428  23.936 -15.112  1.00  1.09           O  
ATOM   1757  CB  THR A 118     -22.665  21.329 -15.278  1.00  1.09           C  
ATOM   1758  OG1 THR A 118     -23.679  21.021 -16.234  1.00  1.09           O  
ATOM   1759  CG2 THR A 118     -21.839  20.140 -15.066  1.00  1.09           C  
ATOM   1760  H   THR A 118     -24.794  20.252 -14.028  1.00  1.09           H  
ATOM   1761  HA  THR A 118     -22.504  21.978 -13.249  1.00  1.09           H  
ATOM   1762  HB  THR A 118     -22.042  22.109 -15.668  1.00  1.09           H  
ATOM   1763  HG1 THR A 118     -24.394  20.498 -15.805  1.00  1.09           H  
ATOM   1764 1HG2 THR A 118     -21.404  19.823 -16.018  1.00  1.09           H  
ATOM   1765 2HG2 THR A 118     -21.058  20.373 -14.373  1.00  1.09           H  
ATOM   1766 3HG2 THR A 118     -22.450  19.369 -14.668  1.00  1.09           H  
ATOM   1767  N   LEU A 119     -25.076  23.451 -13.634  1.00  1.05           N  
ATOM   1768  CA  LEU A 119     -25.808  24.721 -13.718  1.00  1.05           C  
ATOM   1769  C   LEU A 119     -26.277  25.087 -15.124  1.00  1.05           C  
ATOM   1770  O   LEU A 119     -26.588  26.245 -15.397  1.00  1.05           O  
ATOM   1771  CB  LEU A 119     -24.906  25.855 -13.198  1.00  1.05           C  
ATOM   1772  CG  LEU A 119     -24.346  25.645 -11.798  1.00  1.05           C  
ATOM   1773  CD1 LEU A 119     -23.422  26.786 -11.455  1.00  1.05           C  
ATOM   1774  CD2 LEU A 119     -25.488  25.533 -10.793  1.00  1.05           C  
ATOM   1775  H   LEU A 119     -25.427  22.743 -13.003  1.00  1.05           H  
ATOM   1776  HA  LEU A 119     -26.686  24.644 -13.077  1.00  1.05           H  
ATOM   1777 1HB  LEU A 119     -24.072  25.998 -13.879  1.00  1.05           H  
ATOM   1778 2HB  LEU A 119     -25.490  26.774 -13.185  1.00  1.05           H  
ATOM   1779  HG  LEU A 119     -23.768  24.737 -11.786  1.00  1.05           H  
ATOM   1780 1HD1 LEU A 119     -22.997  26.638 -10.462  1.00  1.05           H  
ATOM   1781 2HD1 LEU A 119     -22.621  26.820 -12.190  1.00  1.05           H  
ATOM   1782 3HD1 LEU A 119     -23.975  27.722 -11.473  1.00  1.05           H  
ATOM   1783 1HD2 LEU A 119     -25.086  25.375  -9.792  1.00  1.05           H  
ATOM   1784 2HD2 LEU A 119     -26.074  26.452 -10.803  1.00  1.05           H  
ATOM   1785 3HD2 LEU A 119     -26.126  24.691 -11.064  1.00  1.05           H  
ATOM   1786  N   GLY A 120     -26.325  24.102 -16.012  1.00  1.01           N  
ATOM   1787  CA  GLY A 120     -26.761  24.302 -17.382  1.00  1.01           C  
ATOM   1788  C   GLY A 120     -25.657  24.876 -18.271  1.00  1.01           C  
ATOM   1789  O   GLY A 120     -25.909  25.188 -19.434  1.00  1.01           O  
ATOM   1790  H   GLY A 120     -26.051  23.179 -15.716  1.00  1.01           H  
ATOM   1791 1HA  GLY A 120     -27.095  23.348 -17.792  1.00  1.01           H  
ATOM   1792 2HA  GLY A 120     -27.621  24.970 -17.394  1.00  1.01           H  
ATOM   1793  N   ASN A 121     -24.444  25.045 -17.726  1.00  0.98           N  
ATOM   1794  CA  ASN A 121     -23.366  25.643 -18.506  1.00  0.98           C  
ATOM   1795  C   ASN A 121     -22.230  24.677 -18.846  1.00  0.98           C  
ATOM   1796  O   ASN A 121     -21.658  24.763 -19.931  1.00  0.98           O  
ATOM   1797  CB  ASN A 121     -22.842  26.867 -17.788  1.00  0.98           C  
ATOM   1798  CG  ASN A 121     -23.911  27.936 -17.663  1.00  0.98           C  
ATOM   1799  OD1 ASN A 121     -24.288  28.586 -18.649  1.00  0.98           O  
ATOM   1800  ND2 ASN A 121     -24.404  28.126 -16.469  1.00  0.98           N  
ATOM   1801  H   ASN A 121     -24.271  24.763 -16.763  1.00  0.98           H  
ATOM   1802  HA  ASN A 121     -23.779  25.974 -19.459  1.00  0.98           H  
ATOM   1803 1HB  ASN A 121     -22.494  26.588 -16.791  1.00  0.98           H  
ATOM   1804 2HB  ASN A 121     -21.989  27.275 -18.332  1.00  0.98           H  
ATOM   1805 1HD2 ASN A 121     -25.120  28.807 -16.322  1.00  0.98           H  
ATOM   1806 2HD2 ASN A 121     -24.065  27.586 -15.702  1.00  0.98           H  
ATOM   1807  N   GLY A 122     -21.911  23.735 -17.949  1.00  0.97           N  
ATOM   1808  CA  GLY A 122     -20.815  22.792 -18.242  1.00  0.97           C  
ATOM   1809  C   GLY A 122     -19.409  23.334 -17.966  1.00  0.97           C  
ATOM   1810  O   GLY A 122     -18.432  22.835 -18.520  1.00  0.97           O  
ATOM   1811  H   GLY A 122     -22.410  23.691 -17.059  1.00  0.97           H  
ATOM   1812 1HA  GLY A 122     -20.963  21.869 -17.682  1.00  0.97           H  
ATOM   1813 2HA  GLY A 122     -20.869  22.508 -19.288  1.00  0.97           H  
ATOM   1814  N   ASP A 123     -19.306  24.377 -17.140  1.00  0.96           N  
ATOM   1815  CA  ASP A 123     -18.010  24.989 -16.821  1.00  0.96           C  
ATOM   1816  C   ASP A 123     -17.292  24.295 -15.656  1.00  0.96           C  
ATOM   1817  O   ASP A 123     -16.070  24.363 -15.539  1.00  0.96           O  
ATOM   1818  CB  ASP A 123     -18.192  26.467 -16.492  1.00  0.96           C  
ATOM   1819  CG  ASP A 123     -18.679  27.310 -17.654  1.00  0.96           C  
ATOM   1820  OD1 ASP A 123     -18.050  27.313 -18.681  1.00  0.96           O  
ATOM   1821  OD2 ASP A 123     -19.682  27.958 -17.490  1.00  0.96           O  
ATOM   1822  H   ASP A 123     -20.149  24.754 -16.736  1.00  0.96           H  
ATOM   1823  HA  ASP A 123     -17.371  24.910 -17.702  1.00  0.96           H  
ATOM   1824 1HB  ASP A 123     -18.926  26.550 -15.711  1.00  0.96           H  
ATOM   1825 2HB  ASP A 123     -17.256  26.882 -16.117  1.00  0.96           H  
ATOM   1826  N   PHE A 124     -18.061  23.732 -14.719  1.00  0.96           N  
ATOM   1827  CA  PHE A 124     -17.605  22.946 -13.542  1.00  0.96           C  
ATOM   1828  C   PHE A 124     -16.771  23.656 -12.456  1.00  0.96           C  
ATOM   1829  O   PHE A 124     -16.850  23.303 -11.280  1.00  0.96           O  
ATOM   1830  CB  PHE A 124     -16.762  21.767 -14.029  1.00  0.96           C  
ATOM   1831  CG  PHE A 124     -17.464  20.782 -14.926  1.00  0.96           C  
ATOM   1832  CD1 PHE A 124     -17.336  20.882 -16.295  1.00  0.96           C  
ATOM   1833  CD2 PHE A 124     -18.174  19.710 -14.428  1.00  0.96           C  
ATOM   1834  CE1 PHE A 124     -17.919  19.964 -17.126  1.00  0.96           C  
ATOM   1835  CE2 PHE A 124     -18.734  18.791 -15.297  1.00  0.96           C  
ATOM   1836  CZ  PHE A 124     -18.602  18.925 -16.624  1.00  0.96           C  
ATOM   1837  H   PHE A 124     -19.054  23.786 -14.873  1.00  0.96           H  
ATOM   1838  HA  PHE A 124     -18.496  22.559 -13.061  1.00  0.96           H  
ATOM   1839 1HB  PHE A 124     -15.879  22.125 -14.548  1.00  0.96           H  
ATOM   1840 2HB  PHE A 124     -16.406  21.218 -13.159  1.00  0.96           H  
ATOM   1841  HD1 PHE A 124     -16.761  21.704 -16.724  1.00  0.96           H  
ATOM   1842  HD2 PHE A 124     -18.277  19.584 -13.352  1.00  0.96           H  
ATOM   1843  HE1 PHE A 124     -17.812  20.062 -18.197  1.00  0.96           H  
ATOM   1844  HE2 PHE A 124     -19.284  17.959 -14.936  1.00  0.96           H  
ATOM   1845  HZ  PHE A 124     -19.045  18.190 -17.288  1.00  0.96           H  
ATOM   1846  N   THR A 125     -16.060  24.712 -12.821  1.00  0.95           N  
ATOM   1847  CA  THR A 125     -15.197  25.447 -11.901  1.00  0.95           C  
ATOM   1848  C   THR A 125     -15.903  26.640 -11.270  1.00  0.95           C  
ATOM   1849  O   THR A 125     -15.342  27.347 -10.426  1.00  0.95           O  
ATOM   1850  CB  THR A 125     -13.893  25.856 -12.607  1.00  0.95           C  
ATOM   1851  OG1 THR A 125     -14.189  26.660 -13.756  1.00  0.95           O  
ATOM   1852  CG2 THR A 125     -13.127  24.599 -13.034  1.00  0.95           C  
ATOM   1853  H   THR A 125     -16.027  24.928 -13.810  1.00  0.95           H  
ATOM   1854  HA  THR A 125     -14.915  24.771 -11.096  1.00  0.95           H  
ATOM   1855  HB  THR A 125     -13.281  26.438 -11.920  1.00  0.95           H  
ATOM   1856  HG1 THR A 125     -14.574  26.094 -14.445  1.00  0.95           H  
ATOM   1857 1HG2 THR A 125     -12.200  24.886 -13.528  1.00  0.95           H  
ATOM   1858 2HG2 THR A 125     -12.899  23.996 -12.154  1.00  0.95           H  
ATOM   1859 3HG2 THR A 125     -13.742  24.017 -13.725  1.00  0.95           H  
ATOM   1860  N   VAL A 126     -17.168  26.800 -11.626  1.00  0.93           N  
ATOM   1861  CA  VAL A 126     -18.016  27.873 -11.136  1.00  0.93           C  
ATOM   1862  C   VAL A 126     -18.123  27.809  -9.636  1.00  0.93           C  
ATOM   1863  O   VAL A 126     -18.130  28.826  -8.944  1.00  0.93           O  
ATOM   1864  CB  VAL A 126     -19.430  27.742 -11.697  1.00  0.93           C  
ATOM   1865  CG1 VAL A 126     -20.328  28.759 -11.020  1.00  0.93           C  
ATOM   1866  CG2 VAL A 126     -19.380  27.900 -13.174  1.00  0.93           C  
ATOM   1867  H   VAL A 126     -17.542  26.156 -12.306  1.00  0.93           H  
ATOM   1868  HA  VAL A 126     -17.584  28.831 -11.429  1.00  0.93           H  
ATOM   1869  HB  VAL A 126     -19.828  26.754 -11.457  1.00  0.93           H  
ATOM   1870 1HG1 VAL A 126     -21.334  28.675 -11.397  1.00  0.93           H  
ATOM   1871 2HG1 VAL A 126     -20.330  28.583  -9.942  1.00  0.93           H  
ATOM   1872 3HG1 VAL A 126     -19.955  29.761 -11.223  1.00  0.93           H  
ATOM   1873 1HG2 VAL A 126     -20.380  27.791 -13.598  1.00  0.93           H  
ATOM   1874 2HG2 VAL A 126     -18.983  28.883 -13.425  1.00  0.93           H  
ATOM   1875 3HG2 VAL A 126     -18.726  27.131 -13.567  1.00  0.93           H  
ATOM   1876  N   PHE A 127     -18.224  26.598  -9.135  1.00  0.90           N  
ATOM   1877  CA  PHE A 127     -18.412  26.375  -7.729  1.00  0.90           C  
ATOM   1878  C   PHE A 127     -17.144  26.691  -6.941  1.00  0.90           C  
ATOM   1879  O   PHE A 127     -17.206  27.088  -5.779  1.00  0.90           O  
ATOM   1880  CB  PHE A 127     -18.788  24.938  -7.554  1.00  0.90           C  
ATOM   1881  CG  PHE A 127     -20.097  24.616  -8.191  1.00  0.90           C  
ATOM   1882  CD1 PHE A 127     -20.115  24.238  -9.523  1.00  0.90           C  
ATOM   1883  CD2 PHE A 127     -21.288  24.647  -7.490  1.00  0.90           C  
ATOM   1884  CE1 PHE A 127     -21.288  23.891 -10.134  1.00  0.90           C  
ATOM   1885  CE2 PHE A 127     -22.458  24.301  -8.096  1.00  0.90           C  
ATOM   1886  CZ  PHE A 127     -22.452  23.915  -9.419  1.00  0.90           C  
ATOM   1887  H   PHE A 127     -18.189  25.804  -9.759  1.00  0.90           H  
ATOM   1888  HA  PHE A 127     -19.223  27.012  -7.385  1.00  0.90           H  
ATOM   1889 1HB  PHE A 127     -18.022  24.285  -7.975  1.00  0.90           H  
ATOM   1890 2HB  PHE A 127     -18.858  24.729  -6.493  1.00  0.90           H  
ATOM   1891  HD1 PHE A 127     -19.173  24.208 -10.078  1.00  0.90           H  
ATOM   1892  HD2 PHE A 127     -21.285  24.926  -6.452  1.00  0.90           H  
ATOM   1893  HE1 PHE A 127     -21.297  23.582 -11.177  1.00  0.90           H  
ATOM   1894  HE2 PHE A 127     -23.391  24.313  -7.532  1.00  0.90           H  
ATOM   1895  HZ  PHE A 127     -23.380  23.619  -9.896  1.00  0.90           H  
ATOM   1896  N   HIS A 128     -15.983  26.579  -7.580  1.00  0.86           N  
ATOM   1897  CA  HIS A 128     -14.757  26.918  -6.881  1.00  0.86           C  
ATOM   1898  C   HIS A 128     -14.713  28.437  -6.768  1.00  0.86           C  
ATOM   1899  O   HIS A 128     -14.352  28.980  -5.722  1.00  0.86           O  
ATOM   1900  CB  HIS A 128     -13.521  26.349  -7.593  1.00  0.86           C  
ATOM   1901  CG  HIS A 128     -13.403  24.847  -7.474  1.00  0.86           C  
ATOM   1902  ND1 HIS A 128     -14.115  23.975  -8.275  1.00  0.86           N  
ATOM   1903  CD2 HIS A 128     -12.673  24.071  -6.636  1.00  0.86           C  
ATOM   1904  CE1 HIS A 128     -13.827  22.736  -7.938  1.00  0.86           C  
ATOM   1905  NE2 HIS A 128     -12.962  22.767  -6.946  1.00  0.86           N  
ATOM   1906  H   HIS A 128     -15.952  26.274  -8.546  1.00  0.86           H  
ATOM   1907  HA  HIS A 128     -14.773  26.512  -5.872  1.00  0.86           H  
ATOM   1908 1HB  HIS A 128     -13.557  26.610  -8.652  1.00  0.86           H  
ATOM   1909 2HB  HIS A 128     -12.620  26.797  -7.173  1.00  0.86           H  
ATOM   1910  HD1 HIS A 128     -14.768  24.211  -8.990  1.00  0.86           H  
ATOM   1911  HD2 HIS A 128     -11.974  24.302  -5.830  1.00  0.86           H  
ATOM   1912  HE1 HIS A 128     -14.292  21.897  -8.455  1.00  0.86           H  
ATOM   1913  N   ARG A 129     -15.157  29.124  -7.831  1.00  0.82           N  
ATOM   1914  CA  ARG A 129     -15.198  30.586  -7.828  1.00  0.82           C  
ATOM   1915  C   ARG A 129     -16.178  31.072  -6.752  1.00  0.82           C  
ATOM   1916  O   ARG A 129     -15.925  32.047  -6.049  1.00  0.82           O  
ATOM   1917  CB  ARG A 129     -15.629  31.108  -9.190  1.00  0.82           C  
ATOM   1918  CG  ARG A 129     -14.613  30.911 -10.304  1.00  0.82           C  
ATOM   1919  CD  ARG A 129     -15.142  31.380 -11.615  1.00  0.82           C  
ATOM   1920  NE  ARG A 129     -14.185  31.189 -12.693  1.00  0.82           N  
ATOM   1921  CZ  ARG A 129     -14.445  31.404 -13.999  1.00  0.82           C  
ATOM   1922  NH1 ARG A 129     -15.634  31.823 -14.377  1.00  0.82           N  
ATOM   1923  NH2 ARG A 129     -13.504  31.193 -14.901  1.00  0.82           N  
ATOM   1924  H   ARG A 129     -15.435  28.612  -8.670  1.00  0.82           H  
ATOM   1925  HA  ARG A 129     -14.203  30.967  -7.601  1.00  0.82           H  
ATOM   1926 1HB  ARG A 129     -16.542  30.621  -9.496  1.00  0.82           H  
ATOM   1927 2HB  ARG A 129     -15.838  32.173  -9.117  1.00  0.82           H  
ATOM   1928 1HG  ARG A 129     -13.703  31.462 -10.073  1.00  0.82           H  
ATOM   1929 2HG  ARG A 129     -14.384  29.845 -10.390  1.00  0.82           H  
ATOM   1930 1HD  ARG A 129     -16.043  30.816 -11.857  1.00  0.82           H  
ATOM   1931 2HD  ARG A 129     -15.382  32.440 -11.553  1.00  0.82           H  
ATOM   1932  HE  ARG A 129     -13.259  30.864 -12.445  1.00  0.82           H  
ATOM   1933 1HH1 ARG A 129     -16.356  31.987 -13.689  1.00  0.82           H  
ATOM   1934 2HH1 ARG A 129     -15.825  31.984 -15.356  1.00  0.82           H  
ATOM   1935 1HH2 ARG A 129     -12.591  30.868 -14.612  1.00  0.82           H  
ATOM   1936 2HH2 ARG A 129     -13.697  31.350 -15.878  1.00  0.82           H  
ATOM   1937  N   MET A 130     -17.285  30.346  -6.597  1.00  0.78           N  
ATOM   1938  CA  MET A 130     -18.283  30.625  -5.570  1.00  0.78           C  
ATOM   1939  C   MET A 130     -17.674  30.504  -4.172  1.00  0.78           C  
ATOM   1940  O   MET A 130     -17.741  31.436  -3.361  1.00  0.78           O  
ATOM   1941  CB  MET A 130     -19.423  29.627  -5.733  1.00  0.78           C  
ATOM   1942  CG  MET A 130     -20.533  29.673  -4.757  1.00  0.78           C  
ATOM   1943  SD  MET A 130     -21.651  28.278  -5.034  1.00  0.78           S  
ATOM   1944  CE  MET A 130     -20.644  26.903  -4.472  1.00  0.78           C  
ATOM   1945  H   MET A 130     -17.458  29.581  -7.247  1.00  0.78           H  
ATOM   1946  HA  MET A 130     -18.648  31.642  -5.699  1.00  0.78           H  
ATOM   1947 1HB  MET A 130     -19.843  29.721  -6.735  1.00  0.78           H  
ATOM   1948 2HB  MET A 130     -19.027  28.640  -5.653  1.00  0.78           H  
ATOM   1949 1HG  MET A 130     -20.135  29.607  -3.742  1.00  0.78           H  
ATOM   1950 2HG  MET A 130     -21.093  30.602  -4.856  1.00  0.78           H  
ATOM   1951 1HE  MET A 130     -21.205  25.978  -4.537  1.00  0.78           H  
ATOM   1952 2HE  MET A 130     -19.745  26.835  -5.072  1.00  0.78           H  
ATOM   1953 3HE  MET A 130     -20.357  27.064  -3.451  1.00  0.78           H  
ATOM   1954  N   PHE A 131     -17.003  29.377  -3.915  1.00  0.75           N  
ATOM   1955  CA  PHE A 131     -16.398  29.143  -2.612  1.00  0.75           C  
ATOM   1956  C   PHE A 131     -15.216  30.049  -2.330  1.00  0.75           C  
ATOM   1957  O   PHE A 131     -14.950  30.381  -1.172  1.00  0.75           O  
ATOM   1958  CB  PHE A 131     -15.990  27.692  -2.435  1.00  0.75           C  
ATOM   1959  CG  PHE A 131     -17.100  26.793  -1.993  1.00  0.75           C  
ATOM   1960  CD1 PHE A 131     -17.647  25.845  -2.804  1.00  0.75           C  
ATOM   1961  CD2 PHE A 131     -17.588  26.912  -0.715  1.00  0.75           C  
ATOM   1962  CE1 PHE A 131     -18.652  25.037  -2.348  1.00  0.75           C  
ATOM   1963  CE2 PHE A 131     -18.602  26.110  -0.264  1.00  0.75           C  
ATOM   1964  CZ  PHE A 131     -19.135  25.169  -1.082  1.00  0.75           C  
ATOM   1965  H   PHE A 131     -16.954  28.645  -4.624  1.00  0.75           H  
ATOM   1966  HA  PHE A 131     -17.159  29.338  -1.866  1.00  0.75           H  
ATOM   1967 1HB  PHE A 131     -15.616  27.321  -3.390  1.00  0.75           H  
ATOM   1968 2HB  PHE A 131     -15.178  27.620  -1.713  1.00  0.75           H  
ATOM   1969  HD1 PHE A 131     -17.279  25.726  -3.816  1.00  0.75           H  
ATOM   1970  HD2 PHE A 131     -17.156  27.664  -0.059  1.00  0.75           H  
ATOM   1971  HE1 PHE A 131     -19.064  24.305  -2.992  1.00  0.75           H  
ATOM   1972  HE2 PHE A 131     -18.982  26.225   0.734  1.00  0.75           H  
ATOM   1973  HZ  PHE A 131     -19.947  24.527  -0.730  1.00  0.75           H  
ATOM   1974  N   LYS A 132     -14.555  30.533  -3.372  1.00  0.72           N  
ATOM   1975  CA  LYS A 132     -13.436  31.449  -3.224  1.00  0.72           C  
ATOM   1976  C   LYS A 132     -13.797  32.642  -2.340  1.00  0.72           C  
ATOM   1977  O   LYS A 132     -12.936  33.171  -1.641  1.00  0.72           O  
ATOM   1978  CB  LYS A 132     -12.958  31.957  -4.588  1.00  0.72           C  
ATOM   1979  CG  LYS A 132     -11.745  32.875  -4.546  1.00  0.72           C  
ATOM   1980  CD  LYS A 132     -11.303  33.262  -5.958  1.00  0.72           C  
ATOM   1981  CE  LYS A 132     -10.120  34.222  -5.933  1.00  0.72           C  
ATOM   1982  NZ  LYS A 132      -9.685  34.601  -7.308  1.00  0.72           N  
ATOM   1983  H   LYS A 132     -14.791  30.209  -4.308  1.00  0.72           H  
ATOM   1984  HA  LYS A 132     -12.617  30.913  -2.744  1.00  0.72           H  
ATOM   1985 1HB  LYS A 132     -12.740  31.110  -5.240  1.00  0.72           H  
ATOM   1986 2HB  LYS A 132     -13.755  32.525  -5.051  1.00  0.72           H  
ATOM   1987 1HG  LYS A 132     -12.004  33.781  -3.993  1.00  0.72           H  
ATOM   1988 2HG  LYS A 132     -10.925  32.375  -4.034  1.00  0.72           H  
ATOM   1989 1HD  LYS A 132     -11.026  32.363  -6.511  1.00  0.72           H  
ATOM   1990 2HD  LYS A 132     -12.135  33.741  -6.475  1.00  0.72           H  
ATOM   1991 1HE  LYS A 132     -10.405  35.123  -5.391  1.00  0.72           H  
ATOM   1992 2HE  LYS A 132      -9.285  33.747  -5.417  1.00  0.72           H  
ATOM   1993 1HZ  LYS A 132      -8.902  35.237  -7.252  1.00  0.72           H  
ATOM   1994 2HZ  LYS A 132      -9.409  33.772  -7.815  1.00  0.72           H  
ATOM   1995 3HZ  LYS A 132     -10.450  35.051  -7.790  1.00  0.72           H  
ATOM   1996  N   ASN A 133     -15.055  33.103  -2.385  1.00  0.70           N  
ATOM   1997  CA  ASN A 133     -15.412  34.281  -1.609  1.00  0.70           C  
ATOM   1998  C   ASN A 133     -15.887  33.981  -0.175  1.00  0.70           C  
ATOM   1999  O   ASN A 133     -16.170  34.913   0.581  1.00  0.70           O  
ATOM   2000  CB  ASN A 133     -16.470  35.060  -2.355  1.00  0.70           C  
ATOM   2001  CG  ASN A 133     -15.928  35.693  -3.619  1.00  0.70           C  
ATOM   2002  OD1 ASN A 133     -14.756  36.088  -3.679  1.00  0.70           O  
ATOM   2003  ND2 ASN A 133     -16.757  35.797  -4.628  1.00  0.70           N  
ATOM   2004  H   ASN A 133     -15.773  32.618  -2.932  1.00  0.70           H  
ATOM   2005  HA  ASN A 133     -14.525  34.909  -1.524  1.00  0.70           H  
ATOM   2006 1HB  ASN A 133     -17.288  34.384  -2.620  1.00  0.70           H  
ATOM   2007 2HB  ASN A 133     -16.877  35.837  -1.710  1.00  0.70           H  
ATOM   2008 1HD2 ASN A 133     -16.451  36.206  -5.488  1.00  0.70           H  
ATOM   2009 2HD2 ASN A 133     -17.696  35.465  -4.541  1.00  0.70           H  
ATOM   2010  N   ILE A 134     -15.992  32.697   0.195  1.00  0.67           N  
ATOM   2011  CA  ILE A 134     -16.439  32.308   1.535  1.00  0.67           C  
ATOM   2012  C   ILE A 134     -15.484  31.325   2.199  1.00  0.67           C  
ATOM   2013  O   ILE A 134     -15.892  30.582   3.089  1.00  0.67           O  
ATOM   2014  CB  ILE A 134     -17.871  31.725   1.543  1.00  0.67           C  
ATOM   2015  CG1 ILE A 134     -17.983  30.527   0.672  1.00  0.67           C  
ATOM   2016  CG2 ILE A 134     -18.879  32.777   1.090  1.00  0.67           C  
ATOM   2017  CD1 ILE A 134     -19.315  29.791   0.838  1.00  0.67           C  
ATOM   2018  H   ILE A 134     -15.729  31.959  -0.456  1.00  0.67           H  
ATOM   2019  HA  ILE A 134     -16.452  33.197   2.161  1.00  0.67           H  
ATOM   2020  HB  ILE A 134     -18.117  31.416   2.558  1.00  0.67           H  
ATOM   2021 1HG1 ILE A 134     -17.882  30.845  -0.361  1.00  0.67           H  
ATOM   2022 2HG1 ILE A 134     -17.165  29.848   0.908  1.00  0.67           H  
ATOM   2023 1HG2 ILE A 134     -19.885  32.363   1.130  1.00  0.67           H  
ATOM   2024 2HG2 ILE A 134     -18.818  33.647   1.746  1.00  0.67           H  
ATOM   2025 3HG2 ILE A 134     -18.655  33.079   0.068  1.00  0.67           H  
ATOM   2026 1HD1 ILE A 134     -19.347  28.937   0.183  1.00  0.67           H  
ATOM   2027 2HD1 ILE A 134     -19.430  29.463   1.867  1.00  0.67           H  
ATOM   2028 3HD1 ILE A 134     -20.134  30.460   0.587  1.00  0.67           H  
ATOM   2029  N   SER A 135     -14.232  31.304   1.755  1.00  0.66           N  
ATOM   2030  CA  SER A 135     -13.256  30.370   2.308  1.00  0.66           C  
ATOM   2031  C   SER A 135     -11.849  30.945   2.361  1.00  0.66           C  
ATOM   2032  O   SER A 135     -11.519  31.896   1.656  1.00  0.66           O  
ATOM   2033  CB  SER A 135     -13.263  29.070   1.500  1.00  0.66           C  
ATOM   2034  OG  SER A 135     -12.872  29.283   0.173  1.00  0.66           O  
ATOM   2035  H   SER A 135     -13.958  31.947   1.024  1.00  0.66           H  
ATOM   2036  HA  SER A 135     -13.545  30.135   3.320  1.00  0.66           H  
ATOM   2037 1HB  SER A 135     -12.599  28.352   1.960  1.00  0.66           H  
ATOM   2038 2HB  SER A 135     -14.268  28.641   1.516  1.00  0.66           H  
ATOM   2039  HG  SER A 135     -13.602  29.776  -0.249  1.00  0.66           H  
ATOM   2040  N   GLN A 136     -11.020  30.363   3.231  1.00  0.64           N  
ATOM   2041  CA  GLN A 136      -9.609  30.726   3.353  1.00  0.64           C  
ATOM   2042  C   GLN A 136      -8.836  30.235   2.155  1.00  0.64           C  
ATOM   2043  O   GLN A 136      -8.068  30.975   1.539  1.00  0.64           O  
ATOM   2044  CB  GLN A 136      -9.027  30.090   4.619  1.00  0.64           C  
ATOM   2045  CG  GLN A 136      -7.533  30.344   4.950  1.00  0.64           C  
ATOM   2046  CD  GLN A 136      -7.165  31.780   5.335  1.00  0.64           C  
ATOM   2047  OE1 GLN A 136      -7.951  32.511   5.956  1.00  0.64           O  
ATOM   2048  NE2 GLN A 136      -5.951  32.184   4.976  1.00  0.64           N  
ATOM   2049  H   GLN A 136     -11.370  29.582   3.785  1.00  0.64           H  
ATOM   2050  HA  GLN A 136      -9.522  31.810   3.401  1.00  0.64           H  
ATOM   2051 1HB  GLN A 136      -9.575  30.478   5.444  1.00  0.64           H  
ATOM   2052 2HB  GLN A 136      -9.192  29.011   4.604  1.00  0.64           H  
ATOM   2053 1HG  GLN A 136      -7.267  29.698   5.788  1.00  0.64           H  
ATOM   2054 2HG  GLN A 136      -6.942  30.067   4.075  1.00  0.64           H  
ATOM   2055 1HE2 GLN A 136      -5.639  33.109   5.197  1.00  0.64           H  
ATOM   2056 2HE2 GLN A 136      -5.344  31.558   4.476  1.00  0.64           H  
ATOM   2057  N   THR A 137      -9.053  28.966   1.847  1.00  0.64           N  
ATOM   2058  CA  THR A 137      -8.352  28.325   0.744  1.00  0.64           C  
ATOM   2059  C   THR A 137      -9.261  27.455  -0.092  1.00  0.64           C  
ATOM   2060  O   THR A 137     -10.082  26.715   0.447  1.00  0.64           O  
ATOM   2061  CB  THR A 137      -7.137  27.528   1.255  1.00  0.64           C  
ATOM   2062  OG1 THR A 137      -6.244  28.438   1.916  1.00  0.64           O  
ATOM   2063  CG2 THR A 137      -6.417  26.799   0.145  1.00  0.64           C  
ATOM   2064  H   THR A 137      -9.738  28.453   2.414  1.00  0.64           H  
ATOM   2065  HA  THR A 137      -7.969  29.107   0.089  1.00  0.64           H  
ATOM   2066  HB  THR A 137      -7.461  26.793   1.963  1.00  0.64           H  
ATOM   2067  HG1 THR A 137      -5.422  27.980   2.227  1.00  0.64           H  
ATOM   2068 1HG2 THR A 137      -5.567  26.256   0.565  1.00  0.64           H  
ATOM   2069 2HG2 THR A 137      -7.089  26.097  -0.333  1.00  0.64           H  
ATOM   2070 3HG2 THR A 137      -6.070  27.518  -0.583  1.00  0.64           H  
ATOM   2071  N   SER A 138      -9.092  27.531  -1.401  1.00  0.65           N  
ATOM   2072  CA  SER A 138      -9.841  26.687  -2.307  1.00  0.65           C  
ATOM   2073  C   SER A 138      -8.889  26.067  -3.308  1.00  0.65           C  
ATOM   2074  O   SER A 138      -7.939  26.713  -3.762  1.00  0.65           O  
ATOM   2075  CB  SER A 138     -10.931  27.469  -3.024  1.00  0.65           C  
ATOM   2076  OG  SER A 138     -11.603  26.654  -3.949  1.00  0.65           O  
ATOM   2077  H   SER A 138      -8.413  28.179  -1.771  1.00  0.65           H  
ATOM   2078  HA  SER A 138     -10.305  25.895  -1.734  1.00  0.65           H  
ATOM   2079 1HB  SER A 138     -11.646  27.845  -2.286  1.00  0.65           H  
ATOM   2080 2HB  SER A 138     -10.504  28.331  -3.533  1.00  0.65           H  
ATOM   2081  HG  SER A 138     -11.716  25.800  -3.507  1.00  0.65           H  
ATOM   2082  N   ALA A 139      -9.145  24.815  -3.647  1.00  0.66           N  
ATOM   2083  CA  ALA A 139      -8.320  24.104  -4.601  1.00  0.66           C  
ATOM   2084  C   ALA A 139      -9.136  23.136  -5.427  1.00  0.66           C  
ATOM   2085  O   ALA A 139     -10.104  22.553  -4.943  1.00  0.66           O  
ATOM   2086  CB  ALA A 139      -7.243  23.330  -3.862  1.00  0.66           C  
ATOM   2087  H   ALA A 139      -9.928  24.344  -3.201  1.00  0.66           H  
ATOM   2088  HA  ALA A 139      -7.863  24.829  -5.273  1.00  0.66           H  
ATOM   2089 1HB  ALA A 139      -6.610  22.807  -4.582  1.00  0.66           H  
ATOM   2090 2HB  ALA A 139      -6.630  24.017  -3.279  1.00  0.66           H  
ATOM   2091 3HB  ALA A 139      -7.708  22.604  -3.196  1.00  0.66           H  
ATOM   2092  N   PHE A 140      -8.706  22.940  -6.659  1.00  0.68           N  
ATOM   2093  CA  PHE A 140      -9.331  21.969  -7.534  1.00  0.68           C  
ATOM   2094  C   PHE A 140      -8.301  20.940  -7.932  1.00  0.68           C  
ATOM   2095  O   PHE A 140      -7.301  21.267  -8.574  1.00  0.68           O  
ATOM   2096  CB  PHE A 140      -9.910  22.626  -8.790  1.00  0.68           C  
ATOM   2097  CG  PHE A 140     -10.591  21.637  -9.648  1.00  0.68           C  
ATOM   2098  CD1 PHE A 140     -11.182  20.549  -9.065  1.00  0.68           C  
ATOM   2099  CD2 PHE A 140     -10.630  21.762 -11.024  1.00  0.68           C  
ATOM   2100  CE1 PHE A 140     -11.783  19.605  -9.797  1.00  0.68           C  
ATOM   2101  CE2 PHE A 140     -11.250  20.795 -11.782  1.00  0.68           C  
ATOM   2102  CZ  PHE A 140     -11.821  19.713 -11.153  1.00  0.68           C  
ATOM   2103  H   PHE A 140      -7.912  23.467  -6.997  1.00  0.68           H  
ATOM   2104  HA  PHE A 140     -10.135  21.463  -6.998  1.00  0.68           H  
ATOM   2105 1HB  PHE A 140     -10.618  23.398  -8.521  1.00  0.68           H  
ATOM   2106 2HB  PHE A 140      -9.114  23.090  -9.366  1.00  0.68           H  
ATOM   2107  HD1 PHE A 140     -11.149  20.451  -7.985  1.00  0.68           H  
ATOM   2108  HD2 PHE A 140     -10.160  22.622 -11.501  1.00  0.68           H  
ATOM   2109  HE1 PHE A 140     -12.221  18.764  -9.297  1.00  0.68           H  
ATOM   2110  HE2 PHE A 140     -11.280  20.878 -12.869  1.00  0.68           H  
ATOM   2111  HZ  PHE A 140     -12.295  18.946 -11.731  1.00  0.68           H  
ATOM   2112  N   ILE A 141      -8.510  19.706  -7.518  1.00  0.71           N  
ATOM   2113  CA  ILE A 141      -7.564  18.667  -7.823  1.00  0.71           C  
ATOM   2114  C   ILE A 141      -7.870  18.010  -9.156  1.00  0.71           C  
ATOM   2115  O   ILE A 141      -8.946  17.464  -9.341  1.00  0.71           O  
ATOM   2116  CB  ILE A 141      -7.610  17.581  -6.754  1.00  0.71           C  
ATOM   2117  CG1 ILE A 141      -7.225  18.117  -5.392  1.00  0.71           C  
ATOM   2118  CG2 ILE A 141      -6.747  16.501  -7.174  1.00  0.71           C  
ATOM   2119  CD1 ILE A 141      -7.492  17.123  -4.280  1.00  0.71           C  
ATOM   2120  H   ILE A 141      -9.347  19.464  -6.987  1.00  0.71           H  
ATOM   2121  HA  ILE A 141      -6.564  19.098  -7.862  1.00  0.71           H  
ATOM   2122  HB  ILE A 141      -8.627  17.200  -6.668  1.00  0.71           H  
ATOM   2123 1HG1 ILE A 141      -6.169  18.378  -5.388  1.00  0.71           H  
ATOM   2124 2HG1 ILE A 141      -7.805  19.019  -5.192  1.00  0.71           H  
ATOM   2125 1HG2 ILE A 141      -6.792  15.715  -6.450  1.00  0.71           H  
ATOM   2126 2HG2 ILE A 141      -7.079  16.137  -8.119  1.00  0.71           H  
ATOM   2127 3HG2 ILE A 141      -5.738  16.887  -7.264  1.00  0.71           H  
ATOM   2128 1HD1 ILE A 141      -7.211  17.570  -3.340  1.00  0.71           H  
ATOM   2129 2HD1 ILE A 141      -8.555  16.875  -4.265  1.00  0.71           H  
ATOM   2130 3HD1 ILE A 141      -6.914  16.221  -4.441  1.00  0.71           H  
ATOM   2131  N   SER A 142      -6.916  18.024 -10.074  1.00  0.74           N  
ATOM   2132  CA  SER A 142      -7.132  17.379 -11.363  1.00  0.74           C  
ATOM   2133  C   SER A 142      -5.892  16.599 -11.784  1.00  0.74           C  
ATOM   2134  O   SER A 142      -5.829  16.053 -12.885  1.00  0.74           O  
ATOM   2135  CB  SER A 142      -7.508  18.407 -12.406  1.00  0.74           C  
ATOM   2136  OG  SER A 142      -6.475  19.328 -12.601  1.00  0.74           O  
ATOM   2137  H   SER A 142      -6.050  18.509  -9.888  1.00  0.74           H  
ATOM   2138  HA  SER A 142      -7.956  16.671 -11.267  1.00  0.74           H  
ATOM   2139 1HB  SER A 142      -7.737  17.905 -13.345  1.00  0.74           H  
ATOM   2140 2HB  SER A 142      -8.413  18.931 -12.084  1.00  0.74           H  
ATOM   2141  HG  SER A 142      -5.741  18.829 -12.968  1.00  0.74           H  
ATOM   2142  N   ASP A 143      -4.900  16.573 -10.893  1.00  0.75           N  
ATOM   2143  CA  ASP A 143      -3.631  15.891 -11.134  1.00  0.75           C  
ATOM   2144  C   ASP A 143      -3.095  15.248  -9.838  1.00  0.75           C  
ATOM   2145  O   ASP A 143      -2.622  15.981  -8.955  1.00  0.75           O  
ATOM   2146  CB  ASP A 143      -2.592  16.842 -11.748  1.00  0.75           C  
ATOM   2147  CG  ASP A 143      -1.218  16.159 -12.111  1.00  0.75           C  
ATOM   2148  OD1 ASP A 143      -0.925  15.080 -11.598  1.00  0.75           O  
ATOM   2149  OD2 ASP A 143      -0.492  16.724 -12.898  1.00  0.75           O  
ATOM   2150  H   ASP A 143      -5.052  17.039 -10.011  1.00  0.75           H  
ATOM   2151  HA  ASP A 143      -3.837  15.149 -11.892  1.00  0.75           H  
ATOM   2152 1HB  ASP A 143      -3.005  17.277 -12.661  1.00  0.75           H  
ATOM   2153 2HB  ASP A 143      -2.398  17.667 -11.059  1.00  0.75           H  
ATOM   2154  N   PRO A 144      -3.066  13.897  -9.728  1.00  0.76           N  
ATOM   2155  CA  PRO A 144      -2.722  13.121  -8.545  1.00  0.76           C  
ATOM   2156  C   PRO A 144      -1.297  13.404  -8.068  1.00  0.76           C  
ATOM   2157  O   PRO A 144      -0.973  13.196  -6.899  1.00  0.76           O  
ATOM   2158  CB  PRO A 144      -2.853  11.671  -9.045  1.00  0.76           C  
ATOM   2159  CG  PRO A 144      -2.678  11.760 -10.536  1.00  0.76           C  
ATOM   2160  CD  PRO A 144      -3.290  13.058 -10.929  1.00  0.76           C  
ATOM   2161  HA  PRO A 144      -3.454  13.303  -7.757  1.00  0.76           H  
ATOM   2162 1HB  PRO A 144      -2.086  11.035  -8.574  1.00  0.76           H  
ATOM   2163 2HB  PRO A 144      -3.834  11.261  -8.745  1.00  0.76           H  
ATOM   2164 1HG  PRO A 144      -1.601  11.723 -10.777  1.00  0.76           H  
ATOM   2165 2HG  PRO A 144      -3.133  10.918 -11.049  1.00  0.76           H  
ATOM   2166 1HD  PRO A 144      -2.700  13.404 -11.790  1.00  0.76           H  
ATOM   2167 2HD  PRO A 144      -4.363  12.952 -11.153  1.00  0.76           H  
ATOM   2168  N   ASN A 145      -0.445  13.924  -8.955  1.00  0.76           N  
ATOM   2169  CA  ASN A 145       0.939  14.204  -8.596  1.00  0.76           C  
ATOM   2170  C   ASN A 145       1.029  15.417  -7.681  1.00  0.76           C  
ATOM   2171  O   ASN A 145       2.017  15.600  -6.966  1.00  0.76           O  
ATOM   2172  CB  ASN A 145       1.750  14.446  -9.844  1.00  0.76           C  
ATOM   2173  CG  ASN A 145       1.939  13.207 -10.648  1.00  0.76           C  
ATOM   2174  OD1 ASN A 145       2.711  12.300 -10.300  1.00  0.76           O  
ATOM   2175  ND2 ASN A 145       1.211  13.141 -11.725  1.00  0.76           N  
ATOM   2176  H   ASN A 145      -0.736  14.147  -9.917  1.00  0.76           H  
ATOM   2177  HA  ASN A 145       1.343  13.347  -8.056  1.00  0.76           H  
ATOM   2178 1HB  ASN A 145       1.256  15.198 -10.458  1.00  0.76           H  
ATOM   2179 2HB  ASN A 145       2.725  14.842  -9.570  1.00  0.76           H  
ATOM   2180 1HD2 ASN A 145       1.259  12.348 -12.326  1.00  0.76           H  
ATOM   2181 2HD2 ASN A 145       0.563  13.910 -11.925  1.00  0.76           H  
ATOM   2182  N   THR A 146      -0.001  16.261  -7.732  1.00  0.75           N  
ATOM   2183  CA  THR A 146      -0.054  17.484  -6.957  1.00  0.75           C  
ATOM   2184  C   THR A 146      -1.195  17.422  -5.964  1.00  0.75           C  
ATOM   2185  O   THR A 146      -1.207  18.159  -4.979  1.00  0.75           O  
ATOM   2186  CB  THR A 146      -0.287  18.691  -7.869  1.00  0.75           C  
ATOM   2187  OG1 THR A 146      -1.577  18.562  -8.505  1.00  0.75           O  
ATOM   2188  CG2 THR A 146       0.786  18.724  -8.948  1.00  0.75           C  
ATOM   2189  H   THR A 146      -0.792  16.043  -8.334  1.00  0.75           H  
ATOM   2190  HA  THR A 146       0.881  17.607  -6.411  1.00  0.75           H  
ATOM   2191  HB  THR A 146      -0.258  19.611  -7.286  1.00  0.75           H  
ATOM   2192  HG1 THR A 146      -1.754  17.615  -8.718  1.00  0.75           H  
ATOM   2193 1HG2 THR A 146       0.616  19.575  -9.604  1.00  0.75           H  
ATOM   2194 2HG2 THR A 146       1.767  18.812  -8.481  1.00  0.75           H  
ATOM   2195 3HG2 THR A 146       0.743  17.804  -9.535  1.00  0.75           H  
ATOM   2196  N   ALA A 147      -2.124  16.493  -6.182  1.00  0.74           N  
ATOM   2197  CA  ALA A 147      -3.312  16.384  -5.350  1.00  0.74           C  
ATOM   2198  C   ALA A 147      -2.987  16.242  -3.894  1.00  0.74           C  
ATOM   2199  O   ALA A 147      -3.596  16.867  -3.030  1.00  0.74           O  
ATOM   2200  CB  ALA A 147      -4.062  15.155  -5.736  1.00  0.74           C  
ATOM   2201  H   ALA A 147      -2.053  15.914  -7.012  1.00  0.74           H  
ATOM   2202  HA  ALA A 147      -3.915  17.279  -5.497  1.00  0.74           H  
ATOM   2203 1HB  ALA A 147      -4.939  15.092  -5.131  1.00  0.74           H  
ATOM   2204 2HB  ALA A 147      -4.326  15.201  -6.779  1.00  0.74           H  
ATOM   2205 3HB  ALA A 147      -3.436  14.284  -5.567  1.00  0.74           H  
ATOM   2206  N   ALA A 148      -1.982  15.443  -3.608  1.00  0.72           N  
ATOM   2207  CA  ALA A 148      -1.578  15.233  -2.238  1.00  0.72           C  
ATOM   2208  C   ALA A 148      -1.128  16.540  -1.585  1.00  0.72           C  
ATOM   2209  O   ALA A 148      -1.377  16.770  -0.400  1.00  0.72           O  
ATOM   2210  CB  ALA A 148      -0.472  14.226  -2.224  1.00  0.72           C  
ATOM   2211  H   ALA A 148      -1.498  14.964  -4.358  1.00  0.72           H  
ATOM   2212  HA  ALA A 148      -2.431  14.854  -1.676  1.00  0.72           H  
ATOM   2213 1HB  ALA A 148      -0.139  14.042  -1.226  1.00  0.72           H  
ATOM   2214 2HB  ALA A 148      -0.815  13.298  -2.672  1.00  0.72           H  
ATOM   2215 3HB  ALA A 148       0.340  14.628  -2.811  1.00  0.72           H  
ATOM   2216  N   SER A 149      -0.461  17.402  -2.363  1.00  0.70           N  
ATOM   2217  CA  SER A 149       0.071  18.650  -1.843  1.00  0.70           C  
ATOM   2218  C   SER A 149      -1.053  19.656  -1.672  1.00  0.70           C  
ATOM   2219  O   SER A 149      -1.087  20.404  -0.690  1.00  0.70           O  
ATOM   2220  CB  SER A 149       1.148  19.198  -2.767  1.00  0.70           C  
ATOM   2221  OG  SER A 149       2.263  18.347  -2.807  1.00  0.70           O  
ATOM   2222  H   SER A 149      -0.360  17.216  -3.352  1.00  0.70           H  
ATOM   2223  HA  SER A 149       0.516  18.458  -0.866  1.00  0.70           H  
ATOM   2224 1HB  SER A 149       0.742  19.323  -3.771  1.00  0.70           H  
ATOM   2225 2HB  SER A 149       1.452  20.182  -2.415  1.00  0.70           H  
ATOM   2226  HG  SER A 149       2.948  18.828  -3.279  1.00  0.70           H  
ATOM   2227  N   GLU A 150      -2.002  19.652  -2.612  1.00  0.68           N  
ATOM   2228  CA  GLU A 150      -3.127  20.574  -2.534  1.00  0.68           C  
ATOM   2229  C   GLU A 150      -3.966  20.255  -1.311  1.00  0.68           C  
ATOM   2230  O   GLU A 150      -4.401  21.163  -0.593  1.00  0.68           O  
ATOM   2231  CB  GLU A 150      -3.972  20.494  -3.800  1.00  0.68           C  
ATOM   2232  CG  GLU A 150      -3.305  21.077  -5.041  1.00  0.68           C  
ATOM   2233  CD  GLU A 150      -3.078  22.573  -4.932  1.00  0.68           C  
ATOM   2234  OE1 GLU A 150      -4.027  23.266  -4.643  1.00  0.68           O  
ATOM   2235  OE2 GLU A 150      -1.970  23.019  -5.122  1.00  0.68           O  
ATOM   2236  H   GLU A 150      -1.913  19.011  -3.402  1.00  0.68           H  
ATOM   2237  HA  GLU A 150      -2.741  21.588  -2.432  1.00  0.68           H  
ATOM   2238 1HB  GLU A 150      -4.205  19.449  -4.009  1.00  0.68           H  
ATOM   2239 2HB  GLU A 150      -4.916  21.014  -3.643  1.00  0.68           H  
ATOM   2240 1HG  GLU A 150      -2.345  20.580  -5.190  1.00  0.68           H  
ATOM   2241 2HG  GLU A 150      -3.931  20.865  -5.909  1.00  0.68           H  
ATOM   2242  N   ILE A 151      -4.123  18.964  -1.015  1.00  0.66           N  
ATOM   2243  CA  ILE A 151      -4.839  18.583   0.179  1.00  0.66           C  
ATOM   2244  C   ILE A 151      -4.104  19.043   1.407  1.00  0.66           C  
ATOM   2245  O   ILE A 151      -4.693  19.701   2.255  1.00  0.66           O  
ATOM   2246  CB  ILE A 151      -5.045  17.069   0.278  1.00  0.66           C  
ATOM   2247  CG1 ILE A 151      -5.992  16.605  -0.784  1.00  0.66           C  
ATOM   2248  CG2 ILE A 151      -5.521  16.685   1.679  1.00  0.66           C  
ATOM   2249  CD1 ILE A 151      -6.011  15.141  -0.927  1.00  0.66           C  
ATOM   2250  H   ILE A 151      -3.761  18.246  -1.647  1.00  0.66           H  
ATOM   2251  HA  ILE A 151      -5.818  19.063   0.162  1.00  0.66           H  
ATOM   2252  HB  ILE A 151      -4.090  16.576   0.079  1.00  0.66           H  
ATOM   2253 1HG1 ILE A 151      -6.993  16.937  -0.536  1.00  0.66           H  
ATOM   2254 2HG1 ILE A 151      -5.703  17.044  -1.728  1.00  0.66           H  
ATOM   2255 1HG2 ILE A 151      -5.635  15.608   1.741  1.00  0.66           H  
ATOM   2256 2HG2 ILE A 151      -4.782  17.006   2.414  1.00  0.66           H  
ATOM   2257 3HG2 ILE A 151      -6.472  17.170   1.888  1.00  0.66           H  
ATOM   2258 1HD1 ILE A 151      -6.720  14.865  -1.703  1.00  0.66           H  
ATOM   2259 2HD1 ILE A 151      -5.011  14.802  -1.196  1.00  0.66           H  
ATOM   2260 3HD1 ILE A 151      -6.302  14.690   0.006  1.00  0.66           H  
ATOM   2261  N   ASP A 152      -2.801  18.764   1.486  1.00  0.65           N  
ATOM   2262  CA  ASP A 152      -2.049  19.152   2.667  1.00  0.65           C  
ATOM   2263  C   ASP A 152      -2.077  20.657   2.897  1.00  0.65           C  
ATOM   2264  O   ASP A 152      -2.220  21.115   4.035  1.00  0.65           O  
ATOM   2265  CB  ASP A 152      -0.618  18.648   2.537  1.00  0.65           C  
ATOM   2266  CG  ASP A 152      -0.575  17.148   2.694  1.00  0.65           C  
ATOM   2267  OD1 ASP A 152      -1.569  16.601   3.130  1.00  0.65           O  
ATOM   2268  OD2 ASP A 152       0.441  16.543   2.450  1.00  0.65           O  
ATOM   2269  H   ASP A 152      -2.338  18.235   0.744  1.00  0.65           H  
ATOM   2270  HA  ASP A 152      -2.504  18.670   3.532  1.00  0.65           H  
ATOM   2271 1HB  ASP A 152      -0.234  18.907   1.548  1.00  0.65           H  
ATOM   2272 2HB  ASP A 152       0.020  19.122   3.273  1.00  0.65           H  
ATOM   2273  N   ARG A 153      -2.008  21.437   1.818  1.00  0.64           N  
ATOM   2274  CA  ARG A 153      -2.062  22.886   1.932  1.00  0.64           C  
ATOM   2275  C   ARG A 153      -3.406  23.318   2.512  1.00  0.64           C  
ATOM   2276  O   ARG A 153      -3.463  24.118   3.450  1.00  0.64           O  
ATOM   2277  CB  ARG A 153      -1.829  23.515   0.560  1.00  0.64           C  
ATOM   2278  CG  ARG A 153      -1.785  25.051   0.494  1.00  0.64           C  
ATOM   2279  CD  ARG A 153      -1.355  25.521  -0.889  1.00  0.64           C  
ATOM   2280  NE  ARG A 153      -2.353  25.295  -1.951  1.00  0.64           N  
ATOM   2281  CZ  ARG A 153      -3.366  26.141  -2.246  1.00  0.64           C  
ATOM   2282  NH1 ARG A 153      -3.491  27.270  -1.578  1.00  0.64           N  
ATOM   2283  NH2 ARG A 153      -4.212  25.853  -3.220  1.00  0.64           N  
ATOM   2284  H   ARG A 153      -1.880  21.015   0.898  1.00  0.64           H  
ATOM   2285  HA  ARG A 153      -1.270  23.211   2.605  1.00  0.64           H  
ATOM   2286 1HB  ARG A 153      -0.891  23.140   0.153  1.00  0.64           H  
ATOM   2287 2HB  ARG A 153      -2.620  23.184  -0.118  1.00  0.64           H  
ATOM   2288 1HG  ARG A 153      -2.780  25.455   0.708  1.00  0.64           H  
ATOM   2289 2HG  ARG A 153      -1.074  25.431   1.229  1.00  0.64           H  
ATOM   2290 1HD  ARG A 153      -1.148  26.590  -0.845  1.00  0.64           H  
ATOM   2291 2HD  ARG A 153      -0.445  24.993  -1.171  1.00  0.64           H  
ATOM   2292  HE  ARG A 153      -2.282  24.438  -2.504  1.00  0.64           H  
ATOM   2293 1HH1 ARG A 153      -2.840  27.496  -0.837  1.00  0.64           H  
ATOM   2294 2HH1 ARG A 153      -4.225  27.921  -1.819  1.00  0.64           H  
ATOM   2295 1HH2 ARG A 153      -4.101  24.976  -3.756  1.00  0.64           H  
ATOM   2296 2HH2 ARG A 153      -4.962  26.490  -3.451  1.00  0.64           H  
ATOM   2297  N   CYS A 154      -4.488  22.737   1.990  1.00  0.63           N  
ATOM   2298  CA  CYS A 154      -5.831  23.059   2.442  1.00  0.63           C  
ATOM   2299  C   CYS A 154      -6.088  22.611   3.883  1.00  0.63           C  
ATOM   2300  O   CYS A 154      -6.717  23.334   4.662  1.00  0.63           O  
ATOM   2301  CB  CYS A 154      -6.834  22.401   1.511  1.00  0.63           C  
ATOM   2302  SG  CYS A 154      -6.868  23.119  -0.146  1.00  0.63           S  
ATOM   2303  H   CYS A 154      -4.382  22.069   1.224  1.00  0.63           H  
ATOM   2304  HA  CYS A 154      -5.959  24.139   2.386  1.00  0.63           H  
ATOM   2305 1HB  CYS A 154      -6.572  21.354   1.410  1.00  0.63           H  
ATOM   2306 2HB  CYS A 154      -7.829  22.461   1.929  1.00  0.63           H  
ATOM   2307  HG  CYS A 154      -5.730  22.486  -0.548  1.00  0.63           H  
ATOM   2308  N   ILE A 155      -5.560  21.447   4.273  1.00  0.63           N  
ATOM   2309  CA  ILE A 155      -5.799  20.975   5.629  1.00  0.63           C  
ATOM   2310  C   ILE A 155      -5.056  21.878   6.598  1.00  0.63           C  
ATOM   2311  O   ILE A 155      -5.606  22.298   7.625  1.00  0.63           O  
ATOM   2312  CB  ILE A 155      -5.288  19.535   5.873  1.00  0.63           C  
ATOM   2313  CG1 ILE A 155      -5.989  18.457   4.974  1.00  0.63           C  
ATOM   2314  CG2 ILE A 155      -5.477  19.191   7.304  1.00  0.63           C  
ATOM   2315  CD1 ILE A 155      -7.447  18.375   5.076  1.00  0.63           C  
ATOM   2316  H   ILE A 155      -5.040  20.877   3.608  1.00  0.63           H  
ATOM   2317  HA  ILE A 155      -6.866  21.026   5.845  1.00  0.63           H  
ATOM   2318  HB  ILE A 155      -4.219  19.495   5.632  1.00  0.63           H  
ATOM   2319 1HG1 ILE A 155      -5.755  18.637   3.970  1.00  0.63           H  
ATOM   2320 2HG1 ILE A 155      -5.590  17.489   5.251  1.00  0.63           H  
ATOM   2321 1HG2 ILE A 155      -5.087  18.194   7.474  1.00  0.63           H  
ATOM   2322 2HG2 ILE A 155      -4.940  19.911   7.925  1.00  0.63           H  
ATOM   2323 3HG2 ILE A 155      -6.540  19.216   7.551  1.00  0.63           H  
ATOM   2324 1HD1 ILE A 155      -7.816  17.584   4.424  1.00  0.63           H  
ATOM   2325 2HD1 ILE A 155      -7.736  18.167   6.101  1.00  0.63           H  
ATOM   2326 3HD1 ILE A 155      -7.846  19.314   4.761  1.00  0.63           H  
ATOM   2327  N   ARG A 156      -3.807  22.202   6.253  1.00  0.64           N  
ATOM   2328  CA  ARG A 156      -3.002  23.071   7.082  1.00  0.64           C  
ATOM   2329  C   ARG A 156      -3.670  24.403   7.315  1.00  0.64           C  
ATOM   2330  O   ARG A 156      -3.867  24.800   8.465  1.00  0.64           O  
ATOM   2331  CB  ARG A 156      -1.665  23.360   6.435  1.00  0.64           C  
ATOM   2332  CG  ARG A 156      -0.812  24.278   7.242  1.00  0.64           C  
ATOM   2333  CD  ARG A 156       0.457  24.560   6.600  1.00  0.64           C  
ATOM   2334  NE  ARG A 156       1.204  25.505   7.382  1.00  0.64           N  
ATOM   2335  CZ  ARG A 156       1.077  26.836   7.273  1.00  0.64           C  
ATOM   2336  NH1 ARG A 156       0.247  27.329   6.376  1.00  0.64           N  
ATOM   2337  NH2 ARG A 156       1.777  27.633   8.058  1.00  0.64           N  
ATOM   2338  H   ARG A 156      -3.396  21.830   5.397  1.00  0.64           H  
ATOM   2339  HA  ARG A 156      -2.844  22.584   8.041  1.00  0.64           H  
ATOM   2340 1HB  ARG A 156      -1.135  22.447   6.232  1.00  0.64           H  
ATOM   2341 2HB  ARG A 156      -1.833  23.845   5.473  1.00  0.64           H  
ATOM   2342 1HG  ARG A 156      -1.337  25.225   7.383  1.00  0.64           H  
ATOM   2343 2HG  ARG A 156      -0.606  23.831   8.215  1.00  0.64           H  
ATOM   2344 1HD  ARG A 156       1.040  23.643   6.521  1.00  0.64           H  
ATOM   2345 2HD  ARG A 156       0.287  24.983   5.610  1.00  0.64           H  
ATOM   2346  HE  ARG A 156       1.826  25.132   8.105  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 156      -0.285  26.693   5.780  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 156       0.133  28.323   6.271  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 156       2.421  27.235   8.741  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 156       1.680  28.629   7.982  1.00  0.64           H  
ATOM   2351  N   ASP A 157      -4.072  25.073   6.229  1.00  0.65           N  
ATOM   2352  CA  ASP A 157      -4.691  26.381   6.353  1.00  0.65           C  
ATOM   2353  C   ASP A 157      -5.973  26.341   7.160  1.00  0.65           C  
ATOM   2354  O   ASP A 157      -6.228  27.240   7.964  1.00  0.65           O  
ATOM   2355  CB  ASP A 157      -4.988  26.965   4.976  1.00  0.65           C  
ATOM   2356  CG  ASP A 157      -3.747  27.452   4.228  1.00  0.65           C  
ATOM   2357  OD1 ASP A 157      -2.706  27.601   4.844  1.00  0.65           O  
ATOM   2358  OD2 ASP A 157      -3.860  27.706   3.041  1.00  0.65           O  
ATOM   2359  H   ASP A 157      -3.918  24.679   5.299  1.00  0.65           H  
ATOM   2360  HA  ASP A 157      -3.988  27.038   6.862  1.00  0.65           H  
ATOM   2361 1HB  ASP A 157      -5.476  26.195   4.366  1.00  0.65           H  
ATOM   2362 2HB  ASP A 157      -5.688  27.789   5.072  1.00  0.65           H  
ATOM   2363  N   ALA A 158      -6.781  25.290   6.987  1.00  0.66           N  
ATOM   2364  CA  ALA A 158      -8.015  25.219   7.745  1.00  0.66           C  
ATOM   2365  C   ALA A 158      -7.731  25.200   9.230  1.00  0.66           C  
ATOM   2366  O   ALA A 158      -8.371  25.917  10.006  1.00  0.66           O  
ATOM   2367  CB  ALA A 158      -8.783  23.963   7.399  1.00  0.66           C  
ATOM   2368  H   ALA A 158      -6.563  24.557   6.309  1.00  0.66           H  
ATOM   2369  HA  ALA A 158      -8.614  26.096   7.505  1.00  0.66           H  
ATOM   2370 1HB  ALA A 158      -9.712  23.937   7.965  1.00  0.66           H  
ATOM   2371 2HB  ALA A 158      -9.004  23.950   6.351  1.00  0.66           H  
ATOM   2372 3HB  ALA A 158      -8.180  23.090   7.644  1.00  0.66           H  
ATOM   2373  N   TYR A 159      -6.721  24.412   9.621  1.00  0.67           N  
ATOM   2374  CA  TYR A 159      -6.343  24.282  11.019  1.00  0.67           C  
ATOM   2375  C   TYR A 159      -5.799  25.580  11.578  1.00  0.67           C  
ATOM   2376  O   TYR A 159      -6.284  26.092  12.594  1.00  0.67           O  
ATOM   2377  CB  TYR A 159      -5.253  23.231  11.178  1.00  0.67           C  
ATOM   2378  CG  TYR A 159      -4.815  23.001  12.602  1.00  0.67           C  
ATOM   2379  CD1 TYR A 159      -5.471  22.076  13.388  1.00  0.67           C  
ATOM   2380  CD2 TYR A 159      -3.754  23.722  13.126  1.00  0.67           C  
ATOM   2381  CE1 TYR A 159      -5.054  21.857  14.680  1.00  0.67           C  
ATOM   2382  CE2 TYR A 159      -3.346  23.511  14.416  1.00  0.67           C  
ATOM   2383  CZ  TYR A 159      -3.985  22.579  15.194  1.00  0.67           C  
ATOM   2384  OH  TYR A 159      -3.568  22.358  16.489  1.00  0.67           O  
ATOM   2385  H   TYR A 159      -6.219  23.857   8.920  1.00  0.67           H  
ATOM   2386  HA  TYR A 159      -7.220  24.001  11.599  1.00  0.67           H  
ATOM   2387 1HB  TYR A 159      -5.564  22.294  10.757  1.00  0.67           H  
ATOM   2388 2HB  TYR A 159      -4.381  23.547  10.613  1.00  0.67           H  
ATOM   2389  HD1 TYR A 159      -6.309  21.510  12.989  1.00  0.67           H  
ATOM   2390  HD2 TYR A 159      -3.232  24.455  12.512  1.00  0.67           H  
ATOM   2391  HE1 TYR A 159      -5.564  21.119  15.298  1.00  0.67           H  
ATOM   2392  HE2 TYR A 159      -2.504  24.079  14.817  1.00  0.67           H  
ATOM   2393  HH  TYR A 159      -4.111  21.671  16.884  1.00  0.67           H  
ATOM   2394  N   VAL A 160      -4.792  26.109  10.872  1.00  0.68           N  
ATOM   2395  CA  VAL A 160      -4.014  27.270  11.272  1.00  0.68           C  
ATOM   2396  C   VAL A 160      -4.808  28.547  11.379  1.00  0.68           C  
ATOM   2397  O   VAL A 160      -4.657  29.286  12.353  1.00  0.68           O  
ATOM   2398  CB  VAL A 160      -2.845  27.479  10.285  1.00  0.68           C  
ATOM   2399  CG1 VAL A 160      -2.167  28.790  10.549  1.00  0.68           C  
ATOM   2400  CG2 VAL A 160      -1.826  26.344  10.456  1.00  0.68           C  
ATOM   2401  H   VAL A 160      -4.521  25.638  10.009  1.00  0.68           H  
ATOM   2402  HA  VAL A 160      -3.586  27.057  12.251  1.00  0.68           H  
ATOM   2403  HB  VAL A 160      -3.232  27.485   9.264  1.00  0.68           H  
ATOM   2404 1HG1 VAL A 160      -1.344  28.923   9.849  1.00  0.68           H  
ATOM   2405 2HG1 VAL A 160      -2.879  29.605  10.431  1.00  0.68           H  
ATOM   2406 3HG1 VAL A 160      -1.793  28.779  11.558  1.00  0.68           H  
ATOM   2407 1HG2 VAL A 160      -0.998  26.480   9.763  1.00  0.68           H  
ATOM   2408 2HG2 VAL A 160      -1.449  26.362  11.474  1.00  0.68           H  
ATOM   2409 3HG2 VAL A 160      -2.298  25.385  10.268  1.00  0.68           H  
ATOM   2410  N   TYR A 161      -5.676  28.802  10.410  1.00  0.67           N  
ATOM   2411  CA  TYR A 161      -6.435  30.030  10.447  1.00  0.67           C  
ATOM   2412  C   TYR A 161      -7.847  29.840  10.967  1.00  0.67           C  
ATOM   2413  O   TYR A 161      -8.579  30.816  11.101  1.00  0.67           O  
ATOM   2414  CB  TYR A 161      -6.475  30.625   9.047  1.00  0.67           C  
ATOM   2415  CG  TYR A 161      -5.110  30.985   8.571  1.00  0.67           C  
ATOM   2416  CD1 TYR A 161      -4.453  30.166   7.670  1.00  0.67           C  
ATOM   2417  CD2 TYR A 161      -4.495  32.121   9.059  1.00  0.67           C  
ATOM   2418  CE1 TYR A 161      -3.185  30.483   7.249  1.00  0.67           C  
ATOM   2419  CE2 TYR A 161      -3.227  32.443   8.646  1.00  0.67           C  
ATOM   2420  CZ  TYR A 161      -2.568  31.634   7.743  1.00  0.67           C  
ATOM   2421  OH  TYR A 161      -1.298  31.966   7.334  1.00  0.67           O  
ATOM   2422  H   TYR A 161      -5.788  28.165   9.620  1.00  0.67           H  
ATOM   2423  HA  TYR A 161      -5.929  30.729  11.112  1.00  0.67           H  
ATOM   2424 1HB  TYR A 161      -6.916  29.910   8.348  1.00  0.67           H  
ATOM   2425 2HB  TYR A 161      -7.085  31.519   9.046  1.00  0.67           H  
ATOM   2426  HD1 TYR A 161      -4.940  29.274   7.295  1.00  0.67           H  
ATOM   2427  HD2 TYR A 161      -5.013  32.762   9.776  1.00  0.67           H  
ATOM   2428  HE1 TYR A 161      -2.669  29.832   6.536  1.00  0.67           H  
ATOM   2429  HE2 TYR A 161      -2.743  33.342   9.033  1.00  0.67           H  
ATOM   2430  HH  TYR A 161      -1.018  31.360   6.644  1.00  0.67           H  
ATOM   2431  N   GLN A 162      -8.226  28.604  11.299  1.00  0.66           N  
ATOM   2432  CA  GLN A 162      -9.587  28.309  11.754  1.00  0.66           C  
ATOM   2433  C   GLN A 162     -10.646  28.825  10.838  1.00  0.66           C  
ATOM   2434  O   GLN A 162     -11.531  29.575  11.228  1.00  0.66           O  
ATOM   2435  CB  GLN A 162      -9.848  28.795  13.151  1.00  0.66           C  
ATOM   2436  CG  GLN A 162      -9.193  27.998  14.113  1.00  0.66           C  
ATOM   2437  CD  GLN A 162      -9.904  26.669  14.096  1.00  0.66           C  
ATOM   2438  OE1 GLN A 162     -11.101  26.557  14.461  1.00  0.66           O  
ATOM   2439  NE2 GLN A 162      -9.216  25.643  13.654  1.00  0.66           N  
ATOM   2440  H   GLN A 162      -7.570  27.836  11.199  1.00  0.66           H  
ATOM   2441  HA  GLN A 162      -9.689  27.225  11.777  1.00  0.66           H  
ATOM   2442 1HB  GLN A 162      -9.531  29.827  13.266  1.00  0.66           H  
ATOM   2443 2HB  GLN A 162     -10.906  28.749  13.348  1.00  0.66           H  
ATOM   2444 1HG  GLN A 162      -8.148  27.849  13.829  1.00  0.66           H  
ATOM   2445 2HG  GLN A 162      -9.276  28.454  15.068  1.00  0.66           H  
ATOM   2446 1HE2 GLN A 162      -9.683  24.745  13.622  1.00  0.66           H  
ATOM   2447 2HE2 GLN A 162      -8.242  25.757  13.342  1.00  0.66           H  
ATOM   2448  N   ARG A 163     -10.519  28.456   9.599  1.00  0.64           N  
ATOM   2449  CA  ARG A 163     -11.447  28.888   8.582  1.00  0.64           C  
ATOM   2450  C   ARG A 163     -11.752  27.717   7.666  1.00  0.64           C  
ATOM   2451  O   ARG A 163     -11.098  26.676   7.745  1.00  0.64           O  
ATOM   2452  CB  ARG A 163     -10.878  30.117   7.881  1.00  0.64           C  
ATOM   2453  CG  ARG A 163     -10.900  31.402   8.731  1.00  0.64           C  
ATOM   2454  CD  ARG A 163     -10.106  32.472   8.173  1.00  0.64           C  
ATOM   2455  NE  ARG A 163     -10.065  33.596   9.081  1.00  0.64           N  
ATOM   2456  CZ  ARG A 163      -9.072  34.523   9.136  1.00  0.64           C  
ATOM   2457  NH1 ARG A 163      -8.030  34.494   8.329  1.00  0.64           N  
ATOM   2458  NH2 ARG A 163      -9.114  35.486  10.028  1.00  0.64           N  
ATOM   2459  H   ARG A 163      -9.755  27.812   9.392  1.00  0.64           H  
ATOM   2460  HA  ARG A 163     -12.365  29.191   9.085  1.00  0.64           H  
ATOM   2461 1HB  ARG A 163      -9.829  29.927   7.660  1.00  0.64           H  
ATOM   2462 2HB  ARG A 163     -11.378  30.316   6.942  1.00  0.64           H  
ATOM   2463 1HG  ARG A 163     -11.930  31.758   8.813  1.00  0.64           H  
ATOM   2464 2HG  ARG A 163     -10.518  31.244   9.709  1.00  0.64           H  
ATOM   2465 1HD  ARG A 163      -9.105  32.106   8.059  1.00  0.64           H  
ATOM   2466 2HD  ARG A 163     -10.502  32.798   7.213  1.00  0.64           H  
ATOM   2467  HE  ARG A 163     -10.843  33.689   9.751  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 163      -7.936  33.775   7.594  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 163      -7.305  35.220   8.475  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 163      -9.878  35.546  10.686  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 163      -8.329  36.155  10.050  1.00  0.64           H  
ATOM   2472  N   PRO A 164     -12.826  27.760   6.907  1.00  0.62           N  
ATOM   2473  CA  PRO A 164     -13.110  26.778   5.914  1.00  0.62           C  
ATOM   2474  C   PRO A 164     -12.176  26.770   4.730  1.00  0.62           C  
ATOM   2475  O   PRO A 164     -11.665  27.817   4.281  1.00  0.62           O  
ATOM   2476  CB  PRO A 164     -14.511  27.156   5.471  1.00  0.62           C  
ATOM   2477  CG  PRO A 164     -14.679  28.590   5.850  1.00  0.62           C  
ATOM   2478  CD  PRO A 164     -13.879  28.746   7.112  1.00  0.62           C  
ATOM   2479  HA  PRO A 164     -13.111  25.807   6.399  1.00  0.62           H  
ATOM   2480 1HB  PRO A 164     -14.587  26.998   4.386  1.00  0.62           H  
ATOM   2481 2HB  PRO A 164     -15.260  26.538   5.929  1.00  0.62           H  
ATOM   2482 1HG  PRO A 164     -14.359  29.227   5.059  1.00  0.62           H  
ATOM   2483 2HG  PRO A 164     -15.746  28.805   6.000  1.00  0.62           H  
ATOM   2484 1HD  PRO A 164     -13.510  29.755   7.171  1.00  0.62           H  
ATOM   2485 2HD  PRO A 164     -14.487  28.470   7.996  1.00  0.62           H  
ATOM   2486  N   VAL A 165     -12.038  25.577   4.193  1.00  0.59           N  
ATOM   2487  CA  VAL A 165     -11.368  25.384   2.935  1.00  0.59           C  
ATOM   2488  C   VAL A 165     -12.246  24.518   2.044  1.00  0.59           C  
ATOM   2489  O   VAL A 165     -13.090  23.748   2.529  1.00  0.59           O  
ATOM   2490  CB  VAL A 165      -9.987  24.748   3.123  1.00  0.59           C  
ATOM   2491  CG1 VAL A 165      -9.112  25.670   4.000  1.00  0.59           C  
ATOM   2492  CG2 VAL A 165     -10.144  23.395   3.710  1.00  0.59           C  
ATOM   2493  H   VAL A 165     -12.418  24.777   4.699  1.00  0.59           H  
ATOM   2494  HA  VAL A 165     -11.239  26.352   2.464  1.00  0.59           H  
ATOM   2495  HB  VAL A 165      -9.497  24.669   2.150  1.00  0.59           H  
ATOM   2496 1HG1 VAL A 165      -8.124  25.246   4.110  1.00  0.59           H  
ATOM   2497 2HG1 VAL A 165      -9.038  26.637   3.534  1.00  0.59           H  
ATOM   2498 3HG1 VAL A 165      -9.561  25.788   4.977  1.00  0.59           H  
ATOM   2499 1HG2 VAL A 165      -9.175  22.925   3.845  1.00  0.59           H  
ATOM   2500 2HG2 VAL A 165     -10.635  23.502   4.666  1.00  0.59           H  
ATOM   2501 3HG2 VAL A 165     -10.753  22.796   3.041  1.00  0.59           H  
ATOM   2502  N   TYR A 166     -12.024  24.622   0.747  1.00  0.58           N  
ATOM   2503  CA  TYR A 166     -12.787  23.845  -0.219  1.00  0.58           C  
ATOM   2504  C   TYR A 166     -11.922  23.124  -1.243  1.00  0.58           C  
ATOM   2505  O   TYR A 166     -11.176  23.756  -1.993  1.00  0.58           O  
ATOM   2506  CB  TYR A 166     -13.778  24.756  -0.942  1.00  0.58           C  
ATOM   2507  CG  TYR A 166     -14.481  24.038  -2.002  1.00  0.58           C  
ATOM   2508  CD1 TYR A 166     -15.010  22.854  -1.695  1.00  0.58           C  
ATOM   2509  CD2 TYR A 166     -14.557  24.529  -3.296  1.00  0.58           C  
ATOM   2510  CE1 TYR A 166     -15.594  22.120  -2.619  1.00  0.58           C  
ATOM   2511  CE2 TYR A 166     -15.190  23.775  -4.257  1.00  0.58           C  
ATOM   2512  CZ  TYR A 166     -15.696  22.559  -3.907  1.00  0.58           C  
ATOM   2513  OH  TYR A 166     -16.292  21.761  -4.825  1.00  0.58           O  
ATOM   2514  H   TYR A 166     -11.317  25.289   0.438  1.00  0.58           H  
ATOM   2515  HA  TYR A 166     -13.345  23.081   0.322  1.00  0.58           H  
ATOM   2516 1HB  TYR A 166     -14.514  25.141  -0.235  1.00  0.58           H  
ATOM   2517 2HB  TYR A 166     -13.254  25.606  -1.381  1.00  0.58           H  
ATOM   2518  HD1 TYR A 166     -14.932  22.484  -0.687  1.00  0.58           H  
ATOM   2519  HD2 TYR A 166     -14.121  25.490  -3.553  1.00  0.58           H  
ATOM   2520  HE1 TYR A 166     -15.965  21.184  -2.337  1.00  0.58           H  
ATOM   2521  HE2 TYR A 166     -15.271  24.126  -5.281  1.00  0.58           H  
ATOM   2522  HH  TYR A 166     -16.932  22.262  -5.350  1.00  0.58           H  
ATOM   2523  N   ILE A 167     -12.054  21.801  -1.286  1.00  0.58           N  
ATOM   2524  CA  ILE A 167     -11.291  20.972  -2.205  1.00  0.58           C  
ATOM   2525  C   ILE A 167     -12.210  20.217  -3.181  1.00  0.58           C  
ATOM   2526  O   ILE A 167     -13.101  19.479  -2.744  1.00  0.58           O  
ATOM   2527  CB  ILE A 167     -10.498  19.908  -1.421  1.00  0.58           C  
ATOM   2528  CG1 ILE A 167      -9.539  20.518  -0.418  1.00  0.58           C  
ATOM   2529  CG2 ILE A 167      -9.717  19.043  -2.391  1.00  0.58           C  
ATOM   2530  CD1 ILE A 167      -8.972  19.468   0.538  1.00  0.58           C  
ATOM   2531  H   ILE A 167     -12.714  21.356  -0.645  1.00  0.58           H  
ATOM   2532  HA  ILE A 167     -10.610  21.601  -2.769  1.00  0.58           H  
ATOM   2533  HB  ILE A 167     -11.195  19.290  -0.862  1.00  0.58           H  
ATOM   2534 1HG1 ILE A 167      -8.720  20.987  -0.951  1.00  0.58           H  
ATOM   2535 2HG1 ILE A 167     -10.056  21.277   0.171  1.00  0.58           H  
ATOM   2536 1HG2 ILE A 167      -9.175  18.277  -1.839  1.00  0.58           H  
ATOM   2537 2HG2 ILE A 167     -10.396  18.564  -3.096  1.00  0.58           H  
ATOM   2538 3HG2 ILE A 167      -9.010  19.666  -2.942  1.00  0.58           H  
ATOM   2539 1HD1 ILE A 167      -8.297  19.920   1.246  1.00  0.58           H  
ATOM   2540 2HD1 ILE A 167      -9.796  19.006   1.077  1.00  0.58           H  
ATOM   2541 3HD1 ILE A 167      -8.443  18.713  -0.029  1.00  0.58           H  
ATOM   2542  N   GLY A 168     -11.993  20.380  -4.490  1.00  0.58           N  
ATOM   2543  CA  GLY A 168     -12.770  19.589  -5.453  1.00  0.58           C  
ATOM   2544  C   GLY A 168     -11.982  18.333  -5.843  1.00  0.58           C  
ATOM   2545  O   GLY A 168     -10.782  18.403  -6.119  1.00  0.58           O  
ATOM   2546  H   GLY A 168     -11.293  21.055  -4.798  1.00  0.58           H  
ATOM   2547 1HA  GLY A 168     -13.729  19.307  -5.014  1.00  0.58           H  
ATOM   2548 2HA  GLY A 168     -12.987  20.181  -6.335  1.00  0.58           H  
ATOM   2549  N   LEU A 169     -12.663  17.191  -5.935  1.00  0.60           N  
ATOM   2550  CA  LEU A 169     -12.010  15.930  -6.319  1.00  0.60           C  
ATOM   2551  C   LEU A 169     -12.788  15.087  -7.345  1.00  0.60           C  
ATOM   2552  O   LEU A 169     -13.796  14.475  -6.990  1.00  0.60           O  
ATOM   2553  CB  LEU A 169     -11.740  15.104  -5.062  1.00  0.60           C  
ATOM   2554  CG  LEU A 169     -11.130  13.727  -5.268  1.00  0.60           C  
ATOM   2555  CD1 LEU A 169      -9.823  13.856  -5.963  1.00  0.60           C  
ATOM   2556  CD2 LEU A 169     -10.928  13.060  -3.897  1.00  0.60           C  
ATOM   2557  H   LEU A 169     -13.653  17.186  -5.675  1.00  0.60           H  
ATOM   2558  HA  LEU A 169     -11.032  16.178  -6.719  1.00  0.60           H  
ATOM   2559 1HB  LEU A 169     -11.045  15.668  -4.444  1.00  0.60           H  
ATOM   2560 2HB  LEU A 169     -12.676  14.983  -4.513  1.00  0.60           H  
ATOM   2561  HG  LEU A 169     -11.790  13.119  -5.893  1.00  0.60           H  
ATOM   2562 1HD1 LEU A 169      -9.431  12.865  -6.101  1.00  0.60           H  
ATOM   2563 2HD1 LEU A 169      -9.960  14.320  -6.920  1.00  0.60           H  
ATOM   2564 3HD1 LEU A 169      -9.142  14.455  -5.364  1.00  0.60           H  
ATOM   2565 1HD2 LEU A 169     -10.485  12.072  -4.030  1.00  0.60           H  
ATOM   2566 2HD2 LEU A 169     -10.264  13.671  -3.284  1.00  0.60           H  
ATOM   2567 3HD2 LEU A 169     -11.892  12.966  -3.401  1.00  0.60           H  
ATOM   2568  N   PRO A 170     -12.400  15.050  -8.631  1.00  0.61           N  
ATOM   2569  CA  PRO A 170     -13.083  14.295  -9.654  1.00  0.61           C  
ATOM   2570  C   PRO A 170     -13.152  12.875  -9.194  1.00  0.61           C  
ATOM   2571  O   PRO A 170     -12.171  12.335  -8.667  1.00  0.61           O  
ATOM   2572  CB  PRO A 170     -12.196  14.485 -10.878  1.00  0.61           C  
ATOM   2573  CG  PRO A 170     -11.502  15.791 -10.625  1.00  0.61           C  
ATOM   2574  CD  PRO A 170     -11.265  15.815  -9.123  1.00  0.61           C  
ATOM   2575  HA  PRO A 170     -14.087  14.677  -9.826  1.00  0.61           H  
ATOM   2576 1HB  PRO A 170     -11.536  13.633 -10.981  1.00  0.61           H  
ATOM   2577 2HB  PRO A 170     -12.818  14.520 -11.785  1.00  0.61           H  
ATOM   2578 1HG  PRO A 170     -10.568  15.852 -11.203  1.00  0.61           H  
ATOM   2579 2HG  PRO A 170     -12.136  16.617 -10.971  1.00  0.61           H  
ATOM   2580 1HD  PRO A 170     -10.317  15.326  -8.895  1.00  0.61           H  
ATOM   2581 2HD  PRO A 170     -11.294  16.845  -8.769  1.00  0.61           H  
ATOM   2582  N   SER A 171     -14.272  12.231  -9.457  1.00  0.62           N  
ATOM   2583  CA  SER A 171     -14.437  10.858  -9.017  1.00  0.62           C  
ATOM   2584  C   SER A 171     -13.378   9.913  -9.589  1.00  0.62           C  
ATOM   2585  O   SER A 171     -12.977   8.958  -8.923  1.00  0.62           O  
ATOM   2586  CB  SER A 171     -15.828  10.379  -9.393  1.00  0.62           C  
ATOM   2587  OG  SER A 171     -15.991  10.294 -10.785  1.00  0.62           O  
ATOM   2588  H   SER A 171     -15.052  12.744  -9.871  1.00  0.62           H  
ATOM   2589  HA  SER A 171     -14.356  10.847  -7.930  1.00  0.62           H  
ATOM   2590 1HB  SER A 171     -16.010   9.405  -8.941  1.00  0.62           H  
ATOM   2591 2HB  SER A 171     -16.568  11.069  -8.980  1.00  0.62           H  
ATOM   2592  HG  SER A 171     -16.871   9.928 -10.919  1.00  0.62           H  
ATOM   2593  N   ASN A 172     -12.815  10.235 -10.758  1.00  0.63           N  
ATOM   2594  CA  ASN A 172     -11.816   9.350 -11.350  1.00  0.63           C  
ATOM   2595  C   ASN A 172     -10.418   9.494 -10.763  1.00  0.63           C  
ATOM   2596  O   ASN A 172      -9.499   8.793 -11.187  1.00  0.63           O  
ATOM   2597  CB  ASN A 172     -11.773   9.474 -12.863  1.00  0.63           C  
ATOM   2598  CG  ASN A 172     -11.361  10.829 -13.406  1.00  0.63           C  
ATOM   2599  OD1 ASN A 172     -11.847  11.878 -12.981  1.00  0.63           O  
ATOM   2600  ND2 ASN A 172     -10.481  10.812 -14.366  1.00  0.63           N  
ATOM   2601  H   ASN A 172     -13.138  11.057 -11.241  1.00  0.63           H  
ATOM   2602  HA  ASN A 172     -12.125   8.325 -11.138  1.00  0.63           H  
ATOM   2603 1HB  ASN A 172     -11.078   8.730 -13.254  1.00  0.63           H  
ATOM   2604 2HB  ASN A 172     -12.757   9.233 -13.263  1.00  0.63           H  
ATOM   2605 1HD2 ASN A 172     -10.177  11.671 -14.796  1.00  0.63           H  
ATOM   2606 2HD2 ASN A 172     -10.114   9.941 -14.690  1.00  0.63           H  
ATOM   2607  N   LEU A 173     -10.248  10.375  -9.778  1.00  0.63           N  
ATOM   2608  CA  LEU A 173      -8.969  10.492  -9.101  1.00  0.63           C  
ATOM   2609  C   LEU A 173      -9.000   9.828  -7.729  1.00  0.63           C  
ATOM   2610  O   LEU A 173      -7.962   9.648  -7.101  1.00  0.63           O  
ATOM   2611  CB  LEU A 173      -8.508  11.945  -8.958  1.00  0.63           C  
ATOM   2612  CG  LEU A 173      -7.700  12.521 -10.132  1.00  0.63           C  
ATOM   2613  CD1 LEU A 173      -8.570  12.673 -11.367  1.00  0.63           C  
ATOM   2614  CD2 LEU A 173      -7.129  13.842  -9.710  1.00  0.63           C  
ATOM   2615  H   LEU A 173     -11.023  10.966  -9.472  1.00  0.63           H  
ATOM   2616  HA  LEU A 173      -8.224   9.989  -9.703  1.00  0.63           H  
ATOM   2617 1HB  LEU A 173      -9.394  12.574  -8.818  1.00  0.63           H  
ATOM   2618 2HB  LEU A 173      -7.894  12.020  -8.088  1.00  0.63           H  
ATOM   2619  HG  LEU A 173      -6.885  11.837 -10.377  1.00  0.63           H  
ATOM   2620 1HD1 LEU A 173      -7.971  13.080 -12.183  1.00  0.63           H  
ATOM   2621 2HD1 LEU A 173      -8.966  11.713 -11.664  1.00  0.63           H  
ATOM   2622 3HD1 LEU A 173      -9.375  13.346 -11.149  1.00  0.63           H  
ATOM   2623 1HD2 LEU A 173      -6.543  14.239 -10.519  1.00  0.63           H  
ATOM   2624 2HD2 LEU A 173      -7.950  14.519  -9.475  1.00  0.63           H  
ATOM   2625 3HD2 LEU A 173      -6.494  13.707  -8.832  1.00  0.63           H  
ATOM   2626  N   VAL A 174     -10.174   9.407  -7.263  1.00  0.63           N  
ATOM   2627  CA  VAL A 174     -10.286   8.871  -5.903  1.00  0.63           C  
ATOM   2628  C   VAL A 174      -9.437   7.616  -5.673  1.00  0.63           C  
ATOM   2629  O   VAL A 174      -8.798   7.456  -4.629  1.00  0.63           O  
ATOM   2630  CB  VAL A 174     -11.750   8.557  -5.580  1.00  0.63           C  
ATOM   2631  CG1 VAL A 174     -11.850   7.814  -4.265  1.00  0.63           C  
ATOM   2632  CG2 VAL A 174     -12.549   9.853  -5.505  1.00  0.63           C  
ATOM   2633  H   VAL A 174     -11.019   9.475  -7.836  1.00  0.63           H  
ATOM   2634  HA  VAL A 174      -9.949   9.645  -5.212  1.00  0.63           H  
ATOM   2635  HB  VAL A 174     -12.158   7.915  -6.367  1.00  0.63           H  
ATOM   2636 1HG1 VAL A 174     -12.884   7.590  -4.071  1.00  0.63           H  
ATOM   2637 2HG1 VAL A 174     -11.284   6.888  -4.330  1.00  0.63           H  
ATOM   2638 3HG1 VAL A 174     -11.454   8.432  -3.469  1.00  0.63           H  
ATOM   2639 1HG2 VAL A 174     -13.593   9.629  -5.292  1.00  0.63           H  
ATOM   2640 2HG2 VAL A 174     -12.148  10.480  -4.722  1.00  0.63           H  
ATOM   2641 3HG2 VAL A 174     -12.476  10.377  -6.459  1.00  0.63           H  
ATOM   2642  N   ASP A 175      -9.412   6.730  -6.659  1.00  0.62           N  
ATOM   2643  CA  ASP A 175      -8.674   5.480  -6.560  1.00  0.62           C  
ATOM   2644  C   ASP A 175      -7.270   5.582  -7.143  1.00  0.62           C  
ATOM   2645  O   ASP A 175      -6.590   4.570  -7.311  1.00  0.62           O  
ATOM   2646  CB  ASP A 175      -9.420   4.368  -7.295  1.00  0.62           C  
ATOM   2647  CG  ASP A 175     -10.729   3.989  -6.633  1.00  0.62           C  
ATOM   2648  OD1 ASP A 175     -10.762   3.909  -5.422  1.00  0.62           O  
ATOM   2649  OD2 ASP A 175     -11.688   3.793  -7.319  1.00  0.62           O  
ATOM   2650  H   ASP A 175      -9.935   6.927  -7.501  1.00  0.62           H  
ATOM   2651  HA  ASP A 175      -8.591   5.212  -5.509  1.00  0.62           H  
ATOM   2652 1HB  ASP A 175      -9.621   4.686  -8.319  1.00  0.62           H  
ATOM   2653 2HB  ASP A 175      -8.784   3.483  -7.348  1.00  0.62           H  
ATOM   2654  N   VAL A 176      -6.835   6.790  -7.480  1.00  0.63           N  
ATOM   2655  CA  VAL A 176      -5.529   6.947  -8.081  1.00  0.63           C  
ATOM   2656  C   VAL A 176      -4.446   7.147  -7.048  1.00  0.63           C  
ATOM   2657  O   VAL A 176      -4.569   7.972  -6.146  1.00  0.63           O  
ATOM   2658  CB  VAL A 176      -5.537   8.109  -9.062  1.00  0.63           C  
ATOM   2659  CG1 VAL A 176      -4.165   8.321  -9.635  1.00  0.63           C  
ATOM   2660  CG2 VAL A 176      -6.529   7.804 -10.159  1.00  0.63           C  
ATOM   2661  H   VAL A 176      -7.394   7.626  -7.308  1.00  0.63           H  
ATOM   2662  HA  VAL A 176      -5.302   6.041  -8.642  1.00  0.63           H  
ATOM   2663  HB  VAL A 176      -5.831   9.025  -8.543  1.00  0.63           H  
ATOM   2664 1HG1 VAL A 176      -4.212   9.139 -10.327  1.00  0.63           H  
ATOM   2665 2HG1 VAL A 176      -3.456   8.553  -8.839  1.00  0.63           H  
ATOM   2666 3HG1 VAL A 176      -3.842   7.422 -10.157  1.00  0.63           H  
ATOM   2667 1HG2 VAL A 176      -6.559   8.631 -10.869  1.00  0.63           H  
ATOM   2668 2HG2 VAL A 176      -6.232   6.893 -10.675  1.00  0.63           H  
ATOM   2669 3HG2 VAL A 176      -7.520   7.664  -9.725  1.00  0.63           H  
ATOM   2670  N   LYS A 177      -3.404   6.345  -7.170  1.00  0.64           N  
ATOM   2671  CA  LYS A 177      -2.275   6.353  -6.257  1.00  0.64           C  
ATOM   2672  C   LYS A 177      -1.455   7.635  -6.256  1.00  0.64           C  
ATOM   2673  O   LYS A 177      -1.115   8.165  -7.319  1.00  0.64           O  
ATOM   2674  CB  LYS A 177      -1.394   5.168  -6.591  1.00  0.64           C  
ATOM   2675  CG  LYS A 177      -2.027   3.822  -6.259  1.00  0.64           C  
ATOM   2676  CD  LYS A 177      -1.087   2.681  -6.599  1.00  0.64           C  
ATOM   2677  CE  LYS A 177      -1.717   1.329  -6.326  1.00  0.64           C  
ATOM   2678  NZ  LYS A 177      -0.800   0.216  -6.696  1.00  0.64           N  
ATOM   2679  H   LYS A 177      -3.397   5.690  -7.939  1.00  0.64           H  
ATOM   2680  HA  LYS A 177      -2.640   6.214  -5.255  1.00  0.64           H  
ATOM   2681 1HB  LYS A 177      -1.169   5.175  -7.658  1.00  0.64           H  
ATOM   2682 2HB  LYS A 177      -0.458   5.257  -6.075  1.00  0.64           H  
ATOM   2683 1HG  LYS A 177      -2.249   3.792  -5.189  1.00  0.64           H  
ATOM   2684 2HG  LYS A 177      -2.961   3.707  -6.810  1.00  0.64           H  
ATOM   2685 1HD  LYS A 177      -0.803   2.743  -7.650  1.00  0.64           H  
ATOM   2686 2HD  LYS A 177      -0.180   2.775  -5.997  1.00  0.64           H  
ATOM   2687 1HE  LYS A 177      -1.959   1.258  -5.271  1.00  0.64           H  
ATOM   2688 2HE  LYS A 177      -2.636   1.237  -6.906  1.00  0.64           H  
ATOM   2689 1HZ  LYS A 177      -1.245  -0.672  -6.503  1.00  0.64           H  
ATOM   2690 2HZ  LYS A 177      -0.580   0.277  -7.680  1.00  0.64           H  
ATOM   2691 3HZ  LYS A 177       0.054   0.291  -6.160  1.00  0.64           H  
ATOM   2692  N   VAL A 178      -1.111   8.089  -5.050  1.00  0.66           N  
ATOM   2693  CA  VAL A 178      -0.259   9.242  -4.834  1.00  0.66           C  
ATOM   2694  C   VAL A 178       0.838   8.781  -3.854  1.00  0.66           C  
ATOM   2695  O   VAL A 178       0.633   7.800  -3.139  1.00  0.66           O  
ATOM   2696  CB  VAL A 178      -1.069  10.437  -4.262  1.00  0.66           C  
ATOM   2697  CG1 VAL A 178      -2.174  10.788  -5.234  1.00  0.66           C  
ATOM   2698  CG2 VAL A 178      -1.627  10.148  -2.868  1.00  0.66           C  
ATOM   2699  H   VAL A 178      -1.480   7.607  -4.243  1.00  0.66           H  
ATOM   2700  HA  VAL A 178       0.156   9.533  -5.793  1.00  0.66           H  
ATOM   2701  HB  VAL A 178      -0.414  11.298  -4.209  1.00  0.66           H  
ATOM   2702 1HG1 VAL A 178      -2.694  11.649  -4.887  1.00  0.66           H  
ATOM   2703 2HG1 VAL A 178      -1.739  10.995  -6.195  1.00  0.66           H  
ATOM   2704 3HG1 VAL A 178      -2.868   9.953  -5.328  1.00  0.66           H  
ATOM   2705 1HG2 VAL A 178      -2.170  11.023  -2.510  1.00  0.66           H  
ATOM   2706 2HG2 VAL A 178      -2.302   9.303  -2.910  1.00  0.66           H  
ATOM   2707 3HG2 VAL A 178      -0.804   9.925  -2.184  1.00  0.66           H  
ATOM   2708  N   PRO A 179       2.032   9.389  -3.822  1.00  0.68           N  
ATOM   2709  CA  PRO A 179       3.113   8.992  -2.928  1.00  0.68           C  
ATOM   2710  C   PRO A 179       2.759   8.990  -1.436  1.00  0.68           C  
ATOM   2711  O   PRO A 179       2.298   9.996  -0.888  1.00  0.68           O  
ATOM   2712  CB  PRO A 179       4.162  10.082  -3.219  1.00  0.68           C  
ATOM   2713  CG  PRO A 179       3.874  10.527  -4.636  1.00  0.68           C  
ATOM   2714  CD  PRO A 179       2.368  10.495  -4.747  1.00  0.68           C  
ATOM   2715  HA  PRO A 179       3.489   8.005  -3.229  1.00  0.68           H  
ATOM   2716 1HB  PRO A 179       4.071  10.894  -2.490  1.00  0.68           H  
ATOM   2717 2HB  PRO A 179       5.174   9.662  -3.100  1.00  0.68           H  
ATOM   2718 1HG  PRO A 179       4.292  11.533  -4.809  1.00  0.68           H  
ATOM   2719 2HG  PRO A 179       4.367   9.849  -5.350  1.00  0.68           H  
ATOM   2720 1HD  PRO A 179       1.929  11.443  -4.408  1.00  0.68           H  
ATOM   2721 2HD  PRO A 179       2.128  10.264  -5.787  1.00  0.68           H  
ATOM   2722  N   LYS A 180       3.096   7.888  -0.753  1.00  0.71           N  
ATOM   2723  CA  LYS A 180       2.903   7.756   0.694  1.00  0.71           C  
ATOM   2724  C   LYS A 180       3.812   8.699   1.443  1.00  0.71           C  
ATOM   2725  O   LYS A 180       3.481   9.188   2.525  1.00  0.71           O  
ATOM   2726  CB  LYS A 180       3.141   6.343   1.196  1.00  0.71           C  
ATOM   2727  CG  LYS A 180       2.912   6.206   2.709  1.00  0.71           C  
ATOM   2728  CD  LYS A 180       3.010   4.768   3.159  1.00  0.71           C  
ATOM   2729  CE  LYS A 180       2.805   4.610   4.678  1.00  0.71           C  
ATOM   2730  NZ  LYS A 180       3.988   5.109   5.502  1.00  0.71           N  
ATOM   2731  H   LYS A 180       3.494   7.088  -1.246  1.00  0.71           H  
ATOM   2732  HA  LYS A 180       1.872   8.027   0.930  1.00  0.71           H  
ATOM   2733 1HB  LYS A 180       2.478   5.645   0.678  1.00  0.71           H  
ATOM   2734 2HB  LYS A 180       4.169   6.042   0.985  1.00  0.71           H  
ATOM   2735 1HG  LYS A 180       3.666   6.794   3.246  1.00  0.71           H  
ATOM   2736 2HG  LYS A 180       1.928   6.594   2.963  1.00  0.71           H  
ATOM   2737 1HD  LYS A 180       2.268   4.168   2.627  1.00  0.71           H  
ATOM   2738 2HD  LYS A 180       4.000   4.389   2.900  1.00  0.71           H  
ATOM   2739 1HE  LYS A 180       1.914   5.161   4.975  1.00  0.71           H  
ATOM   2740 2HE  LYS A 180       2.654   3.554   4.891  1.00  0.71           H  
ATOM   2741 1HZ  LYS A 180       3.799   4.962   6.476  1.00  0.71           H  
ATOM   2742 2HZ  LYS A 180       4.812   4.593   5.243  1.00  0.71           H  
ATOM   2743 3HZ  LYS A 180       4.196   6.118   5.378  1.00  0.71           H  
ATOM   2744  N   SER A 181       4.945   9.011   0.817  1.00  0.74           N  
ATOM   2745  CA  SER A 181       5.972   9.849   1.412  1.00  0.74           C  
ATOM   2746  C   SER A 181       5.437  11.231   1.780  1.00  0.74           C  
ATOM   2747  O   SER A 181       6.055  11.956   2.556  1.00  0.74           O  
ATOM   2748  CB  SER A 181       7.145   9.983   0.458  1.00  0.74           C  
ATOM   2749  OG  SER A 181       6.781  10.680  -0.701  1.00  0.74           O  
ATOM   2750  H   SER A 181       5.116   8.600  -0.088  1.00  0.74           H  
ATOM   2751  HA  SER A 181       6.323   9.361   2.324  1.00  0.74           H  
ATOM   2752 1HB  SER A 181       7.960  10.505   0.959  1.00  0.74           H  
ATOM   2753 2HB  SER A 181       7.508   8.991   0.190  1.00  0.74           H  
ATOM   2754  HG  SER A 181       6.465  11.538  -0.399  1.00  0.74           H  
ATOM   2755  N   LEU A 182       4.292  11.622   1.221  1.00  0.76           N  
ATOM   2756  CA  LEU A 182       3.724  12.887   1.609  1.00  0.76           C  
ATOM   2757  C   LEU A 182       2.968  12.732   2.948  1.00  0.76           C  
ATOM   2758  O   LEU A 182       3.009  13.628   3.784  1.00  0.76           O  
ATOM   2759  CB  LEU A 182       2.887  13.408   0.456  1.00  0.76           C  
ATOM   2760  CG  LEU A 182       3.753  13.731  -0.764  1.00  0.76           C  
ATOM   2761  CD1 LEU A 182       2.900  14.094  -1.907  1.00  0.76           C  
ATOM   2762  CD2 LEU A 182       4.698  14.862  -0.412  1.00  0.76           C  
ATOM   2763  H   LEU A 182       3.790  11.026   0.557  1.00  0.76           H  
ATOM   2764  HA  LEU A 182       4.533  13.598   1.769  1.00  0.76           H  
ATOM   2765 1HB  LEU A 182       2.197  12.635   0.147  1.00  0.76           H  
ATOM   2766 2HB  LEU A 182       2.330  14.300   0.759  1.00  0.76           H  
ATOM   2767  HG  LEU A 182       4.327  12.850  -1.041  1.00  0.76           H  
ATOM   2768 1HD1 LEU A 182       3.520  14.313  -2.775  1.00  0.76           H  
ATOM   2769 2HD1 LEU A 182       2.241  13.255  -2.134  1.00  0.76           H  
ATOM   2770 3HD1 LEU A 182       2.316  14.977  -1.642  1.00  0.76           H  
ATOM   2771 1HD2 LEU A 182       5.326  15.092  -1.273  1.00  0.76           H  
ATOM   2772 2HD2 LEU A 182       4.117  15.746  -0.138  1.00  0.76           H  
ATOM   2773 3HD2 LEU A 182       5.328  14.565   0.428  1.00  0.76           H  
ATOM   2774  N   LEU A 183       2.359  11.564   3.220  1.00  0.77           N  
ATOM   2775  CA  LEU A 183       1.666  11.347   4.503  1.00  0.77           C  
ATOM   2776  C   LEU A 183       2.675  11.265   5.627  1.00  0.77           C  
ATOM   2777  O   LEU A 183       2.408  11.631   6.776  1.00  0.77           O  
ATOM   2778  CB  LEU A 183       0.837  10.069   4.501  1.00  0.77           C  
ATOM   2779  CG  LEU A 183      -0.342  10.098   3.651  1.00  0.77           C  
ATOM   2780  CD1 LEU A 183      -0.941   8.774   3.604  1.00  0.77           C  
ATOM   2781  CD2 LEU A 183      -1.356  11.141   4.218  1.00  0.77           C  
ATOM   2782  H   LEU A 183       2.407  10.797   2.559  1.00  0.77           H  
ATOM   2783  HA  LEU A 183       1.004  12.192   4.690  1.00  0.77           H  
ATOM   2784 1HB  LEU A 183       1.473   9.246   4.165  1.00  0.77           H  
ATOM   2785 2HB  LEU A 183       0.515   9.858   5.519  1.00  0.77           H  
ATOM   2786  HG  LEU A 183      -0.048  10.351   2.666  1.00  0.77           H  
ATOM   2787 1HD1 LEU A 183      -1.798   8.826   2.971  1.00  0.77           H  
ATOM   2788 2HD1 LEU A 183      -0.221   8.057   3.205  1.00  0.77           H  
ATOM   2789 3HD1 LEU A 183      -1.233   8.477   4.592  1.00  0.77           H  
ATOM   2790 1HD2 LEU A 183      -2.246  11.172   3.589  1.00  0.77           H  
ATOM   2791 2HD2 LEU A 183      -1.647  10.859   5.231  1.00  0.77           H  
ATOM   2792 3HD2 LEU A 183      -0.896  12.132   4.238  1.00  0.77           H  
ATOM   2793  N   ASP A 184       3.853  10.752   5.278  1.00  0.77           N  
ATOM   2794  CA  ASP A 184       4.954  10.599   6.216  1.00  0.77           C  
ATOM   2795  C   ASP A 184       5.457  11.965   6.720  1.00  0.77           C  
ATOM   2796  O   ASP A 184       6.109  12.046   7.764  1.00  0.77           O  
ATOM   2797  CB  ASP A 184       6.107   9.837   5.563  1.00  0.77           C  
ATOM   2798  CG  ASP A 184       5.823   8.310   5.298  1.00  0.77           C  
ATOM   2799  OD1 ASP A 184       4.848   7.763   5.805  1.00  0.77           O  
ATOM   2800  OD2 ASP A 184       6.594   7.716   4.578  1.00  0.77           O  
ATOM   2801  H   ASP A 184       3.963  10.437   4.313  1.00  0.77           H  
ATOM   2802  HA  ASP A 184       4.599  10.029   7.072  1.00  0.77           H  
ATOM   2803 1HB  ASP A 184       6.350  10.316   4.618  1.00  0.77           H  
ATOM   2804 2HB  ASP A 184       6.989   9.920   6.195  1.00  0.77           H  
ATOM   2805  N   LYS A 185       5.197  13.034   5.955  1.00  0.77           N  
ATOM   2806  CA  LYS A 185       5.635  14.369   6.320  1.00  0.77           C  
ATOM   2807  C   LYS A 185       4.588  15.052   7.184  1.00  0.77           C  
ATOM   2808  O   LYS A 185       3.437  15.218   6.770  1.00  0.77           O  
ATOM   2809  CB  LYS A 185       5.889  15.216   5.071  1.00  0.77           C  
ATOM   2810  CG  LYS A 185       6.422  16.614   5.370  1.00  0.77           C  
ATOM   2811  CD  LYS A 185       6.702  17.402   4.095  1.00  0.77           C  
ATOM   2812  CE  LYS A 185       7.190  18.808   4.423  1.00  0.77           C  
ATOM   2813  NZ  LYS A 185       7.472  19.601   3.195  1.00  0.77           N  
ATOM   2814  H   LYS A 185       4.630  12.944   5.115  1.00  0.77           H  
ATOM   2815  HA  LYS A 185       6.557  14.292   6.894  1.00  0.77           H  
ATOM   2816 1HB  LYS A 185       6.600  14.703   4.421  1.00  0.77           H  
ATOM   2817 2HB  LYS A 185       4.956  15.321   4.512  1.00  0.77           H  
ATOM   2818 1HG  LYS A 185       5.685  17.159   5.967  1.00  0.77           H  
ATOM   2819 2HG  LYS A 185       7.340  16.536   5.950  1.00  0.77           H  
ATOM   2820 1HD  LYS A 185       7.459  16.886   3.503  1.00  0.77           H  
ATOM   2821 2HD  LYS A 185       5.786  17.470   3.507  1.00  0.77           H  
ATOM   2822 1HE  LYS A 185       6.426  19.320   5.009  1.00  0.77           H  
ATOM   2823 2HE  LYS A 185       8.101  18.739   5.017  1.00  0.77           H  
ATOM   2824 1HZ  LYS A 185       7.791  20.524   3.455  1.00  0.77           H  
ATOM   2825 2HZ  LYS A 185       8.188  19.139   2.651  1.00  0.77           H  
ATOM   2826 3HZ  LYS A 185       6.630  19.680   2.643  1.00  0.77           H  
ATOM   2827  N   LYS A 186       4.983  15.456   8.385  1.00  0.76           N  
ATOM   2828  CA  LYS A 186       4.075  16.132   9.304  1.00  0.76           C  
ATOM   2829  C   LYS A 186       3.628  17.483   8.754  1.00  0.76           C  
ATOM   2830  O   LYS A 186       4.452  18.253   8.258  1.00  0.76           O  
ATOM   2831  CB  LYS A 186       4.737  16.320  10.672  1.00  0.76           C  
ATOM   2832  CG  LYS A 186       3.828  16.949  11.723  1.00  0.76           C  
ATOM   2833  CD  LYS A 186       4.499  17.036  13.083  1.00  0.76           C  
ATOM   2834  CE  LYS A 186       3.579  17.701  14.100  1.00  0.76           C  
ATOM   2835  NZ  LYS A 186       4.217  17.804  15.443  1.00  0.76           N  
ATOM   2836  H   LYS A 186       5.937  15.281   8.669  1.00  0.76           H  
ATOM   2837  HA  LYS A 186       3.187  15.511   9.429  1.00  0.76           H  
ATOM   2838 1HB  LYS A 186       5.078  15.355  11.049  1.00  0.76           H  
ATOM   2839 2HB  LYS A 186       5.611  16.961  10.565  1.00  0.76           H  
ATOM   2840 1HG  LYS A 186       3.564  17.959  11.411  1.00  0.76           H  
ATOM   2841 2HG  LYS A 186       2.912  16.368  11.811  1.00  0.76           H  
ATOM   2842 1HD  LYS A 186       4.755  16.035  13.432  1.00  0.76           H  
ATOM   2843 2HD  LYS A 186       5.414  17.621  12.998  1.00  0.76           H  
ATOM   2844 1HE  LYS A 186       3.325  18.703  13.748  1.00  0.76           H  
ATOM   2845 2HE  LYS A 186       2.663  17.117  14.188  1.00  0.76           H  
ATOM   2846 1HZ  LYS A 186       3.578  18.249  16.087  1.00  0.76           H  
ATOM   2847 2HZ  LYS A 186       4.445  16.880  15.780  1.00  0.76           H  
ATOM   2848 3HZ  LYS A 186       5.061  18.354  15.373  1.00  0.76           H  
ATOM   2849  N   ILE A 187       2.335  17.785   8.859  1.00  0.76           N  
ATOM   2850  CA  ILE A 187       1.850  19.094   8.435  1.00  0.76           C  
ATOM   2851  C   ILE A 187       2.388  20.166   9.365  1.00  0.76           C  
ATOM   2852  O   ILE A 187       2.259  20.060  10.590  1.00  0.76           O  
ATOM   2853  CB  ILE A 187       0.303  19.187   8.463  1.00  0.76           C  
ATOM   2854  CG1 ILE A 187      -0.326  18.241   7.542  1.00  0.76           C  
ATOM   2855  CG2 ILE A 187      -0.115  20.568   8.048  1.00  0.76           C  
ATOM   2856  CD1 ILE A 187      -0.000  18.526   6.112  1.00  0.76           C  
ATOM   2857  H   ILE A 187       1.693  17.110   9.245  1.00  0.76           H  
ATOM   2858  HA  ILE A 187       2.207  19.294   7.425  1.00  0.76           H  
ATOM   2859  HB  ILE A 187      -0.065  18.970   9.463  1.00  0.76           H  
ATOM   2860 1HG1 ILE A 187       0.003  17.244   7.790  1.00  0.76           H  
ATOM   2861 2HG1 ILE A 187      -1.407  18.296   7.664  1.00  0.76           H  
ATOM   2862 1HG2 ILE A 187      -1.197  20.631   8.056  1.00  0.76           H  
ATOM   2863 2HG2 ILE A 187       0.293  21.305   8.720  1.00  0.76           H  
ATOM   2864 3HG2 ILE A 187       0.250  20.759   7.044  1.00  0.76           H  
ATOM   2865 1HD1 ILE A 187      -0.495  17.813   5.480  1.00  0.76           H  
ATOM   2866 2HD1 ILE A 187      -0.347  19.527   5.847  1.00  0.76           H  
ATOM   2867 3HD1 ILE A 187       1.075  18.461   5.957  1.00  0.76           H  
ATOM   2868  N   ASP A 188       2.945  21.239   8.812  1.00  0.77           N  
ATOM   2869  CA  ASP A 188       3.420  22.278   9.705  1.00  0.77           C  
ATOM   2870  C   ASP A 188       2.249  23.129  10.121  1.00  0.77           C  
ATOM   2871  O   ASP A 188       1.965  24.169   9.537  1.00  0.77           O  
ATOM   2872  CB  ASP A 188       4.473  23.171   9.072  1.00  0.77           C  
ATOM   2873  CG  ASP A 188       5.049  24.196  10.088  1.00  0.77           C  
ATOM   2874  OD1 ASP A 188       4.469  24.392  11.162  1.00  0.77           O  
ATOM   2875  OD2 ASP A 188       6.063  24.779   9.775  1.00  0.77           O  
ATOM   2876  H   ASP A 188       3.050  21.312   7.811  1.00  0.77           H  
ATOM   2877  HA  ASP A 188       3.848  21.813  10.594  1.00  0.77           H  
ATOM   2878 1HB  ASP A 188       5.290  22.557   8.688  1.00  0.77           H  
ATOM   2879 2HB  ASP A 188       4.040  23.711   8.230  1.00  0.77           H  
ATOM   2880  N   LEU A 189       1.620  22.697  11.190  1.00  0.78           N  
ATOM   2881  CA  LEU A 189       0.416  23.301  11.719  1.00  0.78           C  
ATOM   2882  C   LEU A 189       0.692  24.501  12.609  1.00  0.78           C  
ATOM   2883  O   LEU A 189      -0.229  25.034  13.231  1.00  0.78           O  
ATOM   2884  CB  LEU A 189      -0.350  22.254  12.519  1.00  0.78           C  
ATOM   2885  CG  LEU A 189      -0.874  21.089  11.714  1.00  0.78           C  
ATOM   2886  CD1 LEU A 189      -1.490  20.076  12.632  1.00  0.78           C  
ATOM   2887  CD2 LEU A 189      -1.878  21.593  10.717  1.00  0.78           C  
ATOM   2888  H   LEU A 189       1.963  21.820  11.579  1.00  0.78           H  
ATOM   2889  HA  LEU A 189      -0.196  23.630  10.881  1.00  0.78           H  
ATOM   2890 1HB  LEU A 189       0.312  21.856  13.286  1.00  0.78           H  
ATOM   2891 2HB  LEU A 189      -1.166  22.725  12.997  1.00  0.78           H  
ATOM   2892  HG  LEU A 189      -0.058  20.620  11.202  1.00  0.78           H  
ATOM   2893 1HD1 LEU A 189      -1.846  19.234  12.046  1.00  0.78           H  
ATOM   2894 2HD1 LEU A 189      -0.741  19.729  13.342  1.00  0.78           H  
ATOM   2895 3HD1 LEU A 189      -2.321  20.529  13.171  1.00  0.78           H  
ATOM   2896 1HD2 LEU A 189      -2.257  20.764  10.128  1.00  0.78           H  
ATOM   2897 2HD2 LEU A 189      -2.671  22.040  11.230  1.00  0.78           H  
ATOM   2898 3HD2 LEU A 189      -1.412  22.327  10.067  1.00  0.78           H  
ATOM   2899  N   SER A 190       1.958  24.884  12.762  1.00  0.79           N  
ATOM   2900  CA  SER A 190       2.236  26.007  13.634  1.00  0.79           C  
ATOM   2901  C   SER A 190       1.721  27.308  13.034  1.00  0.79           C  
ATOM   2902  O   SER A 190       1.882  27.576  11.842  1.00  0.79           O  
ATOM   2903  CB  SER A 190       3.725  26.128  13.896  1.00  0.79           C  
ATOM   2904  OG  SER A 190       4.005  27.245  14.711  1.00  0.79           O  
ATOM   2905  H   SER A 190       2.729  24.459  12.223  1.00  0.79           H  
ATOM   2906  HA  SER A 190       1.728  25.841  14.583  1.00  0.79           H  
ATOM   2907 1HB  SER A 190       4.089  25.221  14.370  1.00  0.79           H  
ATOM   2908 2HB  SER A 190       4.247  26.230  12.943  1.00  0.79           H  
ATOM   2909  HG  SER A 190       3.624  28.020  14.254  1.00  0.79           H  
ATOM   2910  N   LEU A 191       1.139  28.139  13.876  1.00  0.80           N  
ATOM   2911  CA  LEU A 191       0.739  29.470  13.458  1.00  0.80           C  
ATOM   2912  C   LEU A 191       2.009  30.209  13.116  1.00  0.80           C  
ATOM   2913  O   LEU A 191       2.982  30.099  13.864  1.00  0.80           O  
ATOM   2914  CB  LEU A 191      -0.030  30.178  14.573  1.00  0.80           C  
ATOM   2915  CG  LEU A 191      -0.594  31.565  14.245  1.00  0.80           C  
ATOM   2916  CD1 LEU A 191      -1.682  31.440  13.161  1.00  0.80           C  
ATOM   2917  CD2 LEU A 191      -1.153  32.172  15.534  1.00  0.80           C  
ATOM   2918  H   LEU A 191       0.997  27.850  14.833  1.00  0.80           H  
ATOM   2919  HA  LEU A 191       0.123  29.404  12.568  1.00  0.80           H  
ATOM   2920 1HB  LEU A 191      -0.864  29.547  14.870  1.00  0.80           H  
ATOM   2921 2HB  LEU A 191       0.637  30.295  15.428  1.00  0.80           H  
ATOM   2922  HG  LEU A 191       0.195  32.210  13.855  1.00  0.80           H  
ATOM   2923 1HD1 LEU A 191      -2.081  32.421  12.931  1.00  0.80           H  
ATOM   2924 2HD1 LEU A 191      -1.246  31.015  12.265  1.00  0.80           H  
ATOM   2925 3HD1 LEU A 191      -2.490  30.797  13.515  1.00  0.80           H  
ATOM   2926 1HD2 LEU A 191      -1.556  33.151  15.322  1.00  0.80           H  
ATOM   2927 2HD2 LEU A 191      -1.942  31.531  15.924  1.00  0.80           H  
ATOM   2928 3HD2 LEU A 191      -0.354  32.260  16.273  1.00  0.80           H  
ATOM   2929  N   HIS A 192       2.060  30.895  11.982  1.00  0.80           N  
ATOM   2930  CA  HIS A 192       3.293  31.600  11.685  1.00  0.80           C  
ATOM   2931  C   HIS A 192       3.483  32.598  12.829  1.00  0.80           C  
ATOM   2932  O   HIS A 192       2.501  33.238  13.214  1.00  0.80           O  
ATOM   2933  CB  HIS A 192       3.205  32.361  10.353  1.00  0.80           C  
ATOM   2934  CG  HIS A 192       4.534  32.888   9.836  1.00  0.80           C  
ATOM   2935  ND1 HIS A 192       5.196  33.962  10.403  1.00  0.80           N  
ATOM   2936  CD2 HIS A 192       5.310  32.470   8.808  1.00  0.80           C  
ATOM   2937  CE1 HIS A 192       6.320  34.176   9.749  1.00  0.80           C  
ATOM   2938  NE2 HIS A 192       6.414  33.287   8.771  1.00  0.80           N  
ATOM   2939  H   HIS A 192       1.263  30.945  11.364  1.00  0.80           H  
ATOM   2940  HA  HIS A 192       4.111  30.897  11.618  1.00  0.80           H  
ATOM   2941 1HB  HIS A 192       2.781  31.707   9.591  1.00  0.80           H  
ATOM   2942 2HB  HIS A 192       2.529  33.208  10.467  1.00  0.80           H  
ATOM   2943  HD1 HIS A 192       4.921  34.497  11.229  1.00  0.80           H  
ATOM   2944  HD2 HIS A 192       5.204  31.665   8.079  1.00  0.80           H  
ATOM   2945  HE1 HIS A 192       6.983  34.986  10.053  1.00  0.80           H  
ATOM   2946  N   PRO A 193       4.688  32.748  13.403  1.00  0.79           N  
ATOM   2947  CA  PRO A 193       4.988  33.711  14.439  1.00  0.79           C  
ATOM   2948  C   PRO A 193       4.653  35.105  13.979  1.00  0.79           C  
ATOM   2949  O   PRO A 193       4.794  35.431  12.790  1.00  0.79           O  
ATOM   2950  CB  PRO A 193       6.494  33.543  14.647  1.00  0.79           C  
ATOM   2951  CG  PRO A 193       6.782  32.113  14.218  1.00  0.79           C  
ATOM   2952  CD  PRO A 193       5.821  31.834  13.082  1.00  0.79           C  
ATOM   2953  HA  PRO A 193       4.423  33.453  15.354  1.00  0.79           H  
ATOM   2954 1HB  PRO A 193       7.033  34.297  14.053  1.00  0.79           H  
ATOM   2955 2HB  PRO A 193       6.742  33.736  15.702  1.00  0.79           H  
ATOM   2956 1HG  PRO A 193       7.835  32.008  13.919  1.00  0.79           H  
ATOM   2957 2HG  PRO A 193       6.626  31.431  15.071  1.00  0.79           H  
ATOM   2958 1HD  PRO A 193       6.276  32.060  12.112  1.00  0.79           H  
ATOM   2959 2HD  PRO A 193       5.520  30.779  13.182  1.00  0.79           H  
ATOM   2960  N   ASN A 194       4.227  35.945  14.902  1.00  0.77           N  
ATOM   2961  CA  ASN A 194       3.925  37.314  14.531  1.00  0.77           C  
ATOM   2962  C   ASN A 194       5.210  38.115  14.465  1.00  0.77           C  
ATOM   2963  O   ASN A 194       6.284  37.564  14.715  1.00  0.77           O  
ATOM   2964  CB  ASN A 194       2.958  37.911  15.526  1.00  0.77           C  
ATOM   2965  CG  ASN A 194       3.505  38.117  16.917  1.00  0.77           C  
ATOM   2966  OD1 ASN A 194       4.725  38.131  17.140  1.00  0.77           O  
ATOM   2967  ND2 ASN A 194       2.604  38.268  17.863  1.00  0.77           N  
ATOM   2968  H   ASN A 194       4.080  35.623  15.867  1.00  0.77           H  
ATOM   2969  HA  ASN A 194       3.469  37.325  13.540  1.00  0.77           H  
ATOM   2970 1HB  ASN A 194       2.631  38.829  15.167  1.00  0.77           H  
ATOM   2971 2HB  ASN A 194       2.095  37.256  15.600  1.00  0.77           H  
ATOM   2972 1HD2 ASN A 194       2.898  38.383  18.824  1.00  0.77           H  
ATOM   2973 2HD2 ASN A 194       1.630  38.218  17.645  1.00  0.77           H  
ATOM   2974  N   GLU A 195       5.119  39.403  14.137  1.00  0.74           N  
ATOM   2975  CA  GLU A 195       6.326  40.216  14.109  1.00  0.74           C  
ATOM   2976  C   GLU A 195       6.588  40.798  15.504  1.00  0.74           C  
ATOM   2977  O   GLU A 195       5.778  41.604  15.966  1.00  0.74           O  
ATOM   2978  CB  GLU A 195       6.194  41.348  13.100  1.00  0.74           C  
ATOM   2979  CG  GLU A 195       7.427  42.222  13.005  1.00  0.74           C  
ATOM   2980  CD  GLU A 195       7.289  43.327  12.012  1.00  0.74           C  
ATOM   2981  OE1 GLU A 195       6.477  44.206  12.221  1.00  0.74           O  
ATOM   2982  OE2 GLU A 195       7.990  43.297  11.030  1.00  0.74           O  
ATOM   2983  H   GLU A 195       4.210  39.812  13.913  1.00  0.74           H  
ATOM   2984  HA  GLU A 195       7.142  39.592  13.772  1.00  0.74           H  
ATOM   2985 1HB  GLU A 195       5.992  40.936  12.112  1.00  0.74           H  
ATOM   2986 2HB  GLU A 195       5.345  41.978  13.371  1.00  0.74           H  
ATOM   2987 1HG  GLU A 195       7.621  42.657  13.977  1.00  0.74           H  
ATOM   2988 2HG  GLU A 195       8.281  41.602  12.741  1.00  0.74           H  
ATOM   2989  N   PRO A 196       7.717  40.471  16.178  1.00  0.72           N  
ATOM   2990  CA  PRO A 196       8.085  40.925  17.511  1.00  0.72           C  
ATOM   2991  C   PRO A 196       8.055  42.436  17.701  1.00  0.72           C  
ATOM   2992  O   PRO A 196       7.764  42.920  18.795  1.00  0.72           O  
ATOM   2993  CB  PRO A 196       9.525  40.427  17.650  1.00  0.72           C  
ATOM   2994  CG  PRO A 196       9.602  39.229  16.764  1.00  0.72           C  
ATOM   2995  CD  PRO A 196       8.737  39.570  15.575  1.00  0.72           C  
ATOM   2996  HA  PRO A 196       7.428  40.428  18.244  1.00  0.72           H  
ATOM   2997 1HB  PRO A 196      10.227  41.223  17.354  1.00  0.72           H  
ATOM   2998 2HB  PRO A 196       9.738  40.190  18.703  1.00  0.72           H  
ATOM   2999 1HG  PRO A 196      10.646  39.022  16.486  1.00  0.72           H  
ATOM   3000 2HG  PRO A 196       9.234  38.340  17.301  1.00  0.72           H  
ATOM   3001 1HD  PRO A 196       9.313  40.089  14.792  1.00  0.72           H  
ATOM   3002 2HD  PRO A 196       8.315  38.629  15.240  1.00  0.72           H  
ATOM   3003  N   GLU A 197       8.338  43.196  16.641  1.00  0.71           N  
ATOM   3004  CA  GLU A 197       8.361  44.643  16.796  1.00  0.71           C  
ATOM   3005  C   GLU A 197       6.955  45.212  16.841  1.00  0.71           C  
ATOM   3006  O   GLU A 197       6.637  45.999  17.735  1.00  0.71           O  
ATOM   3007  CB  GLU A 197       9.179  45.291  15.679  1.00  0.71           C  
ATOM   3008  CG  GLU A 197      10.675  44.963  15.750  1.00  0.71           C  
ATOM   3009  CD  GLU A 197      11.505  45.636  14.676  1.00  0.71           C  
ATOM   3010  OE1 GLU A 197      10.946  46.324  13.856  1.00  0.71           O  
ATOM   3011  OE2 GLU A 197      12.700  45.457  14.681  1.00  0.71           O  
ATOM   3012  H   GLU A 197       8.557  42.782  15.749  1.00  0.71           H  
ATOM   3013  HA  GLU A 197       8.847  44.879  17.745  1.00  0.71           H  
ATOM   3014 1HB  GLU A 197       8.803  44.953  14.710  1.00  0.71           H  
ATOM   3015 2HB  GLU A 197       9.064  46.373  15.718  1.00  0.71           H  
ATOM   3016 1HG  GLU A 197      11.052  45.266  16.726  1.00  0.71           H  
ATOM   3017 2HG  GLU A 197      10.794  43.882  15.668  1.00  0.71           H  
ATOM   3018  N   SER A 198       6.088  44.774  15.922  1.00  0.71           N  
ATOM   3019  CA  SER A 198       4.714  45.252  15.954  1.00  0.71           C  
ATOM   3020  C   SER A 198       4.064  44.742  17.228  1.00  0.71           C  
ATOM   3021  O   SER A 198       3.312  45.463  17.885  1.00  0.71           O  
ATOM   3022  CB  SER A 198       3.938  44.815  14.731  1.00  0.71           C  
ATOM   3023  OG  SER A 198       4.420  45.435  13.567  1.00  0.71           O  
ATOM   3024  H   SER A 198       6.385  44.123  15.205  1.00  0.71           H  
ATOM   3025  HA  SER A 198       4.721  46.341  15.983  1.00  0.71           H  
ATOM   3026 1HB  SER A 198       3.996  43.728  14.623  1.00  0.71           H  
ATOM   3027 2HB  SER A 198       2.894  45.076  14.868  1.00  0.71           H  
ATOM   3028  HG  SER A 198       5.208  44.919  13.271  1.00  0.71           H  
ATOM   3029  N   GLN A 199       4.375  43.499  17.602  1.00  0.71           N  
ATOM   3030  CA  GLN A 199       3.819  42.939  18.818  1.00  0.71           C  
ATOM   3031  C   GLN A 199       4.187  43.789  20.005  1.00  0.71           C  
ATOM   3032  O   GLN A 199       3.326  44.127  20.816  1.00  0.71           O  
ATOM   3033  CB  GLN A 199       4.339  41.535  19.065  1.00  0.71           C  
ATOM   3034  CG  GLN A 199       3.828  40.922  20.329  1.00  0.71           C  
ATOM   3035  CD  GLN A 199       4.447  39.594  20.574  1.00  0.71           C  
ATOM   3036  OE1 GLN A 199       3.792  38.564  20.428  1.00  0.71           O  
ATOM   3037  NE2 GLN A 199       5.735  39.585  20.922  1.00  0.71           N  
ATOM   3038  H   GLN A 199       4.993  42.926  17.026  1.00  0.71           H  
ATOM   3039  HA  GLN A 199       2.734  42.916  18.739  1.00  0.71           H  
ATOM   3040 1HB  GLN A 199       4.078  40.896  18.221  1.00  0.71           H  
ATOM   3041 2HB  GLN A 199       5.422  41.562  19.122  1.00  0.71           H  
ATOM   3042 1HG  GLN A 199       4.071  41.575  21.167  1.00  0.71           H  
ATOM   3043 2HG  GLN A 199       2.747  40.791  20.252  1.00  0.71           H  
ATOM   3044 1HE2 GLN A 199       6.200  38.715  21.086  1.00  0.71           H  
ATOM   3045 2HE2 GLN A 199       6.239  40.444  21.023  1.00  0.71           H  
ATOM   3046  N   ALA A 200       5.468  44.144  20.124  1.00  0.71           N  
ATOM   3047  CA  ALA A 200       5.911  44.951  21.239  1.00  0.71           C  
ATOM   3048  C   ALA A 200       5.211  46.301  21.256  1.00  0.71           C  
ATOM   3049  O   ALA A 200       4.815  46.774  22.320  1.00  0.71           O  
ATOM   3050  CB  ALA A 200       7.412  45.145  21.169  1.00  0.71           C  
ATOM   3051  H   ALA A 200       6.164  43.836  19.444  1.00  0.71           H  
ATOM   3052  HA  ALA A 200       5.660  44.426  22.158  1.00  0.71           H  
ATOM   3053 1HB  ALA A 200       7.746  45.733  22.021  1.00  0.71           H  
ATOM   3054 2HB  ALA A 200       7.903  44.172  21.178  1.00  0.71           H  
ATOM   3055 3HB  ALA A 200       7.662  45.667  20.244  1.00  0.71           H  
ATOM   3056  N   GLU A 201       5.010  46.918  20.083  1.00  0.71           N  
ATOM   3057  CA  GLU A 201       4.323  48.207  20.048  1.00  0.71           C  
ATOM   3058  C   GLU A 201       2.894  48.058  20.576  1.00  0.71           C  
ATOM   3059  O   GLU A 201       2.411  48.906  21.344  1.00  0.71           O  
ATOM   3060  CB  GLU A 201       4.337  48.812  18.638  1.00  0.71           C  
ATOM   3061  CG  GLU A 201       3.727  50.228  18.572  1.00  0.71           C  
ATOM   3062  CD  GLU A 201       3.870  50.925  17.221  1.00  0.71           C  
ATOM   3063  OE1 GLU A 201       4.425  50.355  16.316  1.00  0.71           O  
ATOM   3064  OE2 GLU A 201       3.405  52.035  17.110  1.00  0.71           O  
ATOM   3065  H   GLU A 201       5.366  46.503  19.219  1.00  0.71           H  
ATOM   3066  HA  GLU A 201       4.853  48.892  20.709  1.00  0.71           H  
ATOM   3067 1HB  GLU A 201       5.360  48.852  18.264  1.00  0.71           H  
ATOM   3068 2HB  GLU A 201       3.767  48.169  17.962  1.00  0.71           H  
ATOM   3069 1HG  GLU A 201       2.664  50.152  18.812  1.00  0.71           H  
ATOM   3070 2HG  GLU A 201       4.195  50.842  19.339  1.00  0.71           H  
ATOM   3071  N   VAL A 202       2.225  46.965  20.190  1.00  0.71           N  
ATOM   3072  CA  VAL A 202       0.877  46.698  20.669  1.00  0.71           C  
ATOM   3073  C   VAL A 202       0.843  46.462  22.153  1.00  0.71           C  
ATOM   3074  O   VAL A 202       0.075  47.105  22.865  1.00  0.71           O  
ATOM   3075  CB  VAL A 202       0.284  45.458  19.983  1.00  0.71           C  
ATOM   3076  CG1 VAL A 202      -1.009  45.035  20.655  1.00  0.71           C  
ATOM   3077  CG2 VAL A 202      -0.019  45.798  18.576  1.00  0.71           C  
ATOM   3078  H   VAL A 202       2.668  46.312  19.539  1.00  0.71           H  
ATOM   3079  HA  VAL A 202       0.256  47.562  20.433  1.00  0.71           H  
ATOM   3080  HB  VAL A 202       0.990  44.636  20.034  1.00  0.71           H  
ATOM   3081 1HG1 VAL A 202      -1.415  44.162  20.141  1.00  0.71           H  
ATOM   3082 2HG1 VAL A 202      -0.823  44.783  21.698  1.00  0.71           H  
ATOM   3083 3HG1 VAL A 202      -1.711  45.840  20.602  1.00  0.71           H  
ATOM   3084 1HG2 VAL A 202      -0.448  44.937  18.077  1.00  0.71           H  
ATOM   3085 2HG2 VAL A 202      -0.729  46.612  18.574  1.00  0.71           H  
ATOM   3086 3HG2 VAL A 202       0.892  46.102  18.068  1.00  0.71           H  
ATOM   3087  N   VAL A 203       1.715  45.593  22.638  1.00  0.71           N  
ATOM   3088  CA  VAL A 203       1.736  45.277  24.046  1.00  0.71           C  
ATOM   3089  C   VAL A 203       2.051  46.493  24.882  1.00  0.71           C  
ATOM   3090  O   VAL A 203       1.331  46.788  25.831  1.00  0.71           O  
ATOM   3091  CB  VAL A 203       2.759  44.168  24.304  1.00  0.71           C  
ATOM   3092  CG1 VAL A 203       2.984  43.980  25.798  1.00  0.71           C  
ATOM   3093  CG2 VAL A 203       2.237  42.858  23.657  1.00  0.71           C  
ATOM   3094  H   VAL A 203       2.356  45.120  22.003  1.00  0.71           H  
ATOM   3095  HA  VAL A 203       0.751  44.907  24.324  1.00  0.71           H  
ATOM   3096  HB  VAL A 203       3.709  44.455  23.849  1.00  0.71           H  
ATOM   3097 1HG1 VAL A 203       3.719  43.217  25.963  1.00  0.71           H  
ATOM   3098 2HG1 VAL A 203       3.342  44.912  26.233  1.00  0.71           H  
ATOM   3099 3HG1 VAL A 203       2.075  43.697  26.273  1.00  0.71           H  
ATOM   3100 1HG2 VAL A 203       2.949  42.076  23.797  1.00  0.71           H  
ATOM   3101 2HG2 VAL A 203       1.297  42.577  24.110  1.00  0.71           H  
ATOM   3102 3HG2 VAL A 203       2.085  43.011  22.595  1.00  0.71           H  
ATOM   3103  N   GLU A 204       3.076  47.251  24.504  1.00  0.72           N  
ATOM   3104  CA  GLU A 204       3.414  48.447  25.250  1.00  0.72           C  
ATOM   3105  C   GLU A 204       2.245  49.422  25.287  1.00  0.72           C  
ATOM   3106  O   GLU A 204       1.925  49.970  26.344  1.00  0.72           O  
ATOM   3107  CB  GLU A 204       4.644  49.128  24.643  1.00  0.72           C  
ATOM   3108  CG  GLU A 204       5.079  50.391  25.371  1.00  0.72           C  
ATOM   3109  CD  GLU A 204       6.333  51.039  24.803  1.00  0.72           C  
ATOM   3110  OE1 GLU A 204       6.936  50.487  23.915  1.00  0.72           O  
ATOM   3111  OE2 GLU A 204       6.663  52.121  25.262  1.00  0.72           O  
ATOM   3112  H   GLU A 204       3.641  46.990  23.699  1.00  0.72           H  
ATOM   3113  HA  GLU A 204       3.647  48.156  26.275  1.00  0.72           H  
ATOM   3114 1HB  GLU A 204       5.481  48.429  24.633  1.00  0.72           H  
ATOM   3115 2HB  GLU A 204       4.430  49.392  23.604  1.00  0.72           H  
ATOM   3116 1HG  GLU A 204       4.260  51.106  25.318  1.00  0.72           H  
ATOM   3117 2HG  GLU A 204       5.245  50.147  26.418  1.00  0.72           H  
ATOM   3118  N   THR A 205       1.585  49.629  24.145  1.00  0.74           N  
ATOM   3119  CA  THR A 205       0.485  50.572  24.099  1.00  0.74           C  
ATOM   3120  C   THR A 205      -0.682  50.113  24.964  1.00  0.74           C  
ATOM   3121  O   THR A 205      -1.218  50.903  25.747  1.00  0.74           O  
ATOM   3122  CB  THR A 205       0.000  50.778  22.668  1.00  0.74           C  
ATOM   3123  OG1 THR A 205       1.077  51.270  21.867  1.00  0.74           O  
ATOM   3124  CG2 THR A 205      -1.124  51.796  22.674  1.00  0.74           C  
ATOM   3125  H   THR A 205       1.869  49.162  23.281  1.00  0.74           H  
ATOM   3126  HA  THR A 205       0.836  51.528  24.486  1.00  0.74           H  
ATOM   3127  HB  THR A 205      -0.340  49.831  22.256  1.00  0.74           H  
ATOM   3128  HG1 THR A 205       1.726  50.532  21.735  1.00  0.74           H  
ATOM   3129 1HG2 THR A 205      -1.461  51.958  21.655  1.00  0.74           H  
ATOM   3130 2HG2 THR A 205      -1.951  51.426  23.286  1.00  0.74           H  
ATOM   3131 3HG2 THR A 205      -0.764  52.735  23.086  1.00  0.74           H  
ATOM   3132  N   VAL A 206      -1.040  48.828  24.866  1.00  0.77           N  
ATOM   3133  CA  VAL A 206      -2.141  48.290  25.648  1.00  0.77           C  
ATOM   3134  C   VAL A 206      -1.829  48.381  27.127  1.00  0.77           C  
ATOM   3135  O   VAL A 206      -2.692  48.778  27.912  1.00  0.77           O  
ATOM   3136  CB  VAL A 206      -2.426  46.823  25.293  1.00  0.77           C  
ATOM   3137  CG1 VAL A 206      -3.443  46.234  26.278  1.00  0.77           C  
ATOM   3138  CG2 VAL A 206      -2.956  46.731  23.881  1.00  0.77           C  
ATOM   3139  H   VAL A 206      -0.547  48.217  24.214  1.00  0.77           H  
ATOM   3140  HA  VAL A 206      -3.033  48.878  25.436  1.00  0.77           H  
ATOM   3141  HB  VAL A 206      -1.502  46.262  25.368  1.00  0.77           H  
ATOM   3142 1HG1 VAL A 206      -3.630  45.194  26.033  1.00  0.77           H  
ATOM   3143 2HG1 VAL A 206      -3.042  46.300  27.292  1.00  0.77           H  
ATOM   3144 3HG1 VAL A 206      -4.371  46.795  26.215  1.00  0.77           H  
ATOM   3145 1HG2 VAL A 206      -3.141  45.693  23.625  1.00  0.77           H  
ATOM   3146 2HG2 VAL A 206      -3.861  47.295  23.809  1.00  0.77           H  
ATOM   3147 3HG2 VAL A 206      -2.243  47.141  23.201  1.00  0.77           H  
ATOM   3148  N   GLU A 207      -0.600  48.033  27.518  1.00  0.80           N  
ATOM   3149  CA  GLU A 207      -0.252  48.104  28.922  1.00  0.80           C  
ATOM   3150  C   GLU A 207      -0.276  49.532  29.437  1.00  0.80           C  
ATOM   3151  O   GLU A 207      -0.743  49.770  30.553  1.00  0.80           O  
ATOM   3152  CB  GLU A 207       1.108  47.478  29.187  1.00  0.80           C  
ATOM   3153  CG  GLU A 207       1.142  45.969  29.059  1.00  0.80           C  
ATOM   3154  CD  GLU A 207       0.135  45.293  29.935  1.00  0.80           C  
ATOM   3155  OE1 GLU A 207      -0.566  45.968  30.642  1.00  0.80           O  
ATOM   3156  OE2 GLU A 207       0.120  44.095  29.962  1.00  0.80           O  
ATOM   3157  H   GLU A 207       0.088  47.706  26.840  1.00  0.80           H  
ATOM   3158  HA  GLU A 207      -0.993  47.538  29.482  1.00  0.80           H  
ATOM   3159 1HB  GLU A 207       1.822  47.875  28.458  1.00  0.80           H  
ATOM   3160 2HB  GLU A 207       1.465  47.759  30.163  1.00  0.80           H  
ATOM   3161 1HG  GLU A 207       0.950  45.687  28.031  1.00  0.80           H  
ATOM   3162 2HG  GLU A 207       2.137  45.624  29.319  1.00  0.80           H  
ATOM   3163  N   LYS A 208       0.164  50.505  28.626  1.00  0.83           N  
ATOM   3164  CA  LYS A 208       0.081  51.882  29.080  1.00  0.83           C  
ATOM   3165  C   LYS A 208      -1.375  52.282  29.248  1.00  0.83           C  
ATOM   3166  O   LYS A 208      -1.731  52.913  30.246  1.00  0.83           O  
ATOM   3167  CB  LYS A 208       0.815  52.833  28.136  1.00  0.83           C  
ATOM   3168  CG  LYS A 208       2.338  52.726  28.216  1.00  0.83           C  
ATOM   3169  CD  LYS A 208       3.022  53.663  27.237  1.00  0.83           C  
ATOM   3170  CE  LYS A 208       4.537  53.587  27.377  1.00  0.83           C  
ATOM   3171  NZ  LYS A 208       5.236  54.445  26.382  1.00  0.83           N  
ATOM   3172  H   LYS A 208       0.575  50.284  27.717  1.00  0.83           H  
ATOM   3173  HA  LYS A 208       0.560  51.950  30.055  1.00  0.83           H  
ATOM   3174 1HB  LYS A 208       0.521  52.611  27.106  1.00  0.83           H  
ATOM   3175 2HB  LYS A 208       0.526  53.862  28.352  1.00  0.83           H  
ATOM   3176 1HG  LYS A 208       2.662  52.974  29.227  1.00  0.83           H  
ATOM   3177 2HG  LYS A 208       2.644  51.705  28.001  1.00  0.83           H  
ATOM   3178 1HD  LYS A 208       2.748  53.372  26.220  1.00  0.83           H  
ATOM   3179 2HD  LYS A 208       2.693  54.687  27.410  1.00  0.83           H  
ATOM   3180 1HE  LYS A 208       4.818  53.908  28.378  1.00  0.83           H  
ATOM   3181 2HE  LYS A 208       4.854  52.560  27.239  1.00  0.83           H  
ATOM   3182 1HZ  LYS A 208       6.240  54.358  26.508  1.00  0.83           H  
ATOM   3183 2HZ  LYS A 208       4.990  54.144  25.445  1.00  0.83           H  
ATOM   3184 3HZ  LYS A 208       4.963  55.406  26.510  1.00  0.83           H  
ATOM   3185  N   PHE A 209      -2.243  51.844  28.330  1.00  0.87           N  
ATOM   3186  CA  PHE A 209      -3.653  52.162  28.474  1.00  0.87           C  
ATOM   3187  C   PHE A 209      -4.202  51.576  29.770  1.00  0.87           C  
ATOM   3188  O   PHE A 209      -4.976  52.229  30.473  1.00  0.87           O  
ATOM   3189  CB  PHE A 209      -4.489  51.628  27.315  1.00  0.87           C  
ATOM   3190  CG  PHE A 209      -4.427  52.395  26.032  1.00  0.87           C  
ATOM   3191  CD1 PHE A 209      -3.538  53.430  25.837  1.00  0.87           C  
ATOM   3192  CD2 PHE A 209      -5.319  52.098  25.028  1.00  0.87           C  
ATOM   3193  CE1 PHE A 209      -3.538  54.138  24.647  1.00  0.87           C  
ATOM   3194  CE2 PHE A 209      -5.334  52.800  23.855  1.00  0.87           C  
ATOM   3195  CZ  PHE A 209      -4.443  53.820  23.654  1.00  0.87           C  
ATOM   3196  H   PHE A 209      -1.915  51.325  27.513  1.00  0.87           H  
ATOM   3197  HA  PHE A 209      -3.760  53.246  28.513  1.00  0.87           H  
ATOM   3198 1HB  PHE A 209      -4.206  50.602  27.106  1.00  0.87           H  
ATOM   3199 2HB  PHE A 209      -5.510  51.611  27.629  1.00  0.87           H  
ATOM   3200  HD1 PHE A 209      -2.832  53.682  26.629  1.00  0.87           H  
ATOM   3201  HD2 PHE A 209      -6.035  51.293  25.180  1.00  0.87           H  
ATOM   3202  HE1 PHE A 209      -2.828  54.949  24.499  1.00  0.87           H  
ATOM   3203  HE2 PHE A 209      -6.064  52.547  23.085  1.00  0.87           H  
ATOM   3204  HZ  PHE A 209      -4.456  54.376  22.717  1.00  0.87           H  
ATOM   3205  N   ILE A 210      -3.789  50.351  30.111  1.00  0.91           N  
ATOM   3206  CA  ILE A 210      -4.257  49.737  31.343  1.00  0.91           C  
ATOM   3207  C   ILE A 210      -3.751  50.500  32.566  1.00  0.91           C  
ATOM   3208  O   ILE A 210      -4.531  50.832  33.459  1.00  0.91           O  
ATOM   3209  CB  ILE A 210      -3.844  48.256  31.461  1.00  0.91           C  
ATOM   3210  CG1 ILE A 210      -4.546  47.383  30.406  1.00  0.91           C  
ATOM   3211  CG2 ILE A 210      -4.196  47.798  32.822  1.00  0.91           C  
ATOM   3212  CD1 ILE A 210      -3.964  45.988  30.299  1.00  0.91           C  
ATOM   3213  H   ILE A 210      -3.162  49.837  29.488  1.00  0.91           H  
ATOM   3214  HA  ILE A 210      -5.344  49.781  31.360  1.00  0.91           H  
ATOM   3215  HB  ILE A 210      -2.761  48.158  31.308  1.00  0.91           H  
ATOM   3216 1HG1 ILE A 210      -5.598  47.298  30.660  1.00  0.91           H  
ATOM   3217 2HG1 ILE A 210      -4.456  47.861  29.435  1.00  0.91           H  
ATOM   3218 1HG2 ILE A 210      -3.904  46.764  32.931  1.00  0.91           H  
ATOM   3219 2HG2 ILE A 210      -3.674  48.411  33.546  1.00  0.91           H  
ATOM   3220 3HG2 ILE A 210      -5.265  47.906  32.953  1.00  0.91           H  
ATOM   3221 1HD1 ILE A 210      -4.487  45.422  29.539  1.00  0.91           H  
ATOM   3222 2HD1 ILE A 210      -2.916  46.059  30.025  1.00  0.91           H  
ATOM   3223 3HD1 ILE A 210      -4.052  45.477  31.255  1.00  0.91           H  
ATOM   3224  N   SER A 211      -2.457  50.834  32.581  1.00  0.94           N  
ATOM   3225  CA  SER A 211      -1.844  51.555  33.698  1.00  0.94           C  
ATOM   3226  C   SER A 211      -2.505  52.904  33.970  1.00  0.94           C  
ATOM   3227  O   SER A 211      -2.599  53.332  35.123  1.00  0.94           O  
ATOM   3228  CB  SER A 211      -0.366  51.785  33.438  1.00  0.94           C  
ATOM   3229  OG  SER A 211       0.388  50.603  33.474  1.00  0.94           O  
ATOM   3230  H   SER A 211      -1.869  50.545  31.801  1.00  0.94           H  
ATOM   3231  HA  SER A 211      -1.945  50.934  34.587  1.00  0.94           H  
ATOM   3232 1HB  SER A 211      -0.276  52.232  32.444  1.00  0.94           H  
ATOM   3233 2HB  SER A 211       0.029  52.488  34.150  1.00  0.94           H  
ATOM   3234  HG  SER A 211      -0.241  49.853  33.372  1.00  0.94           H  
ATOM   3235  N   GLU A 212      -2.922  53.601  32.910  1.00  0.95           N  
ATOM   3236  CA  GLU A 212      -3.554  54.912  33.045  1.00  0.95           C  
ATOM   3237  C   GLU A 212      -5.076  54.876  33.275  1.00  0.95           C  
ATOM   3238  O   GLU A 212      -5.698  55.927  33.456  1.00  0.95           O  
ATOM   3239  CB  GLU A 212      -3.259  55.758  31.802  1.00  0.95           C  
ATOM   3240  CG  GLU A 212      -1.781  56.138  31.618  1.00  0.95           C  
ATOM   3241  CD  GLU A 212      -1.512  56.945  30.355  1.00  0.95           C  
ATOM   3242  OE1 GLU A 212      -2.438  57.194  29.616  1.00  0.95           O  
ATOM   3243  OE2 GLU A 212      -0.379  57.317  30.142  1.00  0.95           O  
ATOM   3244  H   GLU A 212      -2.776  53.219  31.973  1.00  0.95           H  
ATOM   3245  HA  GLU A 212      -3.105  55.406  33.904  1.00  0.95           H  
ATOM   3246 1HB  GLU A 212      -3.568  55.197  30.915  1.00  0.95           H  
ATOM   3247 2HB  GLU A 212      -3.843  56.674  31.834  1.00  0.95           H  
ATOM   3248 1HG  GLU A 212      -1.459  56.718  32.480  1.00  0.95           H  
ATOM   3249 2HG  GLU A 212      -1.188  55.220  31.591  1.00  0.95           H  
ATOM   3250  N   ALA A 213      -5.685  53.692  33.228  1.00  0.93           N  
ATOM   3251  CA  ALA A 213      -7.131  53.541  33.376  1.00  0.93           C  
ATOM   3252  C   ALA A 213      -7.513  53.342  34.831  1.00  0.93           C  
ATOM   3253  O   ALA A 213      -6.792  52.676  35.566  1.00  0.93           O  
ATOM   3254  CB  ALA A 213      -7.586  52.352  32.562  1.00  0.93           C  
ATOM   3255  H   ALA A 213      -5.133  52.843  33.108  1.00  0.93           H  
ATOM   3256  HA  ALA A 213      -7.619  54.448  33.016  1.00  0.93           H  
ATOM   3257 1HB  ALA A 213      -8.656  52.215  32.653  1.00  0.93           H  
ATOM   3258 2HB  ALA A 213      -7.327  52.501  31.517  1.00  0.93           H  
ATOM   3259 3HB  ALA A 213      -7.069  51.486  32.936  1.00  0.93           H  
ATOM   3260  N   SER A 214      -8.675  53.862  35.256  1.00  0.90           N  
ATOM   3261  CA  SER A 214      -9.113  53.587  36.620  1.00  0.90           C  
ATOM   3262  C   SER A 214     -10.140  52.466  36.594  1.00  0.90           C  
ATOM   3263  O   SER A 214     -10.285  51.714  37.558  1.00  0.90           O  
ATOM   3264  CB  SER A 214      -9.704  54.827  37.278  1.00  0.90           C  
ATOM   3265  OG  SER A 214     -10.916  55.245  36.689  1.00  0.90           O  
ATOM   3266  H   SER A 214      -9.286  54.411  34.648  1.00  0.90           H  
ATOM   3267  HA  SER A 214      -8.257  53.258  37.210  1.00  0.90           H  
ATOM   3268 1HB  SER A 214      -9.863  54.630  38.336  1.00  0.90           H  
ATOM   3269 2HB  SER A 214      -8.976  55.634  37.207  1.00  0.90           H  
ATOM   3270  HG  SER A 214     -10.803  55.210  35.716  1.00  0.90           H  
ATOM   3271  N   ASN A 215     -10.791  52.316  35.438  1.00  0.85           N  
ATOM   3272  CA  ASN A 215     -11.825  51.303  35.243  1.00  0.85           C  
ATOM   3273  C   ASN A 215     -11.766  50.544  33.896  1.00  0.85           C  
ATOM   3274  O   ASN A 215     -12.463  50.929  32.954  1.00  0.85           O  
ATOM   3275  CB  ASN A 215     -13.197  51.945  35.413  1.00  0.85           C  
ATOM   3276  CG  ASN A 215     -14.332  50.969  35.400  1.00  0.85           C  
ATOM   3277  OD1 ASN A 215     -14.136  49.759  35.551  1.00  0.85           O  
ATOM   3278  ND2 ASN A 215     -15.527  51.484  35.232  1.00  0.85           N  
ATOM   3279  H   ASN A 215     -10.624  53.022  34.718  1.00  0.85           H  
ATOM   3280  HA  ASN A 215     -11.712  50.556  36.029  1.00  0.85           H  
ATOM   3281 1HB  ASN A 215     -13.219  52.492  36.357  1.00  0.85           H  
ATOM   3282 2HB  ASN A 215     -13.352  52.677  34.615  1.00  0.85           H  
ATOM   3283 1HD2 ASN A 215     -16.335  50.892  35.215  1.00  0.85           H  
ATOM   3284 2HD2 ASN A 215     -15.636  52.475  35.128  1.00  0.85           H  
ATOM   3285  N   PRO A 216     -10.791  49.644  33.689  1.00  0.79           N  
ATOM   3286  CA  PRO A 216     -10.747  48.659  32.618  1.00  0.79           C  
ATOM   3287  C   PRO A 216     -11.883  47.612  32.671  1.00  0.79           C  
ATOM   3288  O   PRO A 216     -12.291  47.201  33.761  1.00  0.79           O  
ATOM   3289  CB  PRO A 216      -9.417  47.972  32.849  1.00  0.79           C  
ATOM   3290  CG  PRO A 216      -8.598  48.937  33.623  1.00  0.79           C  
ATOM   3291  CD  PRO A 216      -9.566  49.655  34.512  1.00  0.79           C  
ATOM   3292  HA  PRO A 216     -10.740  49.190  31.674  1.00  0.79           H  
ATOM   3293 1HB  PRO A 216      -9.621  47.097  33.397  1.00  0.79           H  
ATOM   3294 2HB  PRO A 216      -8.971  47.670  31.888  1.00  0.79           H  
ATOM   3295 1HG  PRO A 216      -7.815  48.452  34.189  1.00  0.79           H  
ATOM   3296 2HG  PRO A 216      -8.100  49.577  32.909  1.00  0.79           H  
ATOM   3297 1HD  PRO A 216      -9.717  49.125  35.465  1.00  0.79           H  
ATOM   3298 2HD  PRO A 216      -9.148  50.638  34.646  1.00  0.79           H  
ATOM   3299  N   VAL A 217     -12.290  47.110  31.496  1.00  0.74           N  
ATOM   3300  CA  VAL A 217     -13.254  45.996  31.341  1.00  0.74           C  
ATOM   3301  C   VAL A 217     -12.790  45.097  30.187  1.00  0.74           C  
ATOM   3302  O   VAL A 217     -12.214  45.595  29.219  1.00  0.74           O  
ATOM   3303  CB  VAL A 217     -14.686  46.519  31.042  1.00  0.74           C  
ATOM   3304  CG1 VAL A 217     -14.712  47.240  29.722  1.00  0.74           C  
ATOM   3305  CG2 VAL A 217     -15.695  45.399  31.009  1.00  0.74           C  
ATOM   3306  H   VAL A 217     -11.935  47.567  30.662  1.00  0.74           H  
ATOM   3307  HA  VAL A 217     -13.277  45.406  32.260  1.00  0.74           H  
ATOM   3308  HB  VAL A 217     -14.959  47.231  31.827  1.00  0.74           H  
ATOM   3309 1HG1 VAL A 217     -15.707  47.632  29.522  1.00  0.74           H  
ATOM   3310 2HG1 VAL A 217     -14.002  48.055  29.738  1.00  0.74           H  
ATOM   3311 3HG1 VAL A 217     -14.443  46.534  28.965  1.00  0.74           H  
ATOM   3312 1HG2 VAL A 217     -16.678  45.821  30.825  1.00  0.74           H  
ATOM   3313 2HG2 VAL A 217     -15.463  44.689  30.223  1.00  0.74           H  
ATOM   3314 3HG2 VAL A 217     -15.688  44.892  31.964  1.00  0.74           H  
ATOM   3315  N   ILE A 218     -13.014  43.791  30.298  1.00  0.71           N  
ATOM   3316  CA  ILE A 218     -12.649  42.873  29.217  1.00  0.71           C  
ATOM   3317  C   ILE A 218     -13.891  42.280  28.557  1.00  0.71           C  
ATOM   3318  O   ILE A 218     -14.802  41.828  29.251  1.00  0.71           O  
ATOM   3319  CB  ILE A 218     -11.750  41.723  29.745  1.00  0.71           C  
ATOM   3320  CG1 ILE A 218     -10.437  42.302  30.328  1.00  0.71           C  
ATOM   3321  CG2 ILE A 218     -11.446  40.736  28.626  1.00  0.71           C  
ATOM   3322  CD1 ILE A 218      -9.606  41.304  31.131  1.00  0.71           C  
ATOM   3323  H   ILE A 218     -13.471  43.427  31.140  1.00  0.71           H  
ATOM   3324  HA  ILE A 218     -12.095  43.422  28.460  1.00  0.71           H  
ATOM   3325  HB  ILE A 218     -12.268  41.205  30.555  1.00  0.71           H  
ATOM   3326 1HG1 ILE A 218      -9.831  42.658  29.510  1.00  0.71           H  
ATOM   3327 2HG1 ILE A 218     -10.677  43.143  30.971  1.00  0.71           H  
ATOM   3328 1HG2 ILE A 218     -10.825  39.925  29.003  1.00  0.71           H  
ATOM   3329 2HG2 ILE A 218     -12.370  40.333  28.248  1.00  0.71           H  
ATOM   3330 3HG2 ILE A 218     -10.922  41.252  27.815  1.00  0.71           H  
ATOM   3331 1HD1 ILE A 218      -8.699  41.788  31.500  1.00  0.71           H  
ATOM   3332 2HD1 ILE A 218     -10.193  40.955  31.978  1.00  0.71           H  
ATOM   3333 3HD1 ILE A 218      -9.331  40.459  30.500  1.00  0.71           H  
ATOM   3334  N   LEU A 219     -13.960  42.344  27.231  1.00  0.69           N  
ATOM   3335  CA  LEU A 219     -15.088  41.733  26.537  1.00  0.69           C  
ATOM   3336  C   LEU A 219     -14.521  40.525  25.807  1.00  0.69           C  
ATOM   3337  O   LEU A 219     -13.442  40.630  25.225  1.00  0.69           O  
ATOM   3338  CB  LEU A 219     -15.757  42.700  25.541  1.00  0.69           C  
ATOM   3339  CG  LEU A 219     -16.250  44.044  26.120  1.00  0.69           C  
ATOM   3340  CD1 LEU A 219     -16.838  44.897  24.999  1.00  0.69           C  
ATOM   3341  CD2 LEU A 219     -17.254  43.813  27.186  1.00  0.69           C  
ATOM   3342  H   LEU A 219     -13.176  42.741  26.713  1.00  0.69           H  
ATOM   3343  HA  LEU A 219     -15.822  41.415  27.258  1.00  0.69           H  
ATOM   3344 1HB  LEU A 219     -15.061  42.920  24.744  1.00  0.69           H  
ATOM   3345 2HB  LEU A 219     -16.620  42.195  25.107  1.00  0.69           H  
ATOM   3346  HG  LEU A 219     -15.413  44.564  26.544  1.00  0.69           H  
ATOM   3347 1HD1 LEU A 219     -17.165  45.852  25.401  1.00  0.69           H  
ATOM   3348 2HD1 LEU A 219     -16.077  45.069  24.234  1.00  0.69           H  
ATOM   3349 3HD1 LEU A 219     -17.688  44.385  24.554  1.00  0.69           H  
ATOM   3350 1HD2 LEU A 219     -17.566  44.760  27.581  1.00  0.69           H  
ATOM   3351 2HD2 LEU A 219     -18.114  43.285  26.772  1.00  0.69           H  
ATOM   3352 3HD2 LEU A 219     -16.804  43.217  27.979  1.00  0.69           H  
ATOM   3353  N   VAL A 220     -15.215  39.390  25.819  1.00  0.69           N  
ATOM   3354  CA  VAL A 220     -14.654  38.229  25.121  1.00  0.69           C  
ATOM   3355  C   VAL A 220     -15.659  37.619  24.129  1.00  0.69           C  
ATOM   3356  O   VAL A 220     -16.839  37.424  24.444  1.00  0.69           O  
ATOM   3357  CB  VAL A 220     -14.182  37.169  26.141  1.00  0.69           C  
ATOM   3358  CG1 VAL A 220     -13.532  36.002  25.411  1.00  0.69           C  
ATOM   3359  CG2 VAL A 220     -13.260  37.798  27.160  1.00  0.69           C  
ATOM   3360  H   VAL A 220     -16.087  39.343  26.346  1.00  0.69           H  
ATOM   3361  HA  VAL A 220     -13.780  38.548  24.551  1.00  0.69           H  
ATOM   3362  HB  VAL A 220     -15.035  36.770  26.647  1.00  0.69           H  
ATOM   3363 1HG1 VAL A 220     -13.231  35.243  26.132  1.00  0.69           H  
ATOM   3364 2HG1 VAL A 220     -14.234  35.568  24.707  1.00  0.69           H  
ATOM   3365 3HG1 VAL A 220     -12.656  36.361  24.871  1.00  0.69           H  
ATOM   3366 1HG2 VAL A 220     -12.964  37.050  27.884  1.00  0.69           H  
ATOM   3367 2HG2 VAL A 220     -12.379  38.206  26.661  1.00  0.69           H  
ATOM   3368 3HG2 VAL A 220     -13.790  38.589  27.675  1.00  0.69           H  
ATOM   3369  N   ASP A 221     -15.193  37.350  22.911  1.00  0.71           N  
ATOM   3370  CA  ASP A 221     -16.053  36.764  21.886  1.00  0.71           C  
ATOM   3371  C   ASP A 221     -15.546  35.408  21.403  1.00  0.71           C  
ATOM   3372  O   ASP A 221     -14.522  34.893  21.854  1.00  0.71           O  
ATOM   3373  CB  ASP A 221     -16.124  37.710  20.701  1.00  0.71           C  
ATOM   3374  CG  ASP A 221     -17.392  37.662  19.784  1.00  0.71           C  
ATOM   3375  OD1 ASP A 221     -18.081  36.704  19.860  1.00  0.71           O  
ATOM   3376  OD2 ASP A 221     -17.645  38.577  19.031  1.00  0.71           O  
ATOM   3377  H   ASP A 221     -14.216  37.562  22.691  1.00  0.71           H  
ATOM   3378  HA  ASP A 221     -17.053  36.638  22.295  1.00  0.71           H  
ATOM   3379 1HB  ASP A 221     -16.002  38.717  21.087  1.00  0.71           H  
ATOM   3380 2HB  ASP A 221     -15.291  37.485  20.092  1.00  0.71           H  
ATOM   3381  N   ALA A 222     -16.240  34.877  20.409  1.00  0.74           N  
ATOM   3382  CA  ALA A 222     -15.955  33.589  19.815  1.00  0.74           C  
ATOM   3383  C   ALA A 222     -14.569  33.445  19.235  1.00  0.74           C  
ATOM   3384  O   ALA A 222     -14.010  32.351  19.322  1.00  0.74           O  
ATOM   3385  CB  ALA A 222     -16.937  33.291  18.712  1.00  0.74           C  
ATOM   3386  H   ALA A 222     -17.065  35.381  20.095  1.00  0.74           H  
ATOM   3387  HA  ALA A 222     -16.069  32.846  20.599  1.00  0.74           H  
ATOM   3388 1HB  ALA A 222     -16.746  32.299  18.311  1.00  0.74           H  
ATOM   3389 2HB  ALA A 222     -17.924  33.336  19.096  1.00  0.74           H  
ATOM   3390 3HB  ALA A 222     -16.823  34.014  17.949  1.00  0.74           H  
ATOM   3391  N   CYS A 223     -13.941  34.492  18.668  1.00  0.77           N  
ATOM   3392  CA  CYS A 223     -12.647  34.192  18.078  1.00  0.77           C  
ATOM   3393  C   CYS A 223     -11.636  33.795  19.160  1.00  0.77           C  
ATOM   3394  O   CYS A 223     -10.618  33.178  18.859  1.00  0.77           O  
ATOM   3395  CB  CYS A 223     -12.096  35.353  17.272  1.00  0.77           C  
ATOM   3396  SG  CYS A 223     -13.077  35.828  15.885  1.00  0.77           S  
ATOM   3397  H   CYS A 223     -14.312  35.446  18.614  1.00  0.77           H  
ATOM   3398  HA  CYS A 223     -12.773  33.356  17.393  1.00  0.77           H  
ATOM   3399 1HB  CYS A 223     -11.975  36.169  17.870  1.00  0.77           H  
ATOM   3400 2HB  CYS A 223     -11.107  35.080  16.899  1.00  0.77           H  
ATOM   3401  HG  CYS A 223     -13.905  36.623  16.594  1.00  0.77           H  
ATOM   3402  N   ALA A 224     -11.891  34.177  20.426  1.00  0.80           N  
ATOM   3403  CA  ALA A 224     -11.019  33.809  21.532  1.00  0.80           C  
ATOM   3404  C   ALA A 224     -11.022  32.296  21.710  1.00  0.80           C  
ATOM   3405  O   ALA A 224     -10.039  31.687  22.140  1.00  0.80           O  
ATOM   3406  CB  ALA A 224     -11.469  34.469  22.816  1.00  0.80           C  
ATOM   3407  H   ALA A 224     -12.755  34.671  20.653  1.00  0.80           H  
ATOM   3408  HA  ALA A 224     -10.007  34.133  21.297  1.00  0.80           H  
ATOM   3409 1HB  ALA A 224     -10.796  34.185  23.620  1.00  0.80           H  
ATOM   3410 2HB  ALA A 224     -11.465  35.548  22.696  1.00  0.80           H  
ATOM   3411 3HB  ALA A 224     -12.476  34.137  23.057  1.00  0.80           H  
ATOM   3412  N   ILE A 225     -12.162  31.684  21.395  1.00  0.81           N  
ATOM   3413  CA  ILE A 225     -12.340  30.268  21.599  1.00  0.81           C  
ATOM   3414  C   ILE A 225     -11.674  29.552  20.449  1.00  0.81           C  
ATOM   3415  O   ILE A 225     -10.854  28.644  20.611  1.00  0.81           O  
ATOM   3416  CB  ILE A 225     -13.837  29.890  21.571  1.00  0.81           C  
ATOM   3417  CG1 ILE A 225     -14.618  30.583  22.694  1.00  0.81           C  
ATOM   3418  CG2 ILE A 225     -13.938  28.420  21.741  1.00  0.81           C  
ATOM   3419  CD1 ILE A 225     -16.115  30.442  22.560  1.00  0.81           C  
ATOM   3420  H   ILE A 225     -12.919  32.210  20.975  1.00  0.81           H  
ATOM   3421  HA  ILE A 225     -11.884  29.957  22.517  1.00  0.81           H  
ATOM   3422  HB  ILE A 225     -14.284  30.184  20.625  1.00  0.81           H  
ATOM   3423 1HG1 ILE A 225     -14.343  30.175  23.634  1.00  0.81           H  
ATOM   3424 2HG1 ILE A 225     -14.372  31.650  22.681  1.00  0.81           H  
ATOM   3425 1HG2 ILE A 225     -14.981  28.128  21.723  1.00  0.81           H  
ATOM   3426 2HG2 ILE A 225     -13.398  27.935  20.935  1.00  0.81           H  
ATOM   3427 3HG2 ILE A 225     -13.501  28.125  22.677  1.00  0.81           H  
ATOM   3428 1HD1 ILE A 225     -16.611  30.956  23.377  1.00  0.81           H  
ATOM   3429 2HD1 ILE A 225     -16.444  30.866  21.618  1.00  0.81           H  
ATOM   3430 3HD1 ILE A 225     -16.384  29.389  22.590  1.00  0.81           H  
ATOM   3431  N   ARG A 226     -12.002  30.022  19.265  1.00  0.82           N  
ATOM   3432  CA  ARG A 226     -11.562  29.430  18.021  1.00  0.82           C  
ATOM   3433  C   ARG A 226     -10.051  29.504  17.846  1.00  0.82           C  
ATOM   3434  O   ARG A 226      -9.420  28.556  17.389  1.00  0.82           O  
ATOM   3435  CB  ARG A 226     -12.235  30.157  16.901  1.00  0.82           C  
ATOM   3436  CG  ARG A 226     -13.771  30.113  16.945  1.00  0.82           C  
ATOM   3437  CD  ARG A 226     -14.346  28.835  16.531  1.00  0.82           C  
ATOM   3438  NE  ARG A 226     -14.396  27.790  17.550  1.00  0.82           N  
ATOM   3439  CZ  ARG A 226     -15.292  27.720  18.552  1.00  0.82           C  
ATOM   3440  NH1 ARG A 226     -16.209  28.645  18.697  1.00  0.82           N  
ATOM   3441  NH2 ARG A 226     -15.255  26.703  19.391  1.00  0.82           N  
ATOM   3442  H   ARG A 226     -12.642  30.816  19.230  1.00  0.82           H  
ATOM   3443  HA  ARG A 226     -11.869  28.385  18.006  1.00  0.82           H  
ATOM   3444 1HB  ARG A 226     -11.928  31.197  16.901  1.00  0.82           H  
ATOM   3445 2HB  ARG A 226     -11.912  29.725  15.959  1.00  0.82           H  
ATOM   3446 1HG  ARG A 226     -14.099  30.299  17.959  1.00  0.82           H  
ATOM   3447 2HG  ARG A 226     -14.165  30.891  16.291  1.00  0.82           H  
ATOM   3448 1HD  ARG A 226     -15.356  29.061  16.229  1.00  0.82           H  
ATOM   3449 2HD  ARG A 226     -13.788  28.448  15.697  1.00  0.82           H  
ATOM   3450  HE  ARG A 226     -13.711  27.048  17.484  1.00  0.82           H  
ATOM   3451 1HH1 ARG A 226     -16.246  29.419  18.044  1.00  0.82           H  
ATOM   3452 2HH1 ARG A 226     -16.866  28.571  19.464  1.00  0.82           H  
ATOM   3453 1HH2 ARG A 226     -14.556  25.974  19.287  1.00  0.82           H  
ATOM   3454 2HH2 ARG A 226     -15.929  26.640  20.142  1.00  0.82           H  
ATOM   3455  N   HIS A 227      -9.443  30.594  18.307  1.00  0.83           N  
ATOM   3456  CA  HIS A 227      -8.013  30.805  18.138  1.00  0.83           C  
ATOM   3457  C   HIS A 227      -7.246  30.240  19.339  1.00  0.83           C  
ATOM   3458  O   HIS A 227      -6.068  30.550  19.536  1.00  0.83           O  
ATOM   3459  CB  HIS A 227      -7.768  32.320  17.944  1.00  0.83           C  
ATOM   3460  CG  HIS A 227      -6.389  32.789  17.488  1.00  0.83           C  
ATOM   3461  ND1 HIS A 227      -5.821  32.419  16.286  1.00  0.83           N  
ATOM   3462  CD2 HIS A 227      -5.546  33.666  18.045  1.00  0.83           C  
ATOM   3463  CE1 HIS A 227      -4.653  33.039  16.150  1.00  0.83           C  
ATOM   3464  NE2 HIS A 227      -4.458  33.808  17.219  1.00  0.83           N  
ATOM   3465  H   HIS A 227      -9.991  31.355  18.706  1.00  0.83           H  
ATOM   3466  HA  HIS A 227      -7.668  30.285  17.246  1.00  0.83           H  
ATOM   3467 1HB  HIS A 227      -8.498  32.705  17.229  1.00  0.83           H  
ATOM   3468 2HB  HIS A 227      -7.978  32.813  18.888  1.00  0.83           H  
ATOM   3469  HD1 HIS A 227      -6.219  31.813  15.593  1.00  0.83           H  
ATOM   3470  HD2 HIS A 227      -5.600  34.232  18.949  1.00  0.83           H  
ATOM   3471  HE1 HIS A 227      -4.041  32.878  15.258  1.00  0.83           H  
ATOM   3472  N   ASN A 228      -7.927  29.380  20.124  1.00  0.82           N  
ATOM   3473  CA  ASN A 228      -7.364  28.673  21.262  1.00  0.82           C  
ATOM   3474  C   ASN A 228      -6.692  29.594  22.266  1.00  0.82           C  
ATOM   3475  O   ASN A 228      -5.577  29.314  22.724  1.00  0.82           O  
ATOM   3476  CB  ASN A 228      -6.419  27.583  20.782  1.00  0.82           C  
ATOM   3477  CG  ASN A 228      -7.133  26.481  20.004  1.00  0.82           C  
ATOM   3478  OD1 ASN A 228      -8.196  25.994  20.415  1.00  0.82           O  
ATOM   3479  ND2 ASN A 228      -6.560  26.080  18.892  1.00  0.82           N  
ATOM   3480  H   ASN A 228      -8.906  29.183  19.925  1.00  0.82           H  
ATOM   3481  HA  ASN A 228      -8.191  28.188  21.784  1.00  0.82           H  
ATOM   3482 1HB  ASN A 228      -5.645  28.017  20.148  1.00  0.82           H  
ATOM   3483 2HB  ASN A 228      -5.922  27.136  21.641  1.00  0.82           H  
ATOM   3484 1HD2 ASN A 228      -6.984  25.355  18.342  1.00  0.82           H  
ATOM   3485 2HD2 ASN A 228      -5.702  26.495  18.593  1.00  0.82           H  
ATOM   3486  N   CYS A 229      -7.368  30.701  22.597  1.00  0.81           N  
ATOM   3487  CA  CYS A 229      -6.869  31.692  23.531  1.00  0.81           C  
ATOM   3488  C   CYS A 229      -7.614  31.699  24.846  1.00  0.81           C  
ATOM   3489  O   CYS A 229      -7.402  32.594  25.654  1.00  0.81           O  
ATOM   3490  CB  CYS A 229      -7.022  33.077  22.935  1.00  0.81           C  
ATOM   3491  SG  CYS A 229      -6.112  33.315  21.490  1.00  0.81           S  
ATOM   3492  H   CYS A 229      -8.289  30.884  22.194  1.00  0.81           H  
ATOM   3493  HA  CYS A 229      -5.814  31.492  23.721  1.00  0.81           H  
ATOM   3494 1HB  CYS A 229      -8.068  33.259  22.708  1.00  0.81           H  
ATOM   3495 2HB  CYS A 229      -6.712  33.818  23.662  1.00  0.81           H  
ATOM   3496  HG  CYS A 229      -6.437  32.155  20.888  1.00  0.81           H  
ATOM   3497  N   LEU A 230      -8.492  30.734  25.084  1.00  0.80           N  
ATOM   3498  CA  LEU A 230      -9.288  30.820  26.298  1.00  0.80           C  
ATOM   3499  C   LEU A 230      -8.453  30.709  27.554  1.00  0.80           C  
ATOM   3500  O   LEU A 230      -8.782  31.307  28.577  1.00  0.80           O  
ATOM   3501  CB  LEU A 230     -10.352  29.746  26.350  1.00  0.80           C  
ATOM   3502  CG  LEU A 230     -11.347  29.854  25.296  1.00  0.80           C  
ATOM   3503  CD1 LEU A 230     -12.401  28.778  25.529  1.00  0.80           C  
ATOM   3504  CD2 LEU A 230     -11.856  31.279  25.225  1.00  0.80           C  
ATOM   3505  H   LEU A 230      -8.631  29.993  24.413  1.00  0.80           H  
ATOM   3506  HA  LEU A 230      -9.784  31.789  26.308  1.00  0.80           H  
ATOM   3507 1HB  LEU A 230      -9.876  28.771  26.272  1.00  0.80           H  
ATOM   3508 2HB  LEU A 230     -10.867  29.809  27.310  1.00  0.80           H  
ATOM   3509  HG  LEU A 230     -10.869  29.621  24.360  1.00  0.80           H  
ATOM   3510 1HD1 LEU A 230     -13.125  28.790  24.761  1.00  0.80           H  
ATOM   3511 2HD1 LEU A 230     -11.924  27.800  25.548  1.00  0.80           H  
ATOM   3512 3HD1 LEU A 230     -12.898  28.961  26.487  1.00  0.80           H  
ATOM   3513 1HD2 LEU A 230     -12.571  31.388  24.435  1.00  0.80           H  
ATOM   3514 2HD2 LEU A 230     -12.307  31.528  26.151  1.00  0.80           H  
ATOM   3515 3HD2 LEU A 230     -11.019  31.954  25.039  1.00  0.80           H  
ATOM   3516  N   LYS A 231      -7.380  29.927  27.506  1.00  0.78           N  
ATOM   3517  CA  LYS A 231      -6.537  29.812  28.677  1.00  0.78           C  
ATOM   3518  C   LYS A 231      -5.950  31.191  28.945  1.00  0.78           C  
ATOM   3519  O   LYS A 231      -6.100  31.735  30.038  1.00  0.78           O  
ATOM   3520  CB  LYS A 231      -5.455  28.750  28.451  1.00  0.78           C  
ATOM   3521  CG  LYS A 231      -4.515  28.488  29.643  1.00  0.78           C  
ATOM   3522  CD  LYS A 231      -3.519  27.372  29.306  1.00  0.78           C  
ATOM   3523  CE  LYS A 231      -2.660  26.929  30.509  1.00  0.78           C  
ATOM   3524  NZ  LYS A 231      -1.642  27.949  30.925  1.00  0.78           N  
ATOM   3525  H   LYS A 231      -7.135  29.448  26.652  1.00  0.78           H  
ATOM   3526  HA  LYS A 231      -7.145  29.526  29.535  1.00  0.78           H  
ATOM   3527 1HB  LYS A 231      -5.926  27.804  28.189  1.00  0.78           H  
ATOM   3528 2HB  LYS A 231      -4.831  29.047  27.605  1.00  0.78           H  
ATOM   3529 1HG  LYS A 231      -3.959  29.400  29.860  1.00  0.78           H  
ATOM   3530 2HG  LYS A 231      -5.090  28.213  30.526  1.00  0.78           H  
ATOM   3531 1HD  LYS A 231      -4.060  26.507  28.923  1.00  0.78           H  
ATOM   3532 2HD  LYS A 231      -2.851  27.733  28.522  1.00  0.78           H  
ATOM   3533 1HE  LYS A 231      -3.312  26.721  31.357  1.00  0.78           H  
ATOM   3534 2HE  LYS A 231      -2.141  26.016  30.231  1.00  0.78           H  
ATOM   3535 1HZ  LYS A 231      -1.114  27.589  31.703  1.00  0.78           H  
ATOM   3536 2HZ  LYS A 231      -1.021  28.148  30.157  1.00  0.78           H  
ATOM   3537 3HZ  LYS A 231      -2.088  28.826  31.229  1.00  0.78           H  
ATOM   3538  N   GLU A 232      -5.358  31.792  27.911  1.00  0.77           N  
ATOM   3539  CA  GLU A 232      -4.742  33.107  28.029  1.00  0.77           C  
ATOM   3540  C   GLU A 232      -5.737  34.188  28.449  1.00  0.77           C  
ATOM   3541  O   GLU A 232      -5.425  35.038  29.279  1.00  0.77           O  
ATOM   3542  CB  GLU A 232      -4.114  33.488  26.694  1.00  0.77           C  
ATOM   3543  CG  GLU A 232      -2.910  32.658  26.274  1.00  0.77           C  
ATOM   3544  CD  GLU A 232      -3.269  31.287  25.756  1.00  0.77           C  
ATOM   3545  OE1 GLU A 232      -4.421  30.959  25.821  1.00  0.77           O  
ATOM   3546  OE2 GLU A 232      -2.404  30.582  25.235  1.00  0.77           O  
ATOM   3547  H   GLU A 232      -5.315  31.312  27.026  1.00  0.77           H  
ATOM   3548  HA  GLU A 232      -3.960  33.046  28.793  1.00  0.77           H  
ATOM   3549 1HB  GLU A 232      -4.863  33.409  25.903  1.00  0.77           H  
ATOM   3550 2HB  GLU A 232      -3.794  34.531  26.731  1.00  0.77           H  
ATOM   3551 1HG  GLU A 232      -2.424  33.204  25.482  1.00  0.77           H  
ATOM   3552 2HG  GLU A 232      -2.218  32.572  27.111  1.00  0.77           H  
ATOM   3553  N   VAL A 233      -6.956  34.137  27.917  1.00  0.75           N  
ATOM   3554  CA  VAL A 233      -7.952  35.131  28.277  1.00  0.75           C  
ATOM   3555  C   VAL A 233      -8.345  34.967  29.726  1.00  0.75           C  
ATOM   3556  O   VAL A 233      -8.405  35.946  30.468  1.00  0.75           O  
ATOM   3557  CB  VAL A 233      -9.183  35.051  27.360  1.00  0.75           C  
ATOM   3558  CG1 VAL A 233     -10.269  35.936  27.866  1.00  0.75           C  
ATOM   3559  CG2 VAL A 233      -8.802  35.507  25.983  1.00  0.75           C  
ATOM   3560  H   VAL A 233      -7.176  33.422  27.233  1.00  0.75           H  
ATOM   3561  HA  VAL A 233      -7.511  36.118  28.150  1.00  0.75           H  
ATOM   3562  HB  VAL A 233      -9.551  34.024  27.335  1.00  0.75           H  
ATOM   3563 1HG1 VAL A 233     -11.108  35.849  27.196  1.00  0.75           H  
ATOM   3564 2HG1 VAL A 233     -10.558  35.612  28.858  1.00  0.75           H  
ATOM   3565 3HG1 VAL A 233      -9.927  36.971  27.900  1.00  0.75           H  
ATOM   3566 1HG2 VAL A 233      -9.671  35.455  25.333  1.00  0.75           H  
ATOM   3567 2HG2 VAL A 233      -8.448  36.533  26.048  1.00  0.75           H  
ATOM   3568 3HG2 VAL A 233      -8.019  34.886  25.586  1.00  0.75           H  
ATOM   3569  N   ALA A 234      -8.605  33.732  30.156  1.00  0.75           N  
ATOM   3570  CA  ALA A 234      -8.973  33.504  31.540  1.00  0.75           C  
ATOM   3571  C   ALA A 234      -7.865  33.972  32.470  1.00  0.75           C  
ATOM   3572  O   ALA A 234      -8.140  34.572  33.511  1.00  0.75           O  
ATOM   3573  CB  ALA A 234      -9.255  32.035  31.766  1.00  0.75           C  
ATOM   3574  H   ALA A 234      -8.550  32.934  29.522  1.00  0.75           H  
ATOM   3575  HA  ALA A 234      -9.868  34.083  31.756  1.00  0.75           H  
ATOM   3576 1HB  ALA A 234      -9.544  31.871  32.800  1.00  0.75           H  
ATOM   3577 2HB  ALA A 234     -10.058  31.712  31.102  1.00  0.75           H  
ATOM   3578 3HB  ALA A 234      -8.351  31.463  31.542  1.00  0.75           H  
ATOM   3579  N   GLU A 235      -6.611  33.720  32.079  1.00  0.75           N  
ATOM   3580  CA  GLU A 235      -5.462  34.138  32.862  1.00  0.75           C  
ATOM   3581  C   GLU A 235      -5.334  35.659  32.897  1.00  0.75           C  
ATOM   3582  O   GLU A 235      -5.080  36.223  33.953  1.00  0.75           O  
ATOM   3583  CB  GLU A 235      -4.207  33.461  32.329  1.00  0.75           C  
ATOM   3584  CG  GLU A 235      -4.157  31.946  32.611  1.00  0.75           C  
ATOM   3585  CD  GLU A 235      -3.074  31.228  31.847  1.00  0.75           C  
ATOM   3586  OE1 GLU A 235      -2.727  31.679  30.787  1.00  0.75           O  
ATOM   3587  OE2 GLU A 235      -2.626  30.196  32.302  1.00  0.75           O  
ATOM   3588  H   GLU A 235      -6.453  33.197  31.216  1.00  0.75           H  
ATOM   3589  HA  GLU A 235      -5.609  33.795  33.885  1.00  0.75           H  
ATOM   3590 1HB  GLU A 235      -4.133  33.618  31.255  1.00  0.75           H  
ATOM   3591 2HB  GLU A 235      -3.343  33.900  32.795  1.00  0.75           H  
ATOM   3592 1HG  GLU A 235      -3.994  31.796  33.678  1.00  0.75           H  
ATOM   3593 2HG  GLU A 235      -5.121  31.509  32.361  1.00  0.75           H  
ATOM   3594  N   LEU A 236      -5.585  36.342  31.772  1.00  0.77           N  
ATOM   3595  CA  LEU A 236      -5.548  37.802  31.767  1.00  0.77           C  
ATOM   3596  C   LEU A 236      -6.629  38.350  32.679  1.00  0.77           C  
ATOM   3597  O   LEU A 236      -6.402  39.297  33.435  1.00  0.77           O  
ATOM   3598  CB  LEU A 236      -5.741  38.336  30.336  1.00  0.77           C  
ATOM   3599  CG  LEU A 236      -4.553  38.141  29.384  1.00  0.77           C  
ATOM   3600  CD1 LEU A 236      -4.960  38.432  27.970  1.00  0.77           C  
ATOM   3601  CD2 LEU A 236      -3.475  39.096  29.775  1.00  0.77           C  
ATOM   3602  H   LEU A 236      -5.769  35.838  30.906  1.00  0.77           H  
ATOM   3603  HA  LEU A 236      -4.580  38.129  32.137  1.00  0.77           H  
ATOM   3604 1HB  LEU A 236      -6.600  37.830  29.897  1.00  0.77           H  
ATOM   3605 2HB  LEU A 236      -5.961  39.402  30.388  1.00  0.77           H  
ATOM   3606  HG  LEU A 236      -4.186  37.123  29.447  1.00  0.77           H  
ATOM   3607 1HD1 LEU A 236      -4.095  38.303  27.322  1.00  0.77           H  
ATOM   3608 2HD1 LEU A 236      -5.749  37.741  27.671  1.00  0.77           H  
ATOM   3609 3HD1 LEU A 236      -5.322  39.454  27.894  1.00  0.77           H  
ATOM   3610 1HD2 LEU A 236      -2.652  38.965  29.101  1.00  0.77           H  
ATOM   3611 2HD2 LEU A 236      -3.844  40.116  29.700  1.00  0.77           H  
ATOM   3612 3HD2 LEU A 236      -3.167  38.898  30.793  1.00  0.77           H  
ATOM   3613  N   ILE A 237      -7.800  37.730  32.668  1.00  0.79           N  
ATOM   3614  CA  ILE A 237      -8.873  38.189  33.527  1.00  0.79           C  
ATOM   3615  C   ILE A 237      -8.465  37.968  34.979  1.00  0.79           C  
ATOM   3616  O   ILE A 237      -8.589  38.868  35.807  1.00  0.79           O  
ATOM   3617  CB  ILE A 237     -10.177  37.445  33.206  1.00  0.79           C  
ATOM   3618  CG1 ILE A 237     -10.650  37.824  31.791  1.00  0.79           C  
ATOM   3619  CG2 ILE A 237     -11.257  37.831  34.241  1.00  0.79           C  
ATOM   3620  CD1 ILE A 237     -11.682  36.918  31.245  1.00  0.79           C  
ATOM   3621  H   ILE A 237      -7.958  36.950  32.027  1.00  0.79           H  
ATOM   3622  HA  ILE A 237      -9.026  39.254  33.365  1.00  0.79           H  
ATOM   3623  HB  ILE A 237     -10.003  36.369  33.230  1.00  0.79           H  
ATOM   3624 1HG1 ILE A 237     -11.082  38.817  31.823  1.00  0.79           H  
ATOM   3625 2HG1 ILE A 237      -9.799  37.837  31.117  1.00  0.79           H  
ATOM   3626 1HG2 ILE A 237     -12.183  37.308  34.014  1.00  0.79           H  
ATOM   3627 2HG2 ILE A 237     -10.922  37.556  35.240  1.00  0.79           H  
ATOM   3628 3HG2 ILE A 237     -11.433  38.913  34.201  1.00  0.79           H  
ATOM   3629 1HD1 ILE A 237     -11.963  37.261  30.253  1.00  0.79           H  
ATOM   3630 2HD1 ILE A 237     -11.281  35.913  31.179  1.00  0.79           H  
ATOM   3631 3HD1 ILE A 237     -12.539  36.916  31.896  1.00  0.79           H  
ATOM   3632  N   ALA A 238      -7.958  36.775  35.297  1.00  0.81           N  
ATOM   3633  CA  ALA A 238      -7.547  36.475  36.661  1.00  0.81           C  
ATOM   3634  C   ALA A 238      -6.426  37.383  37.176  1.00  0.81           C  
ATOM   3635  O   ALA A 238      -6.484  37.838  38.323  1.00  0.81           O  
ATOM   3636  CB  ALA A 238      -7.078  35.037  36.745  1.00  0.81           C  
ATOM   3637  H   ALA A 238      -7.874  36.051  34.584  1.00  0.81           H  
ATOM   3638  HA  ALA A 238      -8.415  36.610  37.303  1.00  0.81           H  
ATOM   3639 1HB  ALA A 238      -6.805  34.801  37.771  1.00  0.81           H  
ATOM   3640 2HB  ALA A 238      -7.877  34.374  36.413  1.00  0.81           H  
ATOM   3641 3HB  ALA A 238      -6.208  34.908  36.099  1.00  0.81           H  
ATOM   3642  N   GLU A 239      -5.427  37.673  36.330  1.00  0.83           N  
ATOM   3643  CA  GLU A 239      -4.296  38.509  36.729  1.00  0.83           C  
ATOM   3644  C   GLU A 239      -4.649  39.978  36.888  1.00  0.83           C  
ATOM   3645  O   GLU A 239      -4.131  40.648  37.791  1.00  0.83           O  
ATOM   3646  CB  GLU A 239      -3.134  38.381  35.738  1.00  0.83           C  
ATOM   3647  CG  GLU A 239      -2.400  37.029  35.762  1.00  0.83           C  
ATOM   3648  CD  GLU A 239      -1.719  36.722  37.074  1.00  0.83           C  
ATOM   3649  OE1 GLU A 239      -0.970  37.549  37.536  1.00  0.83           O  
ATOM   3650  OE2 GLU A 239      -1.939  35.660  37.611  1.00  0.83           O  
ATOM   3651  H   GLU A 239      -5.432  37.270  35.396  1.00  0.83           H  
ATOM   3652  HA  GLU A 239      -3.946  38.146  37.692  1.00  0.83           H  
ATOM   3653 1HB  GLU A 239      -3.518  38.523  34.723  1.00  0.83           H  
ATOM   3654 2HB  GLU A 239      -2.405  39.168  35.925  1.00  0.83           H  
ATOM   3655 1HG  GLU A 239      -3.104  36.232  35.538  1.00  0.83           H  
ATOM   3656 2HG  GLU A 239      -1.647  37.043  34.981  1.00  0.83           H  
ATOM   3657  N   THR A 240      -5.542  40.474  36.038  1.00  0.82           N  
ATOM   3658  CA  THR A 240      -5.913  41.875  36.072  1.00  0.82           C  
ATOM   3659  C   THR A 240      -7.140  42.156  36.935  1.00  0.82           C  
ATOM   3660  O   THR A 240      -7.320  43.268  37.425  1.00  0.82           O  
ATOM   3661  CB  THR A 240      -6.228  42.358  34.654  1.00  0.82           C  
ATOM   3662  OG1 THR A 240      -7.329  41.607  34.139  1.00  0.82           O  
ATOM   3663  CG2 THR A 240      -5.053  42.219  33.712  1.00  0.82           C  
ATOM   3664  H   THR A 240      -5.934  39.882  35.304  1.00  0.82           H  
ATOM   3665  HA  THR A 240      -5.078  42.446  36.473  1.00  0.82           H  
ATOM   3666  HB  THR A 240      -6.501  43.342  34.727  1.00  0.82           H  
ATOM   3667  HG1 THR A 240      -7.038  40.687  33.993  1.00  0.82           H  
ATOM   3668 1HG2 THR A 240      -5.336  42.587  32.726  1.00  0.82           H  
ATOM   3669 2HG2 THR A 240      -4.238  42.792  34.082  1.00  0.82           H  
ATOM   3670 3HG2 THR A 240      -4.757  41.174  33.637  1.00  0.82           H  
ATOM   3671  N   GLN A 241      -7.976  41.137  37.147  1.00  0.81           N  
ATOM   3672  CA  GLN A 241      -9.230  41.264  37.884  1.00  0.81           C  
ATOM   3673  C   GLN A 241     -10.146  42.345  37.335  1.00  0.81           C  
ATOM   3674  O   GLN A 241     -10.798  43.071  38.082  1.00  0.81           O  
ATOM   3675  CB  GLN A 241      -8.981  41.502  39.374  1.00  0.81           C  
ATOM   3676  CG  GLN A 241      -8.425  40.338  40.130  1.00  0.81           C  
ATOM   3677  CD  GLN A 241      -9.449  39.210  40.262  1.00  0.81           C  
ATOM   3678  OE1 GLN A 241     -10.556  39.396  40.815  1.00  0.81           O  
ATOM   3679  NE2 GLN A 241      -9.078  38.032  39.780  1.00  0.81           N  
ATOM   3680  H   GLN A 241      -7.782  40.235  36.728  1.00  0.81           H  
ATOM   3681  HA  GLN A 241      -9.757  40.315  37.787  1.00  0.81           H  
ATOM   3682 1HB  GLN A 241      -8.240  42.258  39.474  1.00  0.81           H  
ATOM   3683 2HB  GLN A 241      -9.885  41.854  39.861  1.00  0.81           H  
ATOM   3684 1HG  GLN A 241      -7.555  39.950  39.591  1.00  0.81           H  
ATOM   3685 2HG  GLN A 241      -8.133  40.668  41.126  1.00  0.81           H  
ATOM   3686 1HE2 GLN A 241      -9.688  37.245  39.838  1.00  0.81           H  
ATOM   3687 2HE2 GLN A 241      -8.153  37.935  39.344  1.00  0.81           H  
ATOM   3688  N   PHE A 242     -10.270  42.403  36.023  1.00  0.78           N  
ATOM   3689  CA  PHE A 242     -11.170  43.371  35.429  1.00  0.78           C  
ATOM   3690  C   PHE A 242     -12.509  42.655  35.245  1.00  0.78           C  
ATOM   3691  O   PHE A 242     -12.501  41.444  35.039  1.00  0.78           O  
ATOM   3692  CB  PHE A 242     -10.629  43.840  34.085  1.00  0.78           C  
ATOM   3693  CG  PHE A 242      -9.330  44.579  34.180  1.00  0.78           C  
ATOM   3694  CD1 PHE A 242      -8.464  44.659  33.072  1.00  0.78           C  
ATOM   3695  CD2 PHE A 242      -8.938  45.175  35.377  1.00  0.78           C  
ATOM   3696  CE1 PHE A 242      -7.253  45.335  33.167  1.00  0.78           C  
ATOM   3697  CE2 PHE A 242      -7.729  45.835  35.477  1.00  0.78           C  
ATOM   3698  CZ  PHE A 242      -6.890  45.916  34.374  1.00  0.78           C  
ATOM   3699  H   PHE A 242      -9.711  41.787  35.444  1.00  0.78           H  
ATOM   3700  HA  PHE A 242     -11.254  44.223  36.093  1.00  0.78           H  
ATOM   3701 1HB  PHE A 242     -10.484  42.982  33.443  1.00  0.78           H  
ATOM   3702 2HB  PHE A 242     -11.357  44.491  33.603  1.00  0.78           H  
ATOM   3703  HD1 PHE A 242      -8.754  44.192  32.135  1.00  0.78           H  
ATOM   3704  HD2 PHE A 242      -9.592  45.110  36.249  1.00  0.78           H  
ATOM   3705  HE1 PHE A 242      -6.589  45.395  32.306  1.00  0.78           H  
ATOM   3706  HE2 PHE A 242      -7.436  46.287  36.429  1.00  0.78           H  
ATOM   3707  HZ  PHE A 242      -5.953  46.426  34.467  1.00  0.78           H  
ATOM   3708  N   PRO A 243     -13.673  43.321  35.346  1.00  0.75           N  
ATOM   3709  CA  PRO A 243     -14.959  42.706  35.079  1.00  0.75           C  
ATOM   3710  C   PRO A 243     -14.929  42.178  33.659  1.00  0.75           C  
ATOM   3711  O   PRO A 243     -14.324  42.809  32.784  1.00  0.75           O  
ATOM   3712  CB  PRO A 243     -15.937  43.877  35.206  1.00  0.75           C  
ATOM   3713  CG  PRO A 243     -15.244  44.844  36.155  1.00  0.75           C  
ATOM   3714  CD  PRO A 243     -13.749  44.721  35.810  1.00  0.75           C  
ATOM   3715  HA  PRO A 243     -15.164  41.922  35.805  1.00  0.75           H  
ATOM   3716 1HB  PRO A 243     -16.126  44.314  34.228  1.00  0.75           H  
ATOM   3717 2HB  PRO A 243     -16.908  43.513  35.579  1.00  0.75           H  
ATOM   3718 1HG  PRO A 243     -15.627  45.859  35.987  1.00  0.75           H  
ATOM   3719 2HG  PRO A 243     -15.473  44.592  37.204  1.00  0.75           H  
ATOM   3720 1HD  PRO A 243     -13.465  45.411  35.009  1.00  0.75           H  
ATOM   3721 2HD  PRO A 243     -13.176  44.883  36.724  1.00  0.75           H  
ATOM   3722  N   VAL A 244     -15.576  41.038  33.441  1.00  0.72           N  
ATOM   3723  CA  VAL A 244     -15.611  40.470  32.108  1.00  0.72           C  
ATOM   3724  C   VAL A 244     -17.025  40.188  31.636  1.00  0.72           C  
ATOM   3725  O   VAL A 244     -17.889  39.714  32.386  1.00  0.72           O  
ATOM   3726  CB  VAL A 244     -14.750  39.185  32.013  1.00  0.72           C  
ATOM   3727  CG1 VAL A 244     -15.240  38.133  32.969  1.00  0.72           C  
ATOM   3728  CG2 VAL A 244     -14.778  38.658  30.576  1.00  0.72           C  
ATOM   3729  H   VAL A 244     -16.042  40.579  34.217  1.00  0.72           H  
ATOM   3730  HA  VAL A 244     -15.175  41.195  31.438  1.00  0.72           H  
ATOM   3731  HB  VAL A 244     -13.722  39.434  32.289  1.00  0.72           H  
ATOM   3732 1HG1 VAL A 244     -14.623  37.242  32.901  1.00  0.72           H  
ATOM   3733 2HG1 VAL A 244     -15.201  38.522  33.981  1.00  0.72           H  
ATOM   3734 3HG1 VAL A 244     -16.241  37.885  32.706  1.00  0.72           H  
ATOM   3735 1HG2 VAL A 244     -14.170  37.798  30.498  1.00  0.72           H  
ATOM   3736 2HG2 VAL A 244     -15.784  38.387  30.286  1.00  0.72           H  
ATOM   3737 3HG2 VAL A 244     -14.401  39.422  29.905  1.00  0.72           H  
ATOM   3738  N   PHE A 245     -17.240  40.496  30.369  1.00  0.71           N  
ATOM   3739  CA  PHE A 245     -18.513  40.257  29.730  1.00  0.71           C  
ATOM   3740  C   PHE A 245     -18.281  39.537  28.428  1.00  0.71           C  
ATOM   3741  O   PHE A 245     -17.214  39.671  27.827  1.00  0.71           O  
ATOM   3742  CB  PHE A 245     -19.229  41.568  29.491  1.00  0.71           C  
ATOM   3743  CG  PHE A 245     -19.420  42.306  30.735  1.00  0.71           C  
ATOM   3744  CD1 PHE A 245     -18.482  43.223  31.154  1.00  0.71           C  
ATOM   3745  CD2 PHE A 245     -20.499  42.072  31.514  1.00  0.71           C  
ATOM   3746  CE1 PHE A 245     -18.647  43.896  32.338  1.00  0.71           C  
ATOM   3747  CE2 PHE A 245     -20.662  42.746  32.683  1.00  0.71           C  
ATOM   3748  CZ  PHE A 245     -19.741  43.650  33.099  1.00  0.71           C  
ATOM   3749  H   PHE A 245     -16.466  40.912  29.842  1.00  0.71           H  
ATOM   3750  HA  PHE A 245     -19.127  39.624  30.372  1.00  0.71           H  
ATOM   3751 1HB  PHE A 245     -18.686  42.169  28.812  1.00  0.71           H  
ATOM   3752 2HB  PHE A 245     -20.211  41.367  29.057  1.00  0.71           H  
ATOM   3753  HD1 PHE A 245     -17.607  43.401  30.530  1.00  0.71           H  
ATOM   3754  HD2 PHE A 245     -21.245  41.338  31.192  1.00  0.71           H  
ATOM   3755  HE1 PHE A 245     -17.912  44.622  32.671  1.00  0.71           H  
ATOM   3756  HE2 PHE A 245     -21.534  42.553  33.280  1.00  0.71           H  
ATOM   3757  HZ  PHE A 245     -19.882  44.172  34.035  1.00  0.71           H  
ATOM   3758  N   THR A 246     -19.264  38.797  27.970  1.00  0.71           N  
ATOM   3759  CA  THR A 246     -19.072  38.118  26.694  1.00  0.71           C  
ATOM   3760  C   THR A 246     -20.157  38.451  25.707  1.00  0.71           C  
ATOM   3761  O   THR A 246     -21.214  38.921  26.090  1.00  0.71           O  
ATOM   3762  CB  THR A 246     -19.038  36.613  26.892  1.00  0.71           C  
ATOM   3763  OG1 THR A 246     -20.307  36.190  27.367  1.00  0.71           O  
ATOM   3764  CG2 THR A 246     -17.960  36.216  27.861  1.00  0.71           C  
ATOM   3765  H   THR A 246     -20.124  38.712  28.520  1.00  0.71           H  
ATOM   3766  HA  THR A 246     -18.128  38.434  26.262  1.00  0.71           H  
ATOM   3767  HB  THR A 246     -18.844  36.140  25.934  1.00  0.71           H  
ATOM   3768  HG1 THR A 246     -20.894  36.130  26.598  1.00  0.71           H  
ATOM   3769 1HG2 THR A 246     -17.970  35.137  27.950  1.00  0.71           H  
ATOM   3770 2HG2 THR A 246     -17.016  36.537  27.479  1.00  0.71           H  
ATOM   3771 3HG2 THR A 246     -18.125  36.667  28.827  1.00  0.71           H  
ATOM   3772  N   THR A 247     -19.919  38.185  24.439  1.00  0.73           N  
ATOM   3773  CA  THR A 247     -20.977  38.401  23.453  1.00  0.73           C  
ATOM   3774  C   THR A 247     -21.746  37.085  23.464  1.00  0.73           C  
ATOM   3775  O   THR A 247     -21.204  36.103  23.962  1.00  0.73           O  
ATOM   3776  CB  THR A 247     -20.423  38.566  22.040  1.00  0.73           C  
ATOM   3777  OG1 THR A 247     -19.958  37.271  21.616  1.00  0.73           O  
ATOM   3778  CG2 THR A 247     -19.263  39.560  22.054  1.00  0.73           C  
ATOM   3779  H   THR A 247     -18.991  37.836  24.184  1.00  0.73           H  
ATOM   3780  HA  THR A 247     -21.596  39.245  23.748  1.00  0.73           H  
ATOM   3781  HB  THR A 247     -21.166  38.935  21.356  1.00  0.73           H  
ATOM   3782  HG1 THR A 247     -19.379  37.335  20.830  1.00  0.73           H  
ATOM   3783 1HG2 THR A 247     -18.858  39.666  21.052  1.00  0.73           H  
ATOM   3784 2HG2 THR A 247     -19.628  40.528  22.396  1.00  0.73           H  
ATOM   3785 3HG2 THR A 247     -18.484  39.203  22.729  1.00  0.73           H  
ATOM   3786  N   PRO A 248     -22.934  36.966  22.863  1.00  0.75           N  
ATOM   3787  CA  PRO A 248     -23.667  35.725  22.704  1.00  0.75           C  
ATOM   3788  C   PRO A 248     -22.884  34.634  21.950  1.00  0.75           C  
ATOM   3789  O   PRO A 248     -23.227  33.453  22.031  1.00  0.75           O  
ATOM   3790  CB  PRO A 248     -24.889  36.168  21.897  1.00  0.75           C  
ATOM   3791  CG  PRO A 248     -25.056  37.597  22.216  1.00  0.75           C  
ATOM   3792  CD  PRO A 248     -23.648  38.133  22.370  1.00  0.75           C  
ATOM   3793  HA  PRO A 248     -23.964  35.366  23.700  1.00  0.75           H  
ATOM   3794 1HB  PRO A 248     -24.686  36.016  20.829  1.00  0.75           H  
ATOM   3795 2HB  PRO A 248     -25.769  35.563  22.153  1.00  0.75           H  
ATOM   3796 1HG  PRO A 248     -25.608  38.089  21.392  1.00  0.75           H  
ATOM   3797 2HG  PRO A 248     -25.663  37.712  23.119  1.00  0.75           H  
ATOM   3798 1HD  PRO A 248     -23.291  38.440  21.395  1.00  0.75           H  
ATOM   3799 2HD  PRO A 248     -23.629  38.944  23.094  1.00  0.75           H  
ATOM   3800  N   MET A 249     -21.862  35.003  21.177  1.00  0.78           N  
ATOM   3801  CA  MET A 249     -21.112  34.008  20.426  1.00  0.78           C  
ATOM   3802  C   MET A 249     -19.928  33.496  21.242  1.00  0.78           C  
ATOM   3803  O   MET A 249     -19.279  32.506  20.889  1.00  0.78           O  
ATOM   3804  CB  MET A 249     -20.682  34.619  19.101  1.00  0.78           C  
ATOM   3805  CG  MET A 249     -21.806  34.919  18.181  1.00  0.78           C  
ATOM   3806  SD  MET A 249     -22.651  33.436  17.680  1.00  0.78           S  
ATOM   3807  CE  MET A 249     -21.414  32.737  16.625  1.00  0.78           C  
ATOM   3808  H   MET A 249     -21.522  35.963  21.143  1.00  0.78           H  
ATOM   3809  HA  MET A 249     -21.764  33.160  20.220  1.00  0.78           H  
ATOM   3810 1HB  MET A 249     -20.144  35.549  19.286  1.00  0.78           H  
ATOM   3811 2HB  MET A 249     -20.016  33.948  18.584  1.00  0.78           H  
ATOM   3812 1HG  MET A 249     -22.518  35.565  18.687  1.00  0.78           H  
ATOM   3813 2HG  MET A 249     -21.434  35.436  17.303  1.00  0.78           H  
ATOM   3814 1HE  MET A 249     -21.773  31.795  16.205  1.00  0.78           H  
ATOM   3815 2HE  MET A 249     -21.200  33.424  15.823  1.00  0.78           H  
ATOM   3816 3HE  MET A 249     -20.506  32.554  17.195  1.00  0.78           H  
ATOM   3817  N   GLY A 250     -19.661  34.183  22.348  1.00  0.80           N  
ATOM   3818  CA  GLY A 250     -18.556  33.891  23.236  1.00  0.80           C  
ATOM   3819  C   GLY A 250     -19.080  33.602  24.627  1.00  0.80           C  
ATOM   3820  O   GLY A 250     -18.325  33.639  25.601  1.00  0.80           O  
ATOM   3821  H   GLY A 250     -20.257  34.964  22.616  1.00  0.80           H  
ATOM   3822 1HA  GLY A 250     -17.985  33.045  22.859  1.00  0.80           H  
ATOM   3823 2HA  GLY A 250     -17.885  34.744  23.276  1.00  0.80           H  
ATOM   3824  N   LYS A 251     -20.363  33.262  24.738  1.00  0.83           N  
ATOM   3825  CA  LYS A 251     -20.963  33.029  26.053  1.00  0.83           C  
ATOM   3826  C   LYS A 251     -20.268  31.957  26.888  1.00  0.83           C  
ATOM   3827  O   LYS A 251     -20.404  31.949  28.103  1.00  0.83           O  
ATOM   3828  CB  LYS A 251     -22.468  32.731  25.940  1.00  0.83           C  
ATOM   3829  CG  LYS A 251     -22.860  31.449  25.164  1.00  0.83           C  
ATOM   3830  CD  LYS A 251     -24.384  31.169  25.274  1.00  0.83           C  
ATOM   3831  CE  LYS A 251     -25.270  32.239  24.627  1.00  0.83           C  
ATOM   3832  NZ  LYS A 251     -25.205  32.295  23.150  1.00  0.83           N  
ATOM   3833  H   LYS A 251     -20.937  33.217  23.905  1.00  0.83           H  
ATOM   3834  HA  LYS A 251     -20.881  33.952  26.615  1.00  0.83           H  
ATOM   3835 1HB  LYS A 251     -22.891  32.655  26.942  1.00  0.83           H  
ATOM   3836 2HB  LYS A 251     -22.957  33.574  25.445  1.00  0.83           H  
ATOM   3837 1HG  LYS A 251     -22.595  31.572  24.108  1.00  0.83           H  
ATOM   3838 2HG  LYS A 251     -22.313  30.597  25.562  1.00  0.83           H  
ATOM   3839 1HD  LYS A 251     -24.606  30.211  24.797  1.00  0.83           H  
ATOM   3840 2HD  LYS A 251     -24.655  31.094  26.322  1.00  0.83           H  
ATOM   3841 1HE  LYS A 251     -26.267  32.054  24.908  1.00  0.83           H  
ATOM   3842 2HE  LYS A 251     -24.970  33.211  25.019  1.00  0.83           H  
ATOM   3843 1HZ  LYS A 251     -25.803  33.034  22.828  1.00  0.83           H  
ATOM   3844 2HZ  LYS A 251     -24.274  32.511  22.859  1.00  0.83           H  
ATOM   3845 3HZ  LYS A 251     -25.485  31.449  22.665  1.00  0.83           H  
ATOM   3846  N   SER A 252     -19.509  31.070  26.251  1.00  0.85           N  
ATOM   3847  CA  SER A 252     -18.777  30.033  26.961  1.00  0.85           C  
ATOM   3848  C   SER A 252     -17.267  30.218  26.909  1.00  0.85           C  
ATOM   3849  O   SER A 252     -16.506  29.291  27.186  1.00  0.85           O  
ATOM   3850  CB  SER A 252     -19.143  28.689  26.449  1.00  0.85           C  
ATOM   3851  OG  SER A 252     -18.912  28.559  25.076  1.00  0.85           O  
ATOM   3852  H   SER A 252     -19.442  31.122  25.245  1.00  0.85           H  
ATOM   3853  HA  SER A 252     -19.072  30.069  28.011  1.00  0.85           H  
ATOM   3854 1HB  SER A 252     -18.525  27.985  26.959  1.00  0.85           H  
ATOM   3855 2HB  SER A 252     -20.180  28.467  26.691  1.00  0.85           H  
ATOM   3856  HG  SER A 252     -17.983  28.790  24.943  1.00  0.85           H  
ATOM   3857  N   SER A 253     -16.834  31.415  26.542  1.00  0.88           N  
ATOM   3858  CA  SER A 253     -15.417  31.741  26.465  1.00  0.88           C  
ATOM   3859  C   SER A 253     -14.807  32.055  27.832  1.00  0.88           C  
ATOM   3860  O   SER A 253     -13.596  32.238  27.955  1.00  0.88           O  
ATOM   3861  CB  SER A 253     -15.233  32.913  25.550  1.00  0.88           C  
ATOM   3862  OG  SER A 253     -15.808  34.051  26.099  1.00  0.88           O  
ATOM   3863  H   SER A 253     -17.505  32.146  26.314  1.00  0.88           H  
ATOM   3864  HA  SER A 253     -14.893  30.881  26.048  1.00  0.88           H  
ATOM   3865 1HB  SER A 253     -14.180  33.080  25.380  1.00  0.88           H  
ATOM   3866 2HB  SER A 253     -15.689  32.715  24.591  1.00  0.88           H  
ATOM   3867  HG  SER A 253     -16.756  33.835  26.183  1.00  0.88           H  
ATOM   3868  N   VAL A 254     -15.646  32.195  28.848  1.00  0.91           N  
ATOM   3869  CA  VAL A 254     -15.179  32.517  30.182  1.00  0.91           C  
ATOM   3870  C   VAL A 254     -15.821  31.572  31.180  1.00  0.91           C  
ATOM   3871  O   VAL A 254     -16.866  30.986  30.909  1.00  0.91           O  
ATOM   3872  CB  VAL A 254     -15.567  33.953  30.558  1.00  0.91           C  
ATOM   3873  CG1 VAL A 254     -14.974  34.958  29.559  1.00  0.91           C  
ATOM   3874  CG2 VAL A 254     -17.063  34.023  30.616  1.00  0.91           C  
ATOM   3875  H   VAL A 254     -16.631  32.049  28.690  1.00  0.91           H  
ATOM   3876  HA  VAL A 254     -14.095  32.403  30.226  1.00  0.91           H  
ATOM   3877  HB  VAL A 254     -15.159  34.200  31.537  1.00  0.91           H  
ATOM   3878 1HG1 VAL A 254     -15.267  35.947  29.849  1.00  0.91           H  
ATOM   3879 2HG1 VAL A 254     -13.885  34.880  29.557  1.00  0.91           H  
ATOM   3880 3HG1 VAL A 254     -15.348  34.761  28.561  1.00  0.91           H  
ATOM   3881 1HG2 VAL A 254     -17.344  35.016  30.880  1.00  0.91           H  
ATOM   3882 2HG2 VAL A 254     -17.480  33.768  29.649  1.00  0.91           H  
ATOM   3883 3HG2 VAL A 254     -17.440  33.319  31.362  1.00  0.91           H  
ATOM   3884  N   ASP A 255     -15.212  31.451  32.341  1.00  0.92           N  
ATOM   3885  CA  ASP A 255     -15.759  30.687  33.452  1.00  0.92           C  
ATOM   3886  C   ASP A 255     -16.670  31.471  34.365  1.00  0.92           C  
ATOM   3887  O   ASP A 255     -16.228  31.578  35.508  1.00  0.92           O  
ATOM   3888  CB  ASP A 255     -14.692  30.047  34.306  1.00  0.92           C  
ATOM   3889  CG  ASP A 255     -15.293  29.241  35.494  1.00  0.92           C  
ATOM   3890  OD1 ASP A 255     -16.499  29.394  35.841  1.00  0.92           O  
ATOM   3891  OD2 ASP A 255     -14.538  28.450  36.052  1.00  0.92           O  
ATOM   3892  H   ASP A 255     -14.334  31.934  32.469  1.00  0.92           H  
ATOM   3893  HA  ASP A 255     -16.354  29.879  33.025  1.00  0.92           H  
ATOM   3894 1HB  ASP A 255     -14.086  29.377  33.691  1.00  0.92           H  
ATOM   3895 2HB  ASP A 255     -14.032  30.821  34.703  1.00  0.92           H  
ATOM   3896  N   GLU A 256     -17.934  31.111  34.250  1.00  0.92           N  
ATOM   3897  CA  GLU A 256     -18.948  32.099  34.609  1.00  0.92           C  
ATOM   3898  C   GLU A 256     -19.151  32.138  36.127  1.00  0.92           C  
ATOM   3899  O   GLU A 256     -19.937  32.943  36.634  1.00  0.92           O  
ATOM   3900  CB  GLU A 256     -20.314  31.827  33.959  1.00  0.92           C  
ATOM   3901  CG  GLU A 256     -20.388  31.959  32.451  1.00  0.92           C  
ATOM   3902  CD  GLU A 256     -21.835  31.953  32.015  1.00  0.92           C  
ATOM   3903  OE1 GLU A 256     -22.666  31.888  32.888  1.00  0.92           O  
ATOM   3904  OE2 GLU A 256     -22.122  32.026  30.856  1.00  0.92           O  
ATOM   3905  H   GLU A 256     -18.033  30.234  34.754  1.00  0.92           H  
ATOM   3906  HA  GLU A 256     -18.600  33.080  34.286  1.00  0.92           H  
ATOM   3907 1HB  GLU A 256     -20.621  30.809  34.201  1.00  0.92           H  
ATOM   3908 2HB  GLU A 256     -21.059  32.492  34.390  1.00  0.92           H  
ATOM   3909 1HG  GLU A 256     -19.903  32.875  32.130  1.00  0.92           H  
ATOM   3910 2HG  GLU A 256     -19.863  31.123  31.990  1.00  0.92           H  
ATOM   3911  N   SER A 257     -18.471  31.236  36.850  1.00  0.90           N  
ATOM   3912  CA  SER A 257     -18.562  31.189  38.306  1.00  0.90           C  
ATOM   3913  C   SER A 257     -17.569  32.184  38.918  1.00  0.90           C  
ATOM   3914  O   SER A 257     -17.615  32.490  40.112  1.00  0.90           O  
ATOM   3915  CB  SER A 257     -18.329  29.777  38.811  1.00  0.90           C  
ATOM   3916  OG  SER A 257     -17.013  29.351  38.597  1.00  0.90           O  
ATOM   3917  H   SER A 257     -17.808  30.602  36.376  1.00  0.90           H  
ATOM   3918  HA  SER A 257     -19.566  31.493  38.600  1.00  0.90           H  
ATOM   3919 1HB  SER A 257     -18.557  29.732  39.871  1.00  0.90           H  
ATOM   3920 2HB  SER A 257     -19.012  29.100  38.303  1.00  0.90           H  
ATOM   3921  HG  SER A 257     -16.867  29.372  37.613  1.00  0.90           H  
ATOM   3922  N   ASN A 258     -16.687  32.698  38.063  1.00  0.86           N  
ATOM   3923  CA  ASN A 258     -15.658  33.670  38.395  1.00  0.86           C  
ATOM   3924  C   ASN A 258     -16.307  34.995  38.795  1.00  0.86           C  
ATOM   3925  O   ASN A 258     -17.036  35.564  37.988  1.00  0.86           O  
ATOM   3926  CB  ASN A 258     -14.716  33.885  37.217  1.00  0.86           C  
ATOM   3927  CG  ASN A 258     -13.525  34.790  37.529  1.00  0.86           C  
ATOM   3928  OD1 ASN A 258     -13.645  35.931  38.011  1.00  0.86           O  
ATOM   3929  ND2 ASN A 258     -12.347  34.281  37.257  1.00  0.86           N  
ATOM   3930  H   ASN A 258     -16.714  32.351  37.106  1.00  0.86           H  
ATOM   3931  HA  ASN A 258     -15.067  33.254  39.198  1.00  0.86           H  
ATOM   3932 1HB  ASN A 258     -14.338  32.913  36.882  1.00  0.86           H  
ATOM   3933 2HB  ASN A 258     -15.277  34.311  36.383  1.00  0.86           H  
ATOM   3934 1HD2 ASN A 258     -11.520  34.813  37.435  1.00  0.86           H  
ATOM   3935 2HD2 ASN A 258     -12.277  33.359  36.872  1.00  0.86           H  
ATOM   3936  N   PRO A 259     -16.044  35.542  40.001  1.00  0.82           N  
ATOM   3937  CA  PRO A 259     -16.591  36.787  40.535  1.00  0.82           C  
ATOM   3938  C   PRO A 259     -16.543  37.981  39.578  1.00  0.82           C  
ATOM   3939  O   PRO A 259     -17.314  38.926  39.738  1.00  0.82           O  
ATOM   3940  CB  PRO A 259     -15.688  37.041  41.747  1.00  0.82           C  
ATOM   3941  CG  PRO A 259     -15.278  35.670  42.205  1.00  0.82           C  
ATOM   3942  CD  PRO A 259     -15.119  34.859  40.946  1.00  0.82           C  
ATOM   3943  HA  PRO A 259     -17.626  36.602  40.856  1.00  0.82           H  
ATOM   3944 1HB  PRO A 259     -14.831  37.660  41.445  1.00  0.82           H  
ATOM   3945 2HB  PRO A 259     -16.239  37.606  42.513  1.00  0.82           H  
ATOM   3946 1HG  PRO A 259     -14.347  35.728  42.789  1.00  0.82           H  
ATOM   3947 2HG  PRO A 259     -16.045  35.252  42.876  1.00  0.82           H  
ATOM   3948 1HD  PRO A 259     -14.080  34.888  40.585  1.00  0.82           H  
ATOM   3949 2HD  PRO A 259     -15.470  33.841  41.183  1.00  0.82           H  
ATOM   3950  N   ARG A 260     -15.604  37.984  38.629  1.00  0.78           N  
ATOM   3951  CA  ARG A 260     -15.495  39.104  37.708  1.00  0.78           C  
ATOM   3952  C   ARG A 260     -16.499  39.027  36.547  1.00  0.78           C  
ATOM   3953  O   ARG A 260     -16.672  39.996  35.809  1.00  0.78           O  
ATOM   3954  CB  ARG A 260     -14.073  39.206  37.178  1.00  0.78           C  
ATOM   3955  CG  ARG A 260     -13.019  39.478  38.270  1.00  0.78           C  
ATOM   3956  CD  ARG A 260     -13.058  40.904  38.752  1.00  0.78           C  
ATOM   3957  NE  ARG A 260     -14.194  41.180  39.618  1.00  0.78           N  
ATOM   3958  CZ  ARG A 260     -14.296  40.856  40.931  1.00  0.78           C  
ATOM   3959  NH1 ARG A 260     -13.312  40.254  41.582  1.00  0.78           N  
ATOM   3960  NH2 ARG A 260     -15.410  41.157  41.583  1.00  0.78           N  
ATOM   3961  H   ARG A 260     -14.974  37.195  38.510  1.00  0.78           H  
ATOM   3962  HA  ARG A 260     -15.691  40.011  38.264  1.00  0.78           H  
ATOM   3963 1HB  ARG A 260     -13.803  38.279  36.675  1.00  0.78           H  
ATOM   3964 2HB  ARG A 260     -14.009  39.997  36.445  1.00  0.78           H  
ATOM   3965 1HG  ARG A 260     -13.193  38.818  39.121  1.00  0.78           H  
ATOM   3966 2HG  ARG A 260     -12.026  39.286  37.862  1.00  0.78           H  
ATOM   3967 1HD  ARG A 260     -12.154  41.116  39.314  1.00  0.78           H  
ATOM   3968 2HD  ARG A 260     -13.114  41.575  37.900  1.00  0.78           H  
ATOM   3969  HE  ARG A 260     -14.988  41.642  39.196  1.00  0.78           H  
ATOM   3970 1HH1 ARG A 260     -12.422  40.009  41.119  1.00  0.78           H  
ATOM   3971 2HH1 ARG A 260     -13.424  40.033  42.559  1.00  0.78           H  
ATOM   3972 1HH2 ARG A 260     -16.173  41.614  41.096  1.00  0.78           H  
ATOM   3973 2HH2 ARG A 260     -15.503  40.925  42.560  1.00  0.78           H  
ATOM   3974  N   PHE A 261     -17.171  37.889  36.372  1.00  0.75           N  
ATOM   3975  CA  PHE A 261     -18.113  37.749  35.263  1.00  0.75           C  
ATOM   3976  C   PHE A 261     -19.442  38.411  35.542  1.00  0.75           C  
ATOM   3977  O   PHE A 261     -20.092  38.142  36.551  1.00  0.75           O  
ATOM   3978  CB  PHE A 261     -18.323  36.283  34.901  1.00  0.75           C  
ATOM   3979  CG  PHE A 261     -19.310  36.060  33.787  1.00  0.75           C  
ATOM   3980  CD1 PHE A 261     -19.021  36.402  32.479  1.00  0.75           C  
ATOM   3981  CD2 PHE A 261     -20.524  35.466  34.053  1.00  0.75           C  
ATOM   3982  CE1 PHE A 261     -19.921  36.158  31.468  1.00  0.75           C  
ATOM   3983  CE2 PHE A 261     -21.423  35.218  33.046  1.00  0.75           C  
ATOM   3984  CZ  PHE A 261     -21.114  35.562  31.746  1.00  0.75           C  
ATOM   3985  H   PHE A 261     -17.043  37.111  37.015  1.00  0.75           H  
ATOM   3986  HA  PHE A 261     -17.691  38.246  34.398  1.00  0.75           H  
ATOM   3987 1HB  PHE A 261     -17.372  35.840  34.610  1.00  0.75           H  
ATOM   3988 2HB  PHE A 261     -18.675  35.738  35.783  1.00  0.75           H  
ATOM   3989  HD1 PHE A 261     -18.078  36.868  32.245  1.00  0.75           H  
ATOM   3990  HD2 PHE A 261     -20.760  35.176  35.083  1.00  0.75           H  
ATOM   3991  HE1 PHE A 261     -19.686  36.432  30.442  1.00  0.75           H  
ATOM   3992  HE2 PHE A 261     -22.377  34.733  33.271  1.00  0.75           H  
ATOM   3993  HZ  PHE A 261     -21.823  35.357  30.941  1.00  0.75           H  
ATOM   3994  N   GLY A 262     -19.847  39.278  34.625  1.00  0.74           N  
ATOM   3995  CA  GLY A 262     -21.090  40.017  34.783  1.00  0.74           C  
ATOM   3996  C   GLY A 262     -22.183  39.716  33.754  1.00  0.74           C  
ATOM   3997  O   GLY A 262     -23.151  40.465  33.647  1.00  0.74           O  
ATOM   3998  H   GLY A 262     -19.249  39.449  33.812  1.00  0.74           H  
ATOM   3999 1HA  GLY A 262     -21.490  39.818  35.777  1.00  0.74           H  
ATOM   4000 2HA  GLY A 262     -20.860  41.068  34.775  1.00  0.74           H  
ATOM   4001  N   GLY A 263     -22.047  38.650  32.980  1.00  0.75           N  
ATOM   4002  CA  GLY A 263     -23.068  38.351  31.974  1.00  0.75           C  
ATOM   4003  C   GLY A 263     -22.673  38.664  30.530  1.00  0.75           C  
ATOM   4004  O   GLY A 263     -21.495  38.817  30.192  1.00  0.75           O  
ATOM   4005  H   GLY A 263     -21.247  38.042  33.095  1.00  0.75           H  
ATOM   4006 1HA  GLY A 263     -23.344  37.301  32.049  1.00  0.75           H  
ATOM   4007 2HA  GLY A 263     -23.973  38.908  32.214  1.00  0.75           H  
ATOM   4008  N   VAL A 264     -23.690  38.694  29.681  1.00  0.76           N  
ATOM   4009  CA  VAL A 264     -23.552  38.873  28.245  1.00  0.76           C  
ATOM   4010  C   VAL A 264     -23.830  40.309  27.804  1.00  0.76           C  
ATOM   4011  O   VAL A 264     -24.776  40.945  28.277  1.00  0.76           O  
ATOM   4012  CB  VAL A 264     -24.466  37.879  27.505  1.00  0.76           C  
ATOM   4013  CG1 VAL A 264     -24.477  38.139  26.003  1.00  0.76           C  
ATOM   4014  CG2 VAL A 264     -23.964  36.468  27.747  1.00  0.76           C  
ATOM   4015  H   VAL A 264     -24.623  38.574  30.053  1.00  0.76           H  
ATOM   4016  HA  VAL A 264     -22.528  38.624  27.990  1.00  0.76           H  
ATOM   4017  HB  VAL A 264     -25.470  37.974  27.888  1.00  0.76           H  
ATOM   4018 1HG1 VAL A 264     -25.126  37.418  25.520  1.00  0.76           H  
ATOM   4019 2HG1 VAL A 264     -24.845  39.139  25.809  1.00  0.76           H  
ATOM   4020 3HG1 VAL A 264     -23.479  38.040  25.614  1.00  0.76           H  
ATOM   4021 1HG2 VAL A 264     -24.616  35.759  27.237  1.00  0.76           H  
ATOM   4022 2HG2 VAL A 264     -22.949  36.378  27.357  1.00  0.76           H  
ATOM   4023 3HG2 VAL A 264     -23.964  36.255  28.817  1.00  0.76           H  
ATOM   4024  N   TYR A 265     -22.974  40.819  26.927  1.00  0.79           N  
ATOM   4025  CA  TYR A 265     -23.088  42.166  26.403  1.00  0.79           C  
ATOM   4026  C   TYR A 265     -23.356  42.185  24.896  1.00  0.79           C  
ATOM   4027  O   TYR A 265     -22.584  41.660  24.094  1.00  0.79           O  
ATOM   4028  CB  TYR A 265     -21.822  42.959  26.734  1.00  0.79           C  
ATOM   4029  CG  TYR A 265     -21.867  44.345  26.262  1.00  0.79           C  
ATOM   4030  CD1 TYR A 265     -22.782  45.215  26.812  1.00  0.79           C  
ATOM   4031  CD2 TYR A 265     -20.994  44.771  25.306  1.00  0.79           C  
ATOM   4032  CE1 TYR A 265     -22.823  46.498  26.414  1.00  0.79           C  
ATOM   4033  CE2 TYR A 265     -21.040  46.058  24.900  1.00  0.79           C  
ATOM   4034  CZ  TYR A 265     -21.957  46.932  25.464  1.00  0.79           C  
ATOM   4035  OH  TYR A 265     -22.028  48.231  25.073  1.00  0.79           O  
ATOM   4036  H   TYR A 265     -22.232  40.220  26.602  1.00  0.79           H  
ATOM   4037  HA  TYR A 265     -23.931  42.651  26.890  1.00  0.79           H  
ATOM   4038 1HB  TYR A 265     -21.667  42.971  27.811  1.00  0.79           H  
ATOM   4039 2HB  TYR A 265     -20.956  42.469  26.286  1.00  0.79           H  
ATOM   4040  HD1 TYR A 265     -23.481  44.868  27.558  1.00  0.79           H  
ATOM   4041  HD2 TYR A 265     -20.267  44.085  24.873  1.00  0.79           H  
ATOM   4042  HE1 TYR A 265     -23.545  47.178  26.836  1.00  0.79           H  
ATOM   4043  HE2 TYR A 265     -20.353  46.383  24.147  1.00  0.79           H  
ATOM   4044  HH  TYR A 265     -22.448  48.757  25.760  1.00  0.79           H  
ATOM   4045  N   VAL A 266     -24.498  42.775  24.565  1.00  0.82           N  
ATOM   4046  CA  VAL A 266     -25.062  42.949  23.233  1.00  0.82           C  
ATOM   4047  C   VAL A 266     -25.475  44.401  22.988  1.00  0.82           C  
ATOM   4048  O   VAL A 266     -26.544  44.675  22.426  1.00  0.82           O  
ATOM   4049  CB  VAL A 266     -26.260  42.022  23.007  1.00  0.82           C  
ATOM   4050  CG1 VAL A 266     -25.861  40.648  22.961  1.00  0.82           C  
ATOM   4051  CG2 VAL A 266     -27.185  42.173  24.126  1.00  0.82           C  
ATOM   4052  H   VAL A 266     -25.027  43.160  25.326  1.00  0.82           H  
ATOM   4053  HA  VAL A 266     -24.300  42.683  22.516  1.00  0.82           H  
ATOM   4054  HB  VAL A 266     -26.743  42.289  22.064  1.00  0.82           H  
ATOM   4055 1HG1 VAL A 266     -26.737  40.021  22.803  1.00  0.82           H  
ATOM   4056 2HG1 VAL A 266     -25.168  40.534  22.133  1.00  0.82           H  
ATOM   4057 3HG1 VAL A 266     -25.384  40.376  23.890  1.00  0.82           H  
ATOM   4058 1HG2 VAL A 266     -28.061  41.541  23.983  1.00  0.82           H  
ATOM   4059 2HG2 VAL A 266     -26.686  41.890  25.044  1.00  0.82           H  
ATOM   4060 3HG2 VAL A 266     -27.467  43.202  24.163  1.00  0.82           H  
ATOM   4061  N   GLY A 267     -24.687  45.330  23.504  1.00  0.85           N  
ATOM   4062  CA  GLY A 267     -25.003  46.750  23.384  1.00  0.85           C  
ATOM   4063  C   GLY A 267     -26.321  47.077  24.074  1.00  0.85           C  
ATOM   4064  O   GLY A 267     -26.581  46.607  25.192  1.00  0.85           O  
ATOM   4065  H   GLY A 267     -23.830  45.044  23.962  1.00  0.85           H  
ATOM   4066 1HA  GLY A 267     -24.204  47.351  23.810  1.00  0.85           H  
ATOM   4067 2HA  GLY A 267     -25.069  47.019  22.328  1.00  0.85           H  
ATOM   4068  N   SER A 268     -27.198  47.809  23.375  1.00  0.89           N  
ATOM   4069  CA  SER A 268     -28.486  48.243  23.910  1.00  0.89           C  
ATOM   4070  C   SER A 268     -29.448  47.145  24.346  1.00  0.89           C  
ATOM   4071  O   SER A 268     -30.350  47.419  25.150  1.00  0.89           O  
ATOM   4072  CB  SER A 268     -29.196  49.104  22.887  1.00  0.89           C  
ATOM   4073  OG  SER A 268     -29.431  48.373  21.719  1.00  0.89           O  
ATOM   4074  H   SER A 268     -26.951  48.137  22.442  1.00  0.89           H  
ATOM   4075  HA  SER A 268     -28.278  48.875  24.765  1.00  0.89           H  
ATOM   4076 1HB  SER A 268     -30.144  49.441  23.301  1.00  0.89           H  
ATOM   4077 2HB  SER A 268     -28.605  49.985  22.664  1.00  0.89           H  
ATOM   4078  HG  SER A 268     -28.565  48.364  21.265  1.00  0.89           H  
ATOM   4079  N   LEU A 269     -29.255  45.914  23.865  1.00  0.93           N  
ATOM   4080  CA  LEU A 269     -30.182  44.842  24.197  1.00  0.93           C  
ATOM   4081  C   LEU A 269     -29.793  44.105  25.486  1.00  0.93           C  
ATOM   4082  O   LEU A 269     -30.462  43.157  25.882  1.00  0.93           O  
ATOM   4083  CB  LEU A 269     -30.248  43.856  23.030  1.00  0.93           C  
ATOM   4084  CG  LEU A 269     -30.730  44.412  21.702  1.00  0.93           C  
ATOM   4085  CD1 LEU A 269     -30.610  43.314  20.661  1.00  0.93           C  
ATOM   4086  CD2 LEU A 269     -32.134  44.896  21.831  1.00  0.93           C  
ATOM   4087  H   LEU A 269     -28.455  45.717  23.256  1.00  0.93           H  
ATOM   4088  HA  LEU A 269     -31.170  45.276  24.340  1.00  0.93           H  
ATOM   4089 1HB  LEU A 269     -29.264  43.476  22.844  1.00  0.93           H  
ATOM   4090 2HB  LEU A 269     -30.897  43.024  23.307  1.00  0.93           H  
ATOM   4091  HG  LEU A 269     -30.093  45.245  21.397  1.00  0.93           H  
ATOM   4092 1HD1 LEU A 269     -30.939  43.697  19.694  1.00  0.93           H  
ATOM   4093 2HD1 LEU A 269     -29.573  42.990  20.594  1.00  0.93           H  
ATOM   4094 3HD1 LEU A 269     -31.226  42.472  20.961  1.00  0.93           H  
ATOM   4095 1HD2 LEU A 269     -32.471  45.289  20.879  1.00  0.93           H  
ATOM   4096 2HD2 LEU A 269     -32.765  44.065  22.128  1.00  0.93           H  
ATOM   4097 3HD2 LEU A 269     -32.182  45.681  22.584  1.00  0.93           H  
ATOM   4098  N   SER A 270     -28.670  44.489  26.100  1.00  0.96           N  
ATOM   4099  CA  SER A 270     -28.210  43.855  27.334  1.00  0.96           C  
ATOM   4100  C   SER A 270     -28.857  44.496  28.554  1.00  0.96           C  
ATOM   4101  O   SER A 270     -29.504  45.538  28.440  1.00  0.96           O  
ATOM   4102  CB  SER A 270     -26.702  43.918  27.436  1.00  0.96           C  
ATOM   4103  OG  SER A 270     -26.251  45.211  27.569  1.00  0.96           O  
ATOM   4104  H   SER A 270     -28.124  45.265  25.722  1.00  0.96           H  
ATOM   4105  HA  SER A 270     -28.500  42.804  27.309  1.00  0.96           H  
ATOM   4106 1HB  SER A 270     -26.365  43.329  28.289  1.00  0.96           H  
ATOM   4107 2HB  SER A 270     -26.275  43.490  26.573  1.00  0.96           H  
ATOM   4108  HG  SER A 270     -26.510  45.681  26.740  1.00  0.96           H  
ATOM   4109  N   SER A 271     -28.692  43.873  29.723  1.00  0.98           N  
ATOM   4110  CA  SER A 271     -29.220  44.449  30.950  1.00  0.98           C  
ATOM   4111  C   SER A 271     -28.490  45.777  31.230  1.00  0.98           C  
ATOM   4112  O   SER A 271     -27.271  45.831  31.054  1.00  0.98           O  
ATOM   4113  CB  SER A 271     -29.009  43.486  32.102  1.00  0.98           C  
ATOM   4114  OG  SER A 271     -29.721  42.296  31.900  1.00  0.98           O  
ATOM   4115  H   SER A 271     -28.174  43.005  29.756  1.00  0.98           H  
ATOM   4116  HA  SER A 271     -30.284  44.594  30.809  1.00  0.98           H  
ATOM   4117 1HB  SER A 271     -27.947  43.263  32.198  1.00  0.98           H  
ATOM   4118 2HB  SER A 271     -29.330  43.951  33.032  1.00  0.98           H  
ATOM   4119  HG  SER A 271     -29.528  41.739  32.661  1.00  0.98           H  
ATOM   4120  N   PRO A 272     -29.166  46.833  31.729  1.00  0.98           N  
ATOM   4121  CA  PRO A 272     -28.587  48.121  32.092  1.00  0.98           C  
ATOM   4122  C   PRO A 272     -27.353  48.037  32.973  1.00  0.98           C  
ATOM   4123  O   PRO A 272     -26.415  48.809  32.801  1.00  0.98           O  
ATOM   4124  CB  PRO A 272     -29.732  48.776  32.860  1.00  0.98           C  
ATOM   4125  CG  PRO A 272     -30.978  48.202  32.238  1.00  0.98           C  
ATOM   4126  CD  PRO A 272     -30.633  46.760  31.932  1.00  0.98           C  
ATOM   4127  HA  PRO A 272     -28.362  48.685  31.183  1.00  0.98           H  
ATOM   4128 1HB  PRO A 272     -29.641  48.548  33.938  1.00  0.98           H  
ATOM   4129 2HB  PRO A 272     -29.669  49.869  32.762  1.00  0.98           H  
ATOM   4130 1HG  PRO A 272     -31.822  48.296  32.939  1.00  0.98           H  
ATOM   4131 2HG  PRO A 272     -31.250  48.774  31.339  1.00  0.98           H  
ATOM   4132 1HD  PRO A 272     -30.895  46.095  32.770  1.00  0.98           H  
ATOM   4133 2HD  PRO A 272     -31.155  46.503  30.999  1.00  0.98           H  
ATOM   4134  N   ASP A 273     -27.308  47.056  33.868  1.00  0.97           N  
ATOM   4135  CA  ASP A 273     -26.157  46.920  34.750  1.00  0.97           C  
ATOM   4136  C   ASP A 273     -24.890  46.604  33.954  1.00  0.97           C  
ATOM   4137  O   ASP A 273     -23.787  47.052  34.294  1.00  0.97           O  
ATOM   4138  CB  ASP A 273     -26.431  45.833  35.780  1.00  0.97           C  
ATOM   4139  CG  ASP A 273     -27.493  46.233  36.809  1.00  0.97           C  
ATOM   4140  OD1 ASP A 273     -27.828  47.382  36.885  1.00  0.97           O  
ATOM   4141  OD2 ASP A 273     -27.978  45.362  37.516  1.00  0.97           O  
ATOM   4142  H   ASP A 273     -28.085  46.422  33.967  1.00  0.97           H  
ATOM   4143  HA  ASP A 273     -26.006  47.866  35.270  1.00  0.97           H  
ATOM   4144 1HB  ASP A 273     -26.751  44.925  35.271  1.00  0.97           H  
ATOM   4145 2HB  ASP A 273     -25.515  45.608  36.312  1.00  0.97           H  
ATOM   4146  N   VAL A 274     -25.055  45.825  32.887  1.00  0.95           N  
ATOM   4147  CA  VAL A 274     -23.948  45.431  32.044  1.00  0.95           C  
ATOM   4148  C   VAL A 274     -23.570  46.585  31.166  1.00  0.95           C  
ATOM   4149  O   VAL A 274     -22.387  46.882  31.001  1.00  0.95           O  
ATOM   4150  CB  VAL A 274     -24.290  44.233  31.157  1.00  0.95           C  
ATOM   4151  CG1 VAL A 274     -23.160  44.015  30.217  1.00  0.95           C  
ATOM   4152  CG2 VAL A 274     -24.551  43.010  31.995  1.00  0.95           C  
ATOM   4153  H   VAL A 274     -25.989  45.543  32.610  1.00  0.95           H  
ATOM   4154  HA  VAL A 274     -23.095  45.173  32.669  1.00  0.95           H  
ATOM   4155  HB  VAL A 274     -25.175  44.461  30.562  1.00  0.95           H  
ATOM   4156 1HG1 VAL A 274     -23.386  43.178  29.559  1.00  0.95           H  
ATOM   4157 2HG1 VAL A 274     -23.014  44.915  29.645  1.00  0.95           H  
ATOM   4158 3HG1 VAL A 274     -22.288  43.822  30.759  1.00  0.95           H  
ATOM   4159 1HG2 VAL A 274     -24.789  42.167  31.341  1.00  0.95           H  
ATOM   4160 2HG2 VAL A 274     -23.678  42.771  32.576  1.00  0.95           H  
ATOM   4161 3HG2 VAL A 274     -25.388  43.199  32.664  1.00  0.95           H  
ATOM   4162  N   LYS A 275     -24.583  47.254  30.619  1.00  0.92           N  
ATOM   4163  CA  LYS A 275     -24.318  48.360  29.727  1.00  0.92           C  
ATOM   4164  C   LYS A 275     -23.503  49.416  30.447  1.00  0.92           C  
ATOM   4165  O   LYS A 275     -22.511  49.913  29.916  1.00  0.92           O  
ATOM   4166  CB  LYS A 275     -25.632  48.972  29.231  1.00  0.92           C  
ATOM   4167  CG  LYS A 275     -26.384  48.088  28.296  1.00  0.92           C  
ATOM   4168  CD  LYS A 275     -27.560  48.745  27.553  1.00  0.92           C  
ATOM   4169  CE  LYS A 275     -28.829  48.914  28.367  1.00  0.92           C  
ATOM   4170  NZ  LYS A 275     -30.006  49.320  27.475  1.00  0.92           N  
ATOM   4171  H   LYS A 275     -25.542  46.955  30.811  1.00  0.92           H  
ATOM   4172  HA  LYS A 275     -23.739  48.000  28.883  1.00  0.92           H  
ATOM   4173 1HB  LYS A 275     -26.271  49.194  30.082  1.00  0.92           H  
ATOM   4174 2HB  LYS A 275     -25.426  49.912  28.721  1.00  0.92           H  
ATOM   4175 1HG  LYS A 275     -25.697  47.690  27.559  1.00  0.92           H  
ATOM   4176 2HG  LYS A 275     -26.786  47.257  28.878  1.00  0.92           H  
ATOM   4177 1HD  LYS A 275     -27.259  49.697  27.122  1.00  0.92           H  
ATOM   4178 2HD  LYS A 275     -27.820  48.070  26.767  1.00  0.92           H  
ATOM   4179 1HE  LYS A 275     -29.063  47.974  28.855  1.00  0.92           H  
ATOM   4180 2HE  LYS A 275     -28.683  49.680  29.121  1.00  0.92           H  
ATOM   4181 1HZ  LYS A 275     -30.839  49.415  28.037  1.00  0.92           H  
ATOM   4182 2HZ  LYS A 275     -29.799  50.194  27.030  1.00  0.92           H  
ATOM   4183 3HZ  LYS A 275     -30.171  48.590  26.726  1.00  0.92           H  
ATOM   4184  N   GLU A 276     -23.851  49.711  31.697  1.00  0.89           N  
ATOM   4185  CA  GLU A 276     -23.077  50.698  32.425  1.00  0.89           C  
ATOM   4186  C   GLU A 276     -21.673  50.182  32.744  1.00  0.89           C  
ATOM   4187  O   GLU A 276     -20.683  50.904  32.581  1.00  0.89           O  
ATOM   4188  CB  GLU A 276     -23.807  51.091  33.712  1.00  0.89           C  
ATOM   4189  CG  GLU A 276     -25.082  51.924  33.504  1.00  0.89           C  
ATOM   4190  CD  GLU A 276     -24.818  53.281  32.877  1.00  0.89           C  
ATOM   4191  OE1 GLU A 276     -23.978  53.991  33.380  1.00  0.89           O  
ATOM   4192  OE2 GLU A 276     -25.461  53.607  31.903  1.00  0.89           O  
ATOM   4193  H   GLU A 276     -24.675  49.284  32.123  1.00  0.89           H  
ATOM   4194  HA  GLU A 276     -22.978  51.585  31.801  1.00  0.89           H  
ATOM   4195 1HB  GLU A 276     -24.096  50.181  34.247  1.00  0.89           H  
ATOM   4196 2HB  GLU A 276     -23.134  51.652  34.358  1.00  0.89           H  
ATOM   4197 1HG  GLU A 276     -25.757  51.365  32.855  1.00  0.89           H  
ATOM   4198 2HG  GLU A 276     -25.577  52.058  34.464  1.00  0.89           H  
ATOM   4199  N   ALA A 277     -21.547  48.899  33.107  1.00  0.87           N  
ATOM   4200  CA  ALA A 277     -20.231  48.350  33.417  1.00  0.87           C  
ATOM   4201  C   ALA A 277     -19.277  48.449  32.224  1.00  0.87           C  
ATOM   4202  O   ALA A 277     -18.079  48.676  32.402  1.00  0.87           O  
ATOM   4203  CB  ALA A 277     -20.357  46.909  33.845  1.00  0.87           C  
ATOM   4204  H   ALA A 277     -22.370  48.306  33.233  1.00  0.87           H  
ATOM   4205  HA  ALA A 277     -19.811  48.929  34.239  1.00  0.87           H  
ATOM   4206 1HB  ALA A 277     -19.373  46.525  34.101  1.00  0.87           H  
ATOM   4207 2HB  ALA A 277     -21.017  46.837  34.713  1.00  0.87           H  
ATOM   4208 3HB  ALA A 277     -20.778  46.338  33.022  1.00  0.87           H  
ATOM   4209  N   VAL A 278     -19.806  48.285  31.011  1.00  0.86           N  
ATOM   4210  CA  VAL A 278     -18.954  48.349  29.836  1.00  0.86           C  
ATOM   4211  C   VAL A 278     -18.762  49.784  29.327  1.00  0.86           C  
ATOM   4212  O   VAL A 278     -17.632  50.244  29.177  1.00  0.86           O  
ATOM   4213  CB  VAL A 278     -19.533  47.480  28.703  1.00  0.86           C  
ATOM   4214  CG1 VAL A 278     -18.661  47.634  27.445  1.00  0.86           C  
ATOM   4215  CG2 VAL A 278     -19.600  46.023  29.164  1.00  0.86           C  
ATOM   4216  H   VAL A 278     -20.802  48.072  30.921  1.00  0.86           H  
ATOM   4217  HA  VAL A 278     -17.981  47.946  30.106  1.00  0.86           H  
ATOM   4218  HB  VAL A 278     -20.543  47.825  28.457  1.00  0.86           H  
ATOM   4219 1HG1 VAL A 278     -19.066  47.032  26.645  1.00  0.86           H  
ATOM   4220 2HG1 VAL A 278     -18.646  48.678  27.137  1.00  0.86           H  
ATOM   4221 3HG1 VAL A 278     -17.645  47.305  27.663  1.00  0.86           H  
ATOM   4222 1HG2 VAL A 278     -20.012  45.404  28.373  1.00  0.86           H  
ATOM   4223 2HG2 VAL A 278     -18.608  45.681  29.411  1.00  0.86           H  
ATOM   4224 3HG2 VAL A 278     -20.234  45.947  30.046  1.00  0.86           H  
ATOM   4225  N   GLU A 279     -19.857  50.511  29.090  1.00  0.85           N  
ATOM   4226  CA  GLU A 279     -19.800  51.864  28.525  1.00  0.85           C  
ATOM   4227  C   GLU A 279     -19.063  52.869  29.415  1.00  0.85           C  
ATOM   4228  O   GLU A 279     -18.413  53.779  28.903  1.00  0.85           O  
ATOM   4229  CB  GLU A 279     -21.222  52.374  28.228  1.00  0.85           C  
ATOM   4230  CG  GLU A 279     -21.960  51.715  26.996  1.00  0.85           C  
ATOM   4231  CD  GLU A 279     -21.474  52.230  25.610  1.00  0.85           C  
ATOM   4232  OE1 GLU A 279     -21.482  53.423  25.438  1.00  0.85           O  
ATOM   4233  OE2 GLU A 279     -21.131  51.450  24.737  1.00  0.85           O  
ATOM   4234  H   GLU A 279     -20.775  50.120  29.295  1.00  0.85           H  
ATOM   4235  HA  GLU A 279     -19.262  51.808  27.579  1.00  0.85           H  
ATOM   4236 1HB  GLU A 279     -21.847  52.234  29.110  1.00  0.85           H  
ATOM   4237 2HB  GLU A 279     -21.179  53.445  28.038  1.00  0.85           H  
ATOM   4238 1HG  GLU A 279     -21.804  50.634  27.045  1.00  0.85           H  
ATOM   4239 2HG  GLU A 279     -23.030  51.898  27.095  1.00  0.85           H  
ATOM   4240  N   SER A 280     -19.166  52.730  30.748  1.00  0.84           N  
ATOM   4241  CA  SER A 280     -18.504  53.668  31.652  1.00  0.84           C  
ATOM   4242  C   SER A 280     -17.011  53.384  31.832  1.00  0.84           C  
ATOM   4243  O   SER A 280     -16.325  54.139  32.519  1.00  0.84           O  
ATOM   4244  CB  SER A 280     -19.155  53.679  33.025  1.00  0.84           C  
ATOM   4245  OG  SER A 280     -18.935  52.483  33.712  1.00  0.84           O  
ATOM   4246  H   SER A 280     -19.718  51.978  31.162  1.00  0.84           H  
ATOM   4247  HA  SER A 280     -18.598  54.665  31.225  1.00  0.84           H  
ATOM   4248 1HB  SER A 280     -18.755  54.509  33.604  1.00  0.84           H  
ATOM   4249 2HB  SER A 280     -20.227  53.839  32.913  1.00  0.84           H  
ATOM   4250  HG  SER A 280     -19.435  51.802  33.217  1.00  0.84           H  
ATOM   4251  N   ALA A 281     -16.514  52.271  31.298  1.00  0.82           N  
ATOM   4252  CA  ALA A 281     -15.114  51.906  31.471  1.00  0.82           C  
ATOM   4253  C   ALA A 281     -14.186  52.917  30.803  1.00  0.82           C  
ATOM   4254  O   ALA A 281     -14.503  53.472  29.751  1.00  0.82           O  
ATOM   4255  CB  ALA A 281     -14.872  50.517  30.916  1.00  0.82           C  
ATOM   4256  H   ALA A 281     -17.095  51.671  30.717  1.00  0.82           H  
ATOM   4257  HA  ALA A 281     -14.892  51.909  32.535  1.00  0.82           H  
ATOM   4258 1HB  ALA A 281     -13.839  50.224  31.071  1.00  0.82           H  
ATOM   4259 2HB  ALA A 281     -15.526  49.814  31.426  1.00  0.82           H  
ATOM   4260 3HB  ALA A 281     -15.088  50.503  29.868  1.00  0.82           H  
ATOM   4261  N   ASP A 282     -12.995  53.092  31.372  1.00  0.79           N  
ATOM   4262  CA  ASP A 282     -11.977  53.973  30.791  1.00  0.79           C  
ATOM   4263  C   ASP A 282     -11.269  53.206  29.699  1.00  0.79           C  
ATOM   4264  O   ASP A 282     -10.699  53.775  28.768  1.00  0.79           O  
ATOM   4265  CB  ASP A 282     -10.895  54.383  31.785  1.00  0.79           C  
ATOM   4266  CG  ASP A 282     -11.296  55.223  32.918  1.00  0.79           C  
ATOM   4267  OD1 ASP A 282     -11.900  56.249  32.733  1.00  0.79           O  
ATOM   4268  OD2 ASP A 282     -10.909  54.847  34.024  1.00  0.79           O  
ATOM   4269  H   ASP A 282     -12.802  52.578  32.223  1.00  0.79           H  
ATOM   4270  HA  ASP A 282     -12.452  54.854  30.361  1.00  0.79           H  
ATOM   4271 1HB  ASP A 282     -10.471  53.477  32.189  1.00  0.79           H  
ATOM   4272 2HB  ASP A 282     -10.094  54.894  31.245  1.00  0.79           H  
ATOM   4273  N   LEU A 283     -11.248  51.897  29.862  1.00  0.76           N  
ATOM   4274  CA  LEU A 283     -10.593  51.035  28.895  1.00  0.76           C  
ATOM   4275  C   LEU A 283     -11.322  49.743  28.662  1.00  0.76           C  
ATOM   4276  O   LEU A 283     -11.664  49.037  29.603  1.00  0.76           O  
ATOM   4277  CB  LEU A 283      -9.177  50.719  29.339  1.00  0.76           C  
ATOM   4278  CG  LEU A 283      -8.433  49.688  28.512  1.00  0.76           C  
ATOM   4279  CD1 LEU A 283      -8.189  50.205  27.112  1.00  0.76           C  
ATOM   4280  CD2 LEU A 283      -7.174  49.397  29.219  1.00  0.76           C  
ATOM   4281  H   LEU A 283     -11.713  51.499  30.682  1.00  0.76           H  
ATOM   4282  HA  LEU A 283     -10.546  51.564  27.941  1.00  0.76           H  
ATOM   4283 1HB  LEU A 283      -8.595  51.640  29.299  1.00  0.76           H  
ATOM   4284 2HB  LEU A 283      -9.194  50.378  30.367  1.00  0.76           H  
ATOM   4285  HG  LEU A 283      -9.017  48.772  28.431  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 283      -7.644  49.458  26.538  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 283      -9.129  50.409  26.617  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 283      -7.617  51.111  27.153  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 283      -6.605  48.670  28.674  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 283      -6.612  50.308  29.300  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 283      -7.398  49.018  30.214  1.00  0.76           H  
ATOM   4292  N   VAL A 284     -11.526  49.410  27.409  1.00  0.73           N  
ATOM   4293  CA  VAL A 284     -12.112  48.135  27.109  1.00  0.73           C  
ATOM   4294  C   VAL A 284     -11.139  47.342  26.266  1.00  0.73           C  
ATOM   4295  O   VAL A 284     -10.596  47.851  25.275  1.00  0.73           O  
ATOM   4296  CB  VAL A 284     -13.415  48.327  26.334  1.00  0.73           C  
ATOM   4297  CG1 VAL A 284     -13.104  49.068  25.142  1.00  0.73           C  
ATOM   4298  CG2 VAL A 284     -14.013  47.005  25.943  1.00  0.73           C  
ATOM   4299  H   VAL A 284     -11.256  50.039  26.668  1.00  0.73           H  
ATOM   4300  HA  VAL A 284     -12.309  47.607  28.028  1.00  0.73           H  
ATOM   4301  HB  VAL A 284     -14.116  48.892  26.940  1.00  0.73           H  
ATOM   4302 1HG1 VAL A 284     -14.005  49.237  24.555  1.00  0.73           H  
ATOM   4303 2HG1 VAL A 284     -12.652  50.004  25.409  1.00  0.73           H  
ATOM   4304 3HG1 VAL A 284     -12.401  48.476  24.587  1.00  0.73           H  
ATOM   4305 1HG2 VAL A 284     -14.926  47.181  25.386  1.00  0.73           H  
ATOM   4306 2HG2 VAL A 284     -13.315  46.448  25.319  1.00  0.73           H  
ATOM   4307 3HG2 VAL A 284     -14.229  46.437  26.817  1.00  0.73           H  
ATOM   4308  N   LEU A 285     -10.947  46.095  26.658  1.00  0.71           N  
ATOM   4309  CA  LEU A 285     -10.088  45.177  25.942  1.00  0.71           C  
ATOM   4310  C   LEU A 285     -10.962  44.117  25.313  1.00  0.71           C  
ATOM   4311  O   LEU A 285     -11.414  43.188  25.985  1.00  0.71           O  
ATOM   4312  CB  LEU A 285      -9.086  44.543  26.900  1.00  0.71           C  
ATOM   4313  CG  LEU A 285      -8.197  45.523  27.691  1.00  0.71           C  
ATOM   4314  CD1 LEU A 285      -7.376  44.762  28.702  1.00  0.71           C  
ATOM   4315  CD2 LEU A 285      -7.306  46.271  26.724  1.00  0.71           C  
ATOM   4316  H   LEU A 285     -11.420  45.785  27.508  1.00  0.71           H  
ATOM   4317  HA  LEU A 285      -9.560  45.712  25.152  1.00  0.71           H  
ATOM   4318 1HB  LEU A 285      -9.635  43.946  27.612  1.00  0.71           H  
ATOM   4319 2HB  LEU A 285      -8.435  43.882  26.332  1.00  0.71           H  
ATOM   4320  HG  LEU A 285      -8.825  46.231  28.240  1.00  0.71           H  
ATOM   4321 1HD1 LEU A 285      -6.769  45.463  29.257  1.00  0.71           H  
ATOM   4322 2HD1 LEU A 285      -8.034  44.236  29.390  1.00  0.71           H  
ATOM   4323 3HD1 LEU A 285      -6.736  44.044  28.190  1.00  0.71           H  
ATOM   4324 1HD2 LEU A 285      -6.675  46.959  27.261  1.00  0.71           H  
ATOM   4325 2HD2 LEU A 285      -6.681  45.567  26.175  1.00  0.71           H  
ATOM   4326 3HD2 LEU A 285      -7.934  46.820  26.037  1.00  0.71           H  
ATOM   4327  N   SER A 286     -11.235  44.286  24.041  1.00  0.71           N  
ATOM   4328  CA  SER A 286     -12.139  43.415  23.323  1.00  0.71           C  
ATOM   4329  C   SER A 286     -11.371  42.277  22.673  1.00  0.71           C  
ATOM   4330  O   SER A 286     -10.587  42.504  21.752  1.00  0.71           O  
ATOM   4331  CB  SER A 286     -12.873  44.261  22.311  1.00  0.71           C  
ATOM   4332  OG  SER A 286     -13.653  43.502  21.481  1.00  0.71           O  
ATOM   4333  H   SER A 286     -10.800  45.060  23.534  1.00  0.71           H  
ATOM   4334  HA  SER A 286     -12.851  42.988  24.027  1.00  0.71           H  
ATOM   4335 1HB  SER A 286     -13.502  44.979  22.840  1.00  0.71           H  
ATOM   4336 2HB  SER A 286     -12.162  44.831  21.732  1.00  0.71           H  
ATOM   4337  HG  SER A 286     -14.094  44.130  20.896  1.00  0.71           H  
ATOM   4338  N   VAL A 287     -11.570  41.054  23.154  1.00  0.74           N  
ATOM   4339  CA  VAL A 287     -10.775  39.958  22.637  1.00  0.74           C  
ATOM   4340  C   VAL A 287     -11.574  39.018  21.740  1.00  0.74           C  
ATOM   4341  O   VAL A 287     -12.458  38.283  22.194  1.00  0.74           O  
ATOM   4342  CB  VAL A 287     -10.165  39.149  23.804  1.00  0.74           C  
ATOM   4343  CG1 VAL A 287      -9.348  38.028  23.238  1.00  0.74           C  
ATOM   4344  CG2 VAL A 287      -9.321  40.052  24.692  1.00  0.74           C  
ATOM   4345  H   VAL A 287     -12.242  40.902  23.902  1.00  0.74           H  
ATOM   4346  HA  VAL A 287      -9.962  40.371  22.052  1.00  0.74           H  
ATOM   4347  HB  VAL A 287     -10.971  38.712  24.398  1.00  0.74           H  
ATOM   4348 1HG1 VAL A 287      -8.926  37.450  24.025  1.00  0.74           H  
ATOM   4349 2HG1 VAL A 287      -9.970  37.394  22.614  1.00  0.74           H  
ATOM   4350 3HG1 VAL A 287      -8.548  38.455  22.641  1.00  0.74           H  
ATOM   4351 1HG2 VAL A 287      -8.901  39.468  25.511  1.00  0.74           H  
ATOM   4352 2HG2 VAL A 287      -8.517  40.481  24.106  1.00  0.74           H  
ATOM   4353 3HG2 VAL A 287      -9.946  40.853  25.100  1.00  0.74           H  
ATOM   4354  N   GLY A 288     -11.230  39.035  20.456  1.00  0.79           N  
ATOM   4355  CA  GLY A 288     -11.861  38.208  19.443  1.00  0.79           C  
ATOM   4356  C   GLY A 288     -13.208  38.706  18.897  1.00  0.79           C  
ATOM   4357  O   GLY A 288     -13.922  37.948  18.221  1.00  0.79           O  
ATOM   4358  H   GLY A 288     -10.488  39.654  20.141  1.00  0.79           H  
ATOM   4359 1HA  GLY A 288     -11.157  38.115  18.615  1.00  0.79           H  
ATOM   4360 2HA  GLY A 288     -11.992  37.211  19.861  1.00  0.79           H  
ATOM   4361  N   ALA A 289     -13.596  39.937  19.253  1.00  0.89           N  
ATOM   4362  CA  ALA A 289     -14.911  40.477  18.880  1.00  0.89           C  
ATOM   4363  C   ALA A 289     -15.202  40.647  17.417  1.00  0.89           C  
ATOM   4364  O   ALA A 289     -14.433  41.226  16.654  1.00  0.89           O  
ATOM   4365  CB  ALA A 289     -15.129  41.811  19.532  1.00  0.89           C  
ATOM   4366  H   ALA A 289     -12.964  40.504  19.800  1.00  0.89           H  
ATOM   4367  HA  ALA A 289     -15.653  39.810  19.250  1.00  0.89           H  
ATOM   4368 1HB  ALA A 289     -16.129  42.149  19.297  1.00  0.89           H  
ATOM   4369 2HB  ALA A 289     -15.023  41.690  20.605  1.00  0.89           H  
ATOM   4370 3HB  ALA A 289     -14.400  42.529  19.158  1.00  0.89           H  
ATOM   4371  N   MET A 290     -16.407  40.219  17.086  1.00  1.00           N  
ATOM   4372  CA  MET A 290     -17.036  40.374  15.791  1.00  1.00           C  
ATOM   4373  C   MET A 290     -18.254  41.278  15.939  1.00  1.00           C  
ATOM   4374  O   MET A 290     -19.358  40.822  16.236  1.00  1.00           O  
ATOM   4375  CB  MET A 290     -17.371  39.010  15.237  1.00  1.00           C  
ATOM   4376  CG  MET A 290     -16.142  38.205  14.936  1.00  1.00           C  
ATOM   4377  SD  MET A 290     -16.518  36.585  14.418  1.00  1.00           S  
ATOM   4378  CE  MET A 290     -16.889  35.821  15.966  1.00  1.00           C  
ATOM   4379  H   MET A 290     -16.927  39.718  17.816  1.00  1.00           H  
ATOM   4380  HA  MET A 290     -16.333  40.862  15.116  1.00  1.00           H  
ATOM   4381 1HB  MET A 290     -17.960  38.456  15.973  1.00  1.00           H  
ATOM   4382 2HB  MET A 290     -17.967  39.105  14.329  1.00  1.00           H  
ATOM   4383 1HG  MET A 290     -15.560  38.694  14.157  1.00  1.00           H  
ATOM   4384 2HG  MET A 290     -15.524  38.139  15.834  1.00  1.00           H  
ATOM   4385 1HE  MET A 290     -17.148  34.779  15.790  1.00  1.00           H  
ATOM   4386 2HE  MET A 290     -16.022  35.881  16.619  1.00  1.00           H  
ATOM   4387 3HE  MET A 290     -17.729  36.336  16.440  1.00  1.00           H  
ATOM   4388  N   LEU A 291     -18.063  42.577  15.775  1.00  1.11           N  
ATOM   4389  CA  LEU A 291     -19.118  43.516  16.149  1.00  1.11           C  
ATOM   4390  C   LEU A 291     -20.203  43.733  15.091  1.00  1.11           C  
ATOM   4391  O   LEU A 291     -20.307  44.795  14.476  1.00  1.11           O  
ATOM   4392  CB  LEU A 291     -18.468  44.831  16.570  1.00  1.11           C  
ATOM   4393  CG  LEU A 291     -17.518  44.687  17.777  1.00  1.11           C  
ATOM   4394  CD1 LEU A 291     -16.916  46.040  18.119  1.00  1.11           C  
ATOM   4395  CD2 LEU A 291     -18.291  44.084  18.950  1.00  1.11           C  
ATOM   4396  H   LEU A 291     -17.163  42.919  15.467  1.00  1.11           H  
ATOM   4397  HA  LEU A 291     -19.614  43.111  17.031  1.00  1.11           H  
ATOM   4398 1HB  LEU A 291     -17.890  45.218  15.733  1.00  1.11           H  
ATOM   4399 2HB  LEU A 291     -19.231  45.552  16.822  1.00  1.11           H  
ATOM   4400  HG  LEU A 291     -16.691  44.022  17.515  1.00  1.11           H  
ATOM   4401 1HD1 LEU A 291     -16.231  45.935  18.964  1.00  1.11           H  
ATOM   4402 2HD1 LEU A 291     -16.363  46.426  17.260  1.00  1.11           H  
ATOM   4403 3HD1 LEU A 291     -17.711  46.739  18.383  1.00  1.11           H  
ATOM   4404 1HD2 LEU A 291     -17.631  43.972  19.808  1.00  1.11           H  
ATOM   4405 2HD2 LEU A 291     -19.110  44.733  19.214  1.00  1.11           H  
ATOM   4406 3HD2 LEU A 291     -18.686  43.106  18.665  1.00  1.11           H  
ATOM   4407  N   SER A 292     -21.004  42.687  14.914  1.00  1.19           N  
ATOM   4408  CA  SER A 292     -22.114  42.614  13.962  1.00  1.19           C  
ATOM   4409  C   SER A 292     -23.457  42.890  14.638  1.00  1.19           C  
ATOM   4410  O   SER A 292     -23.550  42.976  15.875  1.00  1.19           O  
ATOM   4411  CB  SER A 292     -22.208  41.228  13.369  1.00  1.19           C  
ATOM   4412  OG  SER A 292     -22.767  40.337  14.303  1.00  1.19           O  
ATOM   4413  H   SER A 292     -20.779  41.870  15.480  1.00  1.19           H  
ATOM   4414  HA  SER A 292     -21.953  43.349  13.173  1.00  1.19           H  
ATOM   4415 1HB  SER A 292     -22.819  41.249  12.470  1.00  1.19           H  
ATOM   4416 2HB  SER A 292     -21.215  40.884  13.088  1.00  1.19           H  
ATOM   4417  HG  SER A 292     -23.703  40.632  14.451  1.00  1.19           H  
ATOM   4418  N   ASP A 293     -24.522  42.992  13.848  1.00  1.23           N  
ATOM   4419  CA  ASP A 293     -25.813  43.157  14.488  1.00  1.23           C  
ATOM   4420  C   ASP A 293     -26.037  41.878  15.267  1.00  1.23           C  
ATOM   4421  O   ASP A 293     -25.296  40.905  15.106  1.00  1.23           O  
ATOM   4422  CB  ASP A 293     -26.943  43.424  13.478  1.00  1.23           C  
ATOM   4423  CG  ASP A 293     -28.296  43.898  14.127  1.00  1.23           C  
ATOM   4424  OD1 ASP A 293     -28.422  43.899  15.363  1.00  1.23           O  
ATOM   4425  OD2 ASP A 293     -29.149  44.316  13.392  1.00  1.23           O  
ATOM   4426  H   ASP A 293     -24.439  42.946  12.842  1.00  1.23           H  
ATOM   4427  HA  ASP A 293     -25.769  43.994  15.184  1.00  1.23           H  
ATOM   4428 1HB  ASP A 293     -26.621  44.180  12.769  1.00  1.23           H  
ATOM   4429 2HB  ASP A 293     -27.140  42.513  12.913  1.00  1.23           H  
ATOM   4430  N   PHE A 294     -26.977  41.922  16.190  1.00  1.24           N  
ATOM   4431  CA  PHE A 294     -27.321  40.848  17.117  1.00  1.24           C  
ATOM   4432  C   PHE A 294     -26.201  40.499  18.138  1.00  1.24           C  
ATOM   4433  O   PHE A 294     -26.456  39.779  19.104  1.00  1.24           O  
ATOM   4434  CB  PHE A 294     -27.698  39.592  16.345  1.00  1.24           C  
ATOM   4435  CG  PHE A 294     -28.794  39.722  15.360  1.00  1.24           C  
ATOM   4436  CD1 PHE A 294     -28.522  39.855  14.006  1.00  1.24           C  
ATOM   4437  CD2 PHE A 294     -30.099  39.667  15.770  1.00  1.24           C  
ATOM   4438  CE1 PHE A 294     -29.545  39.947  13.090  1.00  1.24           C  
ATOM   4439  CE2 PHE A 294     -31.125  39.744  14.861  1.00  1.24           C  
ATOM   4440  CZ  PHE A 294     -30.852  39.890  13.519  1.00  1.24           C  
ATOM   4441  H   PHE A 294     -27.540  42.763  16.204  1.00  1.24           H  
ATOM   4442  HA  PHE A 294     -28.197  41.170  17.680  1.00  1.24           H  
ATOM   4443 1HB  PHE A 294     -26.842  39.209  15.826  1.00  1.24           H  
ATOM   4444 2HB  PHE A 294     -28.012  38.854  17.065  1.00  1.24           H  
ATOM   4445  HD1 PHE A 294     -27.483  39.887  13.671  1.00  1.24           H  
ATOM   4446  HD2 PHE A 294     -30.310  39.552  16.828  1.00  1.24           H  
ATOM   4447  HE1 PHE A 294     -29.319  40.056  12.031  1.00  1.24           H  
ATOM   4448  HE2 PHE A 294     -32.151  39.688  15.199  1.00  1.24           H  
ATOM   4449  HZ  PHE A 294     -31.668  39.953  12.800  1.00  1.24           H  
ATOM   4450  N   ASN A 295     -25.000  41.092  17.987  1.00  1.24           N  
ATOM   4451  CA  ASN A 295     -23.921  41.006  18.963  1.00  1.24           C  
ATOM   4452  C   ASN A 295     -23.663  42.409  19.487  1.00  1.24           C  
ATOM   4453  O   ASN A 295     -23.081  42.597  20.551  1.00  1.24           O  
ATOM   4454  CB  ASN A 295     -22.656  40.395  18.379  1.00  1.24           C  
ATOM   4455  CG  ASN A 295     -22.779  38.933  18.037  1.00  1.24           C  
ATOM   4456  OD1 ASN A 295     -22.887  38.102  18.945  1.00  1.24           O  
ATOM   4457  ND2 ASN A 295     -22.734  38.587  16.785  1.00  1.24           N  
ATOM   4458  H   ASN A 295     -24.800  41.639  17.152  1.00  1.24           H  
ATOM   4459  HA  ASN A 295     -24.248  40.396  19.805  1.00  1.24           H  
ATOM   4460 1HB  ASN A 295     -22.385  40.942  17.466  1.00  1.24           H  
ATOM   4461 2HB  ASN A 295     -21.834  40.523  19.085  1.00  1.24           H  
ATOM   4462 1HD2 ASN A 295     -22.769  37.615  16.553  1.00  1.24           H  
ATOM   4463 2HD2 ASN A 295     -22.640  39.285  16.052  1.00  1.24           H  
ATOM   4464  N   THR A 296     -24.136  43.394  18.723  1.00  1.23           N  
ATOM   4465  CA  THR A 296     -24.013  44.804  19.072  1.00  1.23           C  
ATOM   4466  C   THR A 296     -25.347  45.464  19.359  1.00  1.23           C  
ATOM   4467  O   THR A 296     -25.379  46.625  19.765  1.00  1.23           O  
ATOM   4468  CB  THR A 296     -23.365  45.612  17.953  1.00  1.23           C  
ATOM   4469  OG1 THR A 296     -24.154  45.476  16.760  1.00  1.23           O  
ATOM   4470  CG2 THR A 296     -21.970  45.183  17.707  1.00  1.23           C  
ATOM   4471  H   THR A 296     -24.529  43.146  17.819  1.00  1.23           H  
ATOM   4472  HA  THR A 296     -23.399  44.887  19.970  1.00  1.23           H  
ATOM   4473  HB  THR A 296     -23.361  46.659  18.242  1.00  1.23           H  
ATOM   4474  HG1 THR A 296     -23.912  44.621  16.335  1.00  1.23           H  
ATOM   4475 1HG2 THR A 296     -21.552  45.791  16.910  1.00  1.23           H  
ATOM   4476 2HG2 THR A 296     -21.386  45.313  18.615  1.00  1.23           H  
ATOM   4477 3HG2 THR A 296     -21.957  44.140  17.419  1.00  1.23           H  
ATOM   4478  N   GLY A 297     -26.455  44.785  19.060  1.00  1.23           N  
ATOM   4479  CA  GLY A 297     -27.743  45.431  19.282  1.00  1.23           C  
ATOM   4480  C   GLY A 297     -28.017  46.491  18.222  1.00  1.23           C  
ATOM   4481  O   GLY A 297     -28.020  47.682  18.542  1.00  1.23           O  
ATOM   4482  H   GLY A 297     -26.394  43.838  18.727  1.00  1.23           H  
ATOM   4483 1HA  GLY A 297     -28.528  44.682  19.247  1.00  1.23           H  
ATOM   4484 2HA  GLY A 297     -27.766  45.876  20.278  1.00  1.23           H  
ATOM   4485  N   ALA A 298     -28.076  46.107  16.942  1.00  1.24           N  
ATOM   4486  CA  ALA A 298     -28.258  47.054  15.845  1.00  1.24           C  
ATOM   4487  C   ALA A 298     -27.194  48.139  15.829  1.00  1.24           C  
ATOM   4488  O   ALA A 298     -27.497  49.297  15.541  1.00  1.24           O  
ATOM   4489  CB  ALA A 298     -29.641  47.692  15.926  1.00  1.24           C  
ATOM   4490  H   ALA A 298     -28.070  45.125  16.672  1.00  1.24           H  
ATOM   4491  HA  ALA A 298     -28.182  46.505  14.910  1.00  1.24           H  
ATOM   4492 1HB  ALA A 298     -29.778  48.363  15.081  1.00  1.24           H  
ATOM   4493 2HB  ALA A 298     -30.399  46.907  15.895  1.00  1.24           H  
ATOM   4494 3HB  ALA A 298     -29.748  48.255  16.850  1.00  1.24           H  
ATOM   4495  N   PHE A 299     -25.936  47.772  16.118  1.00  1.26           N  
ATOM   4496  CA  PHE A 299     -24.814  48.694  16.111  1.00  1.26           C  
ATOM   4497  C   PHE A 299     -24.938  49.829  17.128  1.00  1.26           C  
ATOM   4498  O   PHE A 299     -24.307  50.876  16.982  1.00  1.26           O  
ATOM   4499  CB  PHE A 299     -24.599  49.217  14.693  1.00  1.26           C  
ATOM   4500  CG  PHE A 299     -24.402  48.071  13.733  1.00  1.26           C  
ATOM   4501  CD1 PHE A 299     -25.396  47.713  12.830  1.00  1.26           C  
ATOM   4502  CD2 PHE A 299     -23.230  47.328  13.755  1.00  1.26           C  
ATOM   4503  CE1 PHE A 299     -25.212  46.648  11.969  1.00  1.26           C  
ATOM   4504  CE2 PHE A 299     -23.047  46.271  12.900  1.00  1.26           C  
ATOM   4505  CZ  PHE A 299     -24.037  45.927  12.003  1.00  1.26           C  
ATOM   4506  H   PHE A 299     -25.697  46.811  16.357  1.00  1.26           H  
ATOM   4507  HA  PHE A 299     -23.921  48.126  16.370  1.00  1.26           H  
ATOM   4508 1HB  PHE A 299     -25.439  49.818  14.359  1.00  1.26           H  
ATOM   4509 2HB  PHE A 299     -23.712  49.845  14.664  1.00  1.26           H  
ATOM   4510  HD1 PHE A 299     -26.327  48.283  12.808  1.00  1.26           H  
ATOM   4511  HD2 PHE A 299     -22.442  47.588  14.466  1.00  1.26           H  
ATOM   4512  HE1 PHE A 299     -25.999  46.376  11.264  1.00  1.26           H  
ATOM   4513  HE2 PHE A 299     -22.117  45.707  12.936  1.00  1.26           H  
ATOM   4514  HZ  PHE A 299     -23.889  45.089  11.327  1.00  1.26           H  
ATOM   4515  N   SER A 300     -25.690  49.582  18.209  1.00  1.29           N  
ATOM   4516  CA  SER A 300     -25.836  50.506  19.322  1.00  1.29           C  
ATOM   4517  C   SER A 300     -24.626  50.539  20.264  1.00  1.29           C  
ATOM   4518  O   SER A 300     -24.525  51.421  21.116  1.00  1.29           O  
ATOM   4519  CB  SER A 300     -27.072  50.138  20.097  1.00  1.29           C  
ATOM   4520  OG  SER A 300     -26.942  48.841  20.640  1.00  1.29           O  
ATOM   4521  H   SER A 300     -26.239  48.722  18.253  1.00  1.29           H  
ATOM   4522  HA  SER A 300     -25.969  51.506  18.910  1.00  1.29           H  
ATOM   4523 1HB  SER A 300     -27.224  50.859  20.893  1.00  1.29           H  
ATOM   4524 2HB  SER A 300     -27.943  50.175  19.442  1.00  1.29           H  
ATOM   4525  HG  SER A 300     -26.927  48.230  19.855  1.00  1.29           H  
ATOM   4526  N   TYR A 301     -23.711  49.588  20.108  1.00  1.34           N  
ATOM   4527  CA  TYR A 301     -22.505  49.546  20.924  1.00  1.34           C  
ATOM   4528  C   TYR A 301     -21.474  50.514  20.378  1.00  1.34           C  
ATOM   4529  O   TYR A 301     -20.920  50.304  19.299  1.00  1.34           O  
ATOM   4530  CB  TYR A 301     -21.922  48.134  20.960  1.00  1.34           C  
ATOM   4531  CG  TYR A 301     -20.538  48.033  21.602  1.00  1.34           C  
ATOM   4532  CD1 TYR A 301     -20.232  48.727  22.756  1.00  1.34           C  
ATOM   4533  CD2 TYR A 301     -19.587  47.206  21.032  1.00  1.34           C  
ATOM   4534  CE1 TYR A 301     -18.985  48.601  23.339  1.00  1.34           C  
ATOM   4535  CE2 TYR A 301     -18.335  47.079  21.607  1.00  1.34           C  
ATOM   4536  CZ  TYR A 301     -18.032  47.776  22.756  1.00  1.34           C  
ATOM   4537  OH  TYR A 301     -16.785  47.653  23.323  1.00  1.34           O  
ATOM   4538  H   TYR A 301     -23.869  48.881  19.407  1.00  1.34           H  
ATOM   4539  HA  TYR A 301     -22.749  49.855  21.937  1.00  1.34           H  
ATOM   4540 1HB  TYR A 301     -22.602  47.475  21.505  1.00  1.34           H  
ATOM   4541 2HB  TYR A 301     -21.849  47.751  19.946  1.00  1.34           H  
ATOM   4542  HD1 TYR A 301     -20.976  49.377  23.211  1.00  1.34           H  
ATOM   4543  HD2 TYR A 301     -19.829  46.660  20.127  1.00  1.34           H  
ATOM   4544  HE1 TYR A 301     -18.763  49.154  24.252  1.00  1.34           H  
ATOM   4545  HE2 TYR A 301     -17.588  46.430  21.151  1.00  1.34           H  
ATOM   4546  HH  TYR A 301     -16.727  48.211  24.101  1.00  1.34           H  
ATOM   4547  N   ASN A 302     -21.228  51.584  21.128  1.00  1.39           N  
ATOM   4548  CA  ASN A 302     -20.315  52.616  20.672  1.00  1.39           C  
ATOM   4549  C   ASN A 302     -19.066  52.745  21.539  1.00  1.39           C  
ATOM   4550  O   ASN A 302     -18.024  53.184  21.055  1.00  1.39           O  
ATOM   4551  CB  ASN A 302     -21.037  53.952  20.634  1.00  1.39           C  
ATOM   4552  CG  ASN A 302     -22.170  53.982  19.637  1.00  1.39           C  
ATOM   4553  OD1 ASN A 302     -21.951  54.084  18.426  1.00  1.39           O  
ATOM   4554  ND2 ASN A 302     -23.377  53.899  20.133  1.00  1.39           N  
ATOM   4555  H   ASN A 302     -21.716  51.688  22.011  1.00  1.39           H  
ATOM   4556  HA  ASN A 302     -19.984  52.363  19.666  1.00  1.39           H  
ATOM   4557 1HB  ASN A 302     -21.432  54.175  21.628  1.00  1.39           H  
ATOM   4558 2HB  ASN A 302     -20.326  54.737  20.382  1.00  1.39           H  
ATOM   4559 1HD2 ASN A 302     -24.172  53.909  19.526  1.00  1.39           H  
ATOM   4560 2HD2 ASN A 302     -23.509  53.814  21.125  1.00  1.39           H  
ATOM   4561  N   TYR A 303     -19.185  52.473  22.840  1.00  1.42           N  
ATOM   4562  CA  TYR A 303     -18.125  52.595  23.864  1.00  1.42           C  
ATOM   4563  C   TYR A 303     -17.571  54.015  24.138  1.00  1.42           C  
ATOM   4564  O   TYR A 303     -17.146  54.315  25.254  1.00  1.42           O  
ATOM   4565  CB  TYR A 303     -16.954  51.672  23.561  1.00  1.42           C  
ATOM   4566  CG  TYR A 303     -15.984  51.766  24.632  1.00  1.42           C  
ATOM   4567  CD1 TYR A 303     -16.332  51.306  25.893  1.00  1.42           C  
ATOM   4568  CD2 TYR A 303     -14.762  52.308  24.392  1.00  1.42           C  
ATOM   4569  CE1 TYR A 303     -15.449  51.433  26.905  1.00  1.42           C  
ATOM   4570  CE2 TYR A 303     -13.870  52.411  25.408  1.00  1.42           C  
ATOM   4571  CZ  TYR A 303     -14.217  51.992  26.662  1.00  1.42           C  
ATOM   4572  OH  TYR A 303     -13.348  52.129  27.670  1.00  1.42           O  
ATOM   4573  H   TYR A 303     -20.073  52.125  23.212  1.00  1.42           H  
ATOM   4574  HA  TYR A 303     -18.564  52.254  24.804  1.00  1.42           H  
ATOM   4575 1HB  TYR A 303     -17.262  50.659  23.456  1.00  1.42           H  
ATOM   4576 2HB  TYR A 303     -16.463  51.976  22.641  1.00  1.42           H  
ATOM   4577  HD1 TYR A 303     -17.318  50.872  26.079  1.00  1.42           H  
ATOM   4578  HD2 TYR A 303     -14.507  52.665  23.389  1.00  1.42           H  
ATOM   4579  HE1 TYR A 303     -15.714  51.104  27.891  1.00  1.42           H  
ATOM   4580  HE2 TYR A 303     -12.889  52.844  25.235  1.00  1.42           H  
ATOM   4581  HH  TYR A 303     -13.805  52.587  28.416  1.00  1.42           H  
ATOM   4582  N   LYS A 304     -17.605  54.894  23.137  1.00  1.40           N  
ATOM   4583  CA  LYS A 304     -17.252  56.318  23.185  1.00  1.40           C  
ATOM   4584  C   LYS A 304     -15.776  56.628  23.449  1.00  1.40           C  
ATOM   4585  O   LYS A 304     -15.140  57.355  22.682  1.00  1.40           O  
ATOM   4586  CB  LYS A 304     -18.118  57.032  24.229  1.00  1.40           C  
ATOM   4587  CG  LYS A 304     -19.595  57.093  23.858  1.00  1.40           C  
ATOM   4588  CD  LYS A 304     -20.415  57.793  24.927  1.00  1.40           C  
ATOM   4589  CE  LYS A 304     -21.892  57.829  24.552  1.00  1.40           C  
ATOM   4590  NZ  LYS A 304     -22.719  58.470  25.609  1.00  1.40           N  
ATOM   4591  H   LYS A 304     -17.883  54.517  22.247  1.00  1.40           H  
ATOM   4592  HA  LYS A 304     -17.494  56.741  22.210  1.00  1.40           H  
ATOM   4593 1HB  LYS A 304     -18.030  56.560  25.201  1.00  1.40           H  
ATOM   4594 2HB  LYS A 304     -17.764  58.057  24.342  1.00  1.40           H  
ATOM   4595 1HG  LYS A 304     -19.713  57.617  22.911  1.00  1.40           H  
ATOM   4596 2HG  LYS A 304     -19.976  56.074  23.739  1.00  1.40           H  
ATOM   4597 1HD  LYS A 304     -20.305  57.260  25.875  1.00  1.40           H  
ATOM   4598 2HD  LYS A 304     -20.055  58.813  25.058  1.00  1.40           H  
ATOM   4599 1HE  LYS A 304     -22.008  58.387  23.624  1.00  1.40           H  
ATOM   4600 2HE  LYS A 304     -22.244  56.807  24.397  1.00  1.40           H  
ATOM   4601 1HZ  LYS A 304     -23.687  58.474  25.323  1.00  1.40           H  
ATOM   4602 2HZ  LYS A 304     -22.621  57.947  26.468  1.00  1.40           H  
ATOM   4603 3HZ  LYS A 304     -22.406  59.419  25.753  1.00  1.40           H  
ATOM   4604  N   THR A 305     -15.242  56.112  24.542  1.00  1.32           N  
ATOM   4605  CA  THR A 305     -13.861  56.365  24.911  1.00  1.32           C  
ATOM   4606  C   THR A 305     -12.875  55.828  23.857  1.00  1.32           C  
ATOM   4607  O   THR A 305     -12.901  54.665  23.440  1.00  1.32           O  
ATOM   4608  CB  THR A 305     -13.578  55.853  26.335  1.00  1.32           C  
ATOM   4609  OG1 THR A 305     -14.467  56.513  27.245  1.00  1.32           O  
ATOM   4610  CG2 THR A 305     -12.162  56.138  26.747  1.00  1.32           C  
ATOM   4611  H   THR A 305     -15.828  55.513  25.118  1.00  1.32           H  
ATOM   4612  HA  THR A 305     -13.724  57.446  24.947  1.00  1.32           H  
ATOM   4613  HB  THR A 305     -13.752  54.819  26.391  1.00  1.32           H  
ATOM   4614  HG1 THR A 305     -15.345  56.111  27.172  1.00  1.32           H  
ATOM   4615 1HG2 THR A 305     -12.006  55.776  27.763  1.00  1.32           H  
ATOM   4616 2HG2 THR A 305     -11.489  55.639  26.095  1.00  1.32           H  
ATOM   4617 3HG2 THR A 305     -11.976  57.207  26.712  1.00  1.32           H  
ATOM   4618  N   ARG A 306     -11.934  56.682  23.492  1.00  1.18           N  
ATOM   4619  CA  ARG A 306     -10.947  56.420  22.451  1.00  1.18           C  
ATOM   4620  C   ARG A 306      -9.800  55.504  22.866  1.00  1.18           C  
ATOM   4621  O   ARG A 306      -8.798  55.406  22.166  1.00  1.18           O  
ATOM   4622  CB  ARG A 306     -10.384  57.741  21.964  1.00  1.18           C  
ATOM   4623  CG  ARG A 306     -11.397  58.615  21.233  1.00  1.18           C  
ATOM   4624  CD  ARG A 306     -10.801  59.893  20.761  1.00  1.18           C  
ATOM   4625  NE  ARG A 306     -11.779  60.720  20.067  1.00  1.18           N  
ATOM   4626  CZ  ARG A 306     -11.511  61.913  19.497  1.00  1.18           C  
ATOM   4627  NH1 ARG A 306     -10.294  62.408  19.543  1.00  1.18           N  
ATOM   4628  NH2 ARG A 306     -12.474  62.586  18.890  1.00  1.18           N  
ATOM   4629  H   ARG A 306     -11.950  57.602  23.911  1.00  1.18           H  
ATOM   4630  HA  ARG A 306     -11.466  55.949  21.615  1.00  1.18           H  
ATOM   4631 1HB  ARG A 306     -10.017  58.308  22.817  1.00  1.18           H  
ATOM   4632 2HB  ARG A 306      -9.547  57.573  21.305  1.00  1.18           H  
ATOM   4633 1HG  ARG A 306     -11.779  58.075  20.366  1.00  1.18           H  
ATOM   4634 2HG  ARG A 306     -12.227  58.847  21.906  1.00  1.18           H  
ATOM   4635 1HD  ARG A 306     -10.421  60.456  21.614  1.00  1.18           H  
ATOM   4636 2HD  ARG A 306      -9.983  59.681  20.073  1.00  1.18           H  
ATOM   4637  HE  ARG A 306     -12.730  60.374  20.011  1.00  1.18           H  
ATOM   4638 1HH1 ARG A 306      -9.558  61.896  20.006  1.00  1.18           H  
ATOM   4639 2HH1 ARG A 306     -10.096  63.302  19.115  1.00  1.18           H  
ATOM   4640 1HH2 ARG A 306     -13.411  62.206  18.853  1.00  1.18           H  
ATOM   4641 2HH2 ARG A 306     -12.275  63.478  18.462  1.00  1.18           H  
ATOM   4642  N   ASN A 307      -9.920  54.870  24.019  1.00  1.02           N  
ATOM   4643  CA  ASN A 307      -8.894  53.962  24.488  1.00  1.02           C  
ATOM   4644  C   ASN A 307      -9.184  52.511  24.107  1.00  1.02           C  
ATOM   4645  O   ASN A 307      -8.382  51.631  24.395  1.00  1.02           O  
ATOM   4646  CB  ASN A 307      -8.769  54.055  25.981  1.00  1.02           C  
ATOM   4647  CG  ASN A 307      -8.275  55.384  26.455  1.00  1.02           C  
ATOM   4648  OD1 ASN A 307      -7.464  56.088  25.820  1.00  1.02           O  
ATOM   4649  ND2 ASN A 307      -8.771  55.759  27.608  1.00  1.02           N  
ATOM   4650  H   ASN A 307     -10.764  54.990  24.558  1.00  1.02           H  
ATOM   4651  HA  ASN A 307      -7.945  54.238  24.029  1.00  1.02           H  
ATOM   4652 1HB  ASN A 307      -9.734  53.846  26.435  1.00  1.02           H  
ATOM   4653 2HB  ASN A 307      -8.078  53.294  26.330  1.00  1.02           H  
ATOM   4654 1HD2 ASN A 307      -8.506  56.633  28.012  1.00  1.02           H  
ATOM   4655 2HD2 ASN A 307      -9.429  55.144  28.094  1.00  1.02           H  
ATOM   4656  N   VAL A 308     -10.284  52.262  23.407  1.00  0.88           N  
ATOM   4657  CA  VAL A 308     -10.599  50.884  23.023  1.00  0.88           C  
ATOM   4658  C   VAL A 308      -9.519  50.140  22.251  1.00  0.88           C  
ATOM   4659  O   VAL A 308      -8.940  50.651  21.282  1.00  0.88           O  
ATOM   4660  CB  VAL A 308     -11.885  50.880  22.173  1.00  0.88           C  
ATOM   4661  CG1 VAL A 308     -11.648  51.708  20.934  1.00  0.88           C  
ATOM   4662  CG2 VAL A 308     -12.236  49.449  21.676  1.00  0.88           C  
ATOM   4663  H   VAL A 308     -10.938  53.021  23.189  1.00  0.88           H  
ATOM   4664  HA  VAL A 308     -10.787  50.327  23.938  1.00  0.88           H  
ATOM   4665  HB  VAL A 308     -12.695  51.296  22.745  1.00  0.88           H  
ATOM   4666 1HG1 VAL A 308     -12.550  51.717  20.322  1.00  0.88           H  
ATOM   4667 2HG1 VAL A 308     -11.397  52.733  21.229  1.00  0.88           H  
ATOM   4668 3HG1 VAL A 308     -10.826  51.281  20.363  1.00  0.88           H  
ATOM   4669 1HG2 VAL A 308     -13.135  49.495  21.061  1.00  0.88           H  
ATOM   4670 2HG2 VAL A 308     -11.417  49.065  21.071  1.00  0.88           H  
ATOM   4671 3HG2 VAL A 308     -12.406  48.777  22.480  1.00  0.88           H  
ATOM   4672  N   VAL A 309      -9.305  48.894  22.678  1.00  0.78           N  
ATOM   4673  CA  VAL A 309      -8.370  47.972  22.056  1.00  0.78           C  
ATOM   4674  C   VAL A 309      -9.132  46.741  21.581  1.00  0.78           C  
ATOM   4675  O   VAL A 309      -9.900  46.162  22.357  1.00  0.78           O  
ATOM   4676  CB  VAL A 309      -7.299  47.501  23.056  1.00  0.78           C  
ATOM   4677  CG1 VAL A 309      -6.385  46.493  22.376  1.00  0.78           C  
ATOM   4678  CG2 VAL A 309      -6.531  48.689  23.616  1.00  0.78           C  
ATOM   4679  H   VAL A 309      -9.815  48.573  23.505  1.00  0.78           H  
ATOM   4680  HA  VAL A 309      -7.897  48.457  21.207  1.00  0.78           H  
ATOM   4681  HB  VAL A 309      -7.787  46.989  23.858  1.00  0.78           H  
ATOM   4682 1HG1 VAL A 309      -5.662  46.138  23.080  1.00  0.78           H  
ATOM   4683 2HG1 VAL A 309      -6.972  45.653  22.017  1.00  0.78           H  
ATOM   4684 3HG1 VAL A 309      -5.886  46.939  21.541  1.00  0.78           H  
ATOM   4685 1HG2 VAL A 309      -5.800  48.351  24.342  1.00  0.78           H  
ATOM   4686 2HG2 VAL A 309      -6.038  49.197  22.821  1.00  0.78           H  
ATOM   4687 3HG2 VAL A 309      -7.227  49.368  24.105  1.00  0.78           H  
ATOM   4688  N   GLU A 310      -8.929  46.345  20.326  1.00  0.73           N  
ATOM   4689  CA  GLU A 310      -9.586  45.157  19.792  1.00  0.73           C  
ATOM   4690  C   GLU A 310      -8.568  44.144  19.284  1.00  0.73           C  
ATOM   4691  O   GLU A 310      -7.711  44.465  18.458  1.00  0.73           O  
ATOM   4692  CB  GLU A 310     -10.520  45.504  18.630  1.00  0.73           C  
ATOM   4693  CG  GLU A 310     -11.656  46.467  18.933  1.00  0.73           C  
ATOM   4694  CD  GLU A 310     -12.557  46.707  17.732  1.00  0.73           C  
ATOM   4695  OE1 GLU A 310     -12.325  46.123  16.683  1.00  0.73           O  
ATOM   4696  OE2 GLU A 310     -13.482  47.475  17.866  1.00  0.73           O  
ATOM   4697  H   GLU A 310      -8.297  46.885  19.740  1.00  0.73           H  
ATOM   4698  HA  GLU A 310     -10.158  44.683  20.585  1.00  0.73           H  
ATOM   4699 1HB  GLU A 310      -9.942  45.905  17.806  1.00  0.73           H  
ATOM   4700 2HB  GLU A 310     -10.982  44.586  18.285  1.00  0.73           H  
ATOM   4701 1HG  GLU A 310     -12.254  46.072  19.747  1.00  0.73           H  
ATOM   4702 2HG  GLU A 310     -11.231  47.415  19.256  1.00  0.73           H  
ATOM   4703  N   PHE A 311      -8.691  42.905  19.734  1.00  0.73           N  
ATOM   4704  CA  PHE A 311      -7.759  41.868  19.315  1.00  0.73           C  
ATOM   4705  C   PHE A 311      -8.463  40.880  18.388  1.00  0.73           C  
ATOM   4706  O   PHE A 311      -9.420  40.210  18.779  1.00  0.73           O  
ATOM   4707  CB  PHE A 311      -7.223  41.096  20.521  1.00  0.73           C  
ATOM   4708  CG  PHE A 311      -6.476  41.900  21.550  1.00  0.73           C  
ATOM   4709  CD1 PHE A 311      -7.183  42.534  22.569  1.00  0.73           C  
ATOM   4710  CD2 PHE A 311      -5.094  42.021  21.525  1.00  0.73           C  
ATOM   4711  CE1 PHE A 311      -6.537  43.257  23.540  1.00  0.73           C  
ATOM   4712  CE2 PHE A 311      -4.440  42.754  22.495  1.00  0.73           C  
ATOM   4713  CZ  PHE A 311      -5.169  43.369  23.507  1.00  0.73           C  
ATOM   4714  H   PHE A 311      -9.420  42.697  20.410  1.00  0.73           H  
ATOM   4715  HA  PHE A 311      -6.928  42.321  18.773  1.00  0.73           H  
ATOM   4716 1HB  PHE A 311      -8.025  40.580  21.012  1.00  0.73           H  
ATOM   4717 2HB  PHE A 311      -6.544  40.339  20.150  1.00  0.73           H  
ATOM   4718  HD1 PHE A 311      -8.267  42.446  22.595  1.00  0.73           H  
ATOM   4719  HD2 PHE A 311      -4.526  41.531  20.729  1.00  0.73           H  
ATOM   4720  HE1 PHE A 311      -7.109  43.743  24.329  1.00  0.73           H  
ATOM   4721  HE2 PHE A 311      -3.354  42.846  22.467  1.00  0.73           H  
ATOM   4722  HZ  PHE A 311      -4.663  43.944  24.275  1.00  0.73           H  
ATOM   4723  N   HIS A 312      -8.000  40.786  17.154  1.00  0.74           N  
ATOM   4724  CA  HIS A 312      -8.588  39.905  16.156  1.00  0.74           C  
ATOM   4725  C   HIS A 312      -7.565  38.822  15.870  1.00  0.74           C  
ATOM   4726  O   HIS A 312      -6.385  39.018  16.132  1.00  0.74           O  
ATOM   4727  CB  HIS A 312      -8.943  40.707  14.901  1.00  0.74           C  
ATOM   4728  CG  HIS A 312      -9.975  41.762  15.174  1.00  0.74           C  
ATOM   4729  ND1 HIS A 312     -11.313  41.565  14.935  1.00  0.74           N  
ATOM   4730  CD2 HIS A 312      -9.861  43.017  15.693  1.00  0.74           C  
ATOM   4731  CE1 HIS A 312     -11.988  42.654  15.290  1.00  0.74           C  
ATOM   4732  NE2 HIS A 312     -11.135  43.549  15.750  1.00  0.74           N  
ATOM   4733  H   HIS A 312      -7.216  41.367  16.855  1.00  0.74           H  
ATOM   4734  HA  HIS A 312      -9.493  39.434  16.540  1.00  0.74           H  
ATOM   4735 1HB  HIS A 312      -8.055  41.188  14.503  1.00  0.74           H  
ATOM   4736 2HB  HIS A 312      -9.326  40.040  14.131  1.00  0.74           H  
ATOM   4737  HD2 HIS A 312      -8.935  43.509  16.011  1.00  0.74           H  
ATOM   4738  HE1 HIS A 312     -13.067  42.789  15.218  1.00  0.74           H  
ATOM   4739  HE2 HIS A 312     -11.403  44.494  16.104  1.00  0.74           H  
ATOM   4740  N   SER A 313      -7.962  37.678  15.322  1.00  0.76           N  
ATOM   4741  CA  SER A 313      -6.939  36.641  15.160  1.00  0.76           C  
ATOM   4742  C   SER A 313      -5.727  37.076  14.320  1.00  0.76           C  
ATOM   4743  O   SER A 313      -4.596  36.734  14.659  1.00  0.76           O  
ATOM   4744  CB  SER A 313      -7.575  35.413  14.543  1.00  0.76           C  
ATOM   4745  OG  SER A 313      -8.040  35.666  13.249  1.00  0.76           O  
ATOM   4746  H   SER A 313      -8.929  37.515  15.080  1.00  0.76           H  
ATOM   4747  HA  SER A 313      -6.579  36.368  16.147  1.00  0.76           H  
ATOM   4748 1HB  SER A 313      -6.852  34.600  14.519  1.00  0.76           H  
ATOM   4749 2HB  SER A 313      -8.406  35.091  15.175  1.00  0.76           H  
ATOM   4750  HG  SER A 313      -7.270  35.558  12.667  1.00  0.76           H  
ATOM   4751  N   ASP A 314      -5.940  37.931  13.313  1.00  0.77           N  
ATOM   4752  CA  ASP A 314      -4.836  38.409  12.473  1.00  0.77           C  
ATOM   4753  C   ASP A 314      -4.230  39.761  12.854  1.00  0.77           C  
ATOM   4754  O   ASP A 314      -3.117  40.067  12.429  1.00  0.77           O  
ATOM   4755  CB  ASP A 314      -5.203  38.438  10.982  1.00  0.77           C  
ATOM   4756  CG  ASP A 314      -5.405  37.037  10.339  1.00  0.77           C  
ATOM   4757  OD1 ASP A 314      -4.480  36.232  10.395  1.00  0.77           O  
ATOM   4758  OD2 ASP A 314      -6.479  36.786   9.791  1.00  0.77           O  
ATOM   4759  H   ASP A 314      -6.888  38.206  13.108  1.00  0.77           H  
ATOM   4760  HA  ASP A 314      -4.039  37.686  12.573  1.00  0.77           H  
ATOM   4761 1HB  ASP A 314      -6.125  39.008  10.859  1.00  0.77           H  
ATOM   4762 2HB  ASP A 314      -4.424  38.969  10.430  1.00  0.77           H  
ATOM   4763  N   TYR A 315      -4.980  40.608  13.550  1.00  0.77           N  
ATOM   4764  CA  TYR A 315      -4.475  41.951  13.838  1.00  0.77           C  
ATOM   4765  C   TYR A 315      -5.011  42.550  15.123  1.00  0.77           C  
ATOM   4766  O   TYR A 315      -6.048  42.137  15.641  1.00  0.77           O  
ATOM   4767  CB  TYR A 315      -4.830  42.905  12.699  1.00  0.77           C  
ATOM   4768  CG  TYR A 315      -6.303  43.168  12.534  1.00  0.77           C  
ATOM   4769  CD1 TYR A 315      -6.896  44.242  13.188  1.00  0.77           C  
ATOM   4770  CD2 TYR A 315      -7.062  42.353  11.714  1.00  0.77           C  
ATOM   4771  CE1 TYR A 315      -8.237  44.500  13.021  1.00  0.77           C  
ATOM   4772  CE2 TYR A 315      -8.407  42.610  11.544  1.00  0.77           C  
ATOM   4773  CZ  TYR A 315      -8.995  43.680  12.191  1.00  0.77           C  
ATOM   4774  OH  TYR A 315     -10.334  43.939  12.007  1.00  0.77           O  
ATOM   4775  H   TYR A 315      -5.873  40.310  13.906  1.00  0.77           H  
ATOM   4776  HA  TYR A 315      -3.388  41.896  13.934  1.00  0.77           H  
ATOM   4777 1HB  TYR A 315      -4.326  43.863  12.854  1.00  0.77           H  
ATOM   4778 2HB  TYR A 315      -4.468  42.488  11.768  1.00  0.77           H  
ATOM   4779  HD1 TYR A 315      -6.298  44.883  13.832  1.00  0.77           H  
ATOM   4780  HD2 TYR A 315      -6.597  41.514  11.197  1.00  0.77           H  
ATOM   4781  HE1 TYR A 315      -8.698  45.344  13.533  1.00  0.77           H  
ATOM   4782  HE2 TYR A 315      -9.006  41.972  10.895  1.00  0.77           H  
ATOM   4783  HH  TYR A 315     -10.632  44.569  12.670  1.00  0.77           H  
ATOM   4784  N   THR A 316      -4.340  43.589  15.594  1.00  0.78           N  
ATOM   4785  CA  THR A 316      -4.851  44.326  16.745  1.00  0.78           C  
ATOM   4786  C   THR A 316      -5.146  45.762  16.347  1.00  0.78           C  
ATOM   4787  O   THR A 316      -4.427  46.357  15.543  1.00  0.78           O  
ATOM   4788  CB  THR A 316      -3.891  44.284  17.954  1.00  0.78           C  
ATOM   4789  OG1 THR A 316      -3.691  42.918  18.364  1.00  0.78           O  
ATOM   4790  CG2 THR A 316      -4.457  45.094  19.161  1.00  0.78           C  
ATOM   4791  H   THR A 316      -3.463  43.851  15.136  1.00  0.78           H  
ATOM   4792  HA  THR A 316      -5.789  43.874  17.059  1.00  0.78           H  
ATOM   4793  HB  THR A 316      -2.930  44.705  17.660  1.00  0.78           H  
ATOM   4794  HG1 THR A 316      -3.462  42.380  17.596  1.00  0.78           H  
ATOM   4795 1HG2 THR A 316      -3.780  45.043  19.993  1.00  0.78           H  
ATOM   4796 2HG2 THR A 316      -4.595  46.127  18.884  1.00  0.78           H  
ATOM   4797 3HG2 THR A 316      -5.410  44.674  19.466  1.00  0.78           H  
ATOM   4798  N   LYS A 317      -6.268  46.287  16.819  1.00  0.80           N  
ATOM   4799  CA  LYS A 317      -6.602  47.684  16.577  1.00  0.80           C  
ATOM   4800  C   LYS A 317      -6.603  48.472  17.884  1.00  0.80           C  
ATOM   4801  O   LYS A 317      -7.208  48.048  18.870  1.00  0.80           O  
ATOM   4802  CB  LYS A 317      -7.958  47.839  15.887  1.00  0.80           C  
ATOM   4803  CG  LYS A 317      -8.341  49.293  15.605  1.00  0.80           C  
ATOM   4804  CD  LYS A 317      -9.687  49.402  14.919  1.00  0.80           C  
ATOM   4805  CE  LYS A 317     -10.052  50.861  14.673  1.00  0.80           C  
ATOM   4806  NZ  LYS A 317     -11.397  50.994  14.043  1.00  0.80           N  
ATOM   4807  H   LYS A 317      -6.861  45.716  17.419  1.00  0.80           H  
ATOM   4808  HA  LYS A 317      -5.842  48.109  15.933  1.00  0.80           H  
ATOM   4809 1HB  LYS A 317      -7.947  47.303  14.939  1.00  0.80           H  
ATOM   4810 2HB  LYS A 317      -8.736  47.400  16.503  1.00  0.80           H  
ATOM   4811 1HG  LYS A 317      -8.385  49.846  16.546  1.00  0.80           H  
ATOM   4812 2HG  LYS A 317      -7.580  49.756  14.975  1.00  0.80           H  
ATOM   4813 1HD  LYS A 317      -9.652  48.876  13.964  1.00  0.80           H  
ATOM   4814 2HD  LYS A 317     -10.456  48.940  15.546  1.00  0.80           H  
ATOM   4815 1HE  LYS A 317     -10.048  51.396  15.626  1.00  0.80           H  
ATOM   4816 2HE  LYS A 317      -9.303  51.311  14.016  1.00  0.80           H  
ATOM   4817 1HZ  LYS A 317     -11.602  51.973  13.899  1.00  0.80           H  
ATOM   4818 2HZ  LYS A 317     -11.409  50.512  13.154  1.00  0.80           H  
ATOM   4819 3HZ  LYS A 317     -12.092  50.589  14.657  1.00  0.80           H  
ATOM   4820  N   ILE A 318      -5.882  49.590  17.917  1.00  0.82           N  
ATOM   4821  CA  ILE A 318      -5.857  50.409  19.127  1.00  0.82           C  
ATOM   4822  C   ILE A 318      -6.263  51.832  18.809  1.00  0.82           C  
ATOM   4823  O   ILE A 318      -5.548  52.549  18.089  1.00  0.82           O  
ATOM   4824  CB  ILE A 318      -4.482  50.425  19.807  1.00  0.82           C  
ATOM   4825  CG1 ILE A 318      -4.055  49.012  20.178  1.00  0.82           C  
ATOM   4826  CG2 ILE A 318      -4.562  51.275  21.001  1.00  0.82           C  
ATOM   4827  CD1 ILE A 318      -2.678  48.905  20.741  1.00  0.82           C  
ATOM   4828  H   ILE A 318      -5.405  49.890  17.067  1.00  0.82           H  
ATOM   4829  HA  ILE A 318      -6.579  50.013  19.839  1.00  0.82           H  
ATOM   4830  HB  ILE A 318      -3.740  50.838  19.139  1.00  0.82           H  
ATOM   4831 1HG1 ILE A 318      -4.742  48.635  20.896  1.00  0.82           H  
ATOM   4832 2HG1 ILE A 318      -4.097  48.391  19.289  1.00  0.82           H  
ATOM   4833 1HG2 ILE A 318      -3.617  51.298  21.494  1.00  0.82           H  
ATOM   4834 2HG2 ILE A 318      -4.849  52.285  20.714  1.00  0.82           H  
ATOM   4835 3HG2 ILE A 318      -5.301  50.873  21.662  1.00  0.82           H  
ATOM   4836 1HD1 ILE A 318      -2.467  47.880  20.972  1.00  0.82           H  
ATOM   4837 2HD1 ILE A 318      -1.943  49.270  20.028  1.00  0.82           H  
ATOM   4838 3HD1 ILE A 318      -2.627  49.492  21.648  1.00  0.82           H  
ATOM   4839  N   ARG A 319      -7.383  52.269  19.387  1.00  0.83           N  
ATOM   4840  CA  ARG A 319      -7.937  53.600  19.148  1.00  0.83           C  
ATOM   4841  C   ARG A 319      -8.285  53.814  17.663  1.00  0.83           C  
ATOM   4842  O   ARG A 319      -9.455  53.785  17.272  1.00  0.83           O  
ATOM   4843  CB  ARG A 319      -6.956  54.670  19.657  1.00  0.83           C  
ATOM   4844  CG  ARG A 319      -7.380  56.109  19.491  1.00  0.83           C  
ATOM   4845  CD  ARG A 319      -6.441  57.033  20.185  1.00  0.83           C  
ATOM   4846  NE  ARG A 319      -6.456  56.845  21.633  1.00  0.83           N  
ATOM   4847  CZ  ARG A 319      -5.505  57.318  22.472  1.00  0.83           C  
ATOM   4848  NH1 ARG A 319      -4.488  57.995  21.974  1.00  0.83           N  
ATOM   4849  NH2 ARG A 319      -5.563  57.121  23.783  1.00  0.83           N  
ATOM   4850  H   ARG A 319      -7.902  51.639  20.005  1.00  0.83           H  
ATOM   4851  HA  ARG A 319      -8.854  53.692  19.732  1.00  0.83           H  
ATOM   4852 1HB  ARG A 319      -6.798  54.513  20.726  1.00  0.83           H  
ATOM   4853 2HB  ARG A 319      -5.990  54.594  19.186  1.00  0.83           H  
ATOM   4854 1HG  ARG A 319      -7.333  56.371  18.450  1.00  0.83           H  
ATOM   4855 2HG  ARG A 319      -8.388  56.250  19.849  1.00  0.83           H  
ATOM   4856 1HD  ARG A 319      -5.430  56.854  19.827  1.00  0.83           H  
ATOM   4857 2HD  ARG A 319      -6.726  58.062  19.973  1.00  0.83           H  
ATOM   4858  HE  ARG A 319      -7.248  56.317  22.020  1.00  0.83           H  
ATOM   4859 1HH1 ARG A 319      -4.428  58.155  20.978  1.00  0.83           H  
ATOM   4860 2HH1 ARG A 319      -3.771  58.354  22.587  1.00  0.83           H  
ATOM   4861 1HH2 ARG A 319      -6.331  56.602  24.225  1.00  0.83           H  
ATOM   4862 2HH2 ARG A 319      -4.837  57.489  24.372  1.00  0.83           H  
ATOM   4863  N   GLN A 320      -7.260  54.067  16.855  1.00  0.84           N  
ATOM   4864  CA  GLN A 320      -7.369  54.267  15.414  1.00  0.84           C  
ATOM   4865  C   GLN A 320      -6.367  53.409  14.633  1.00  0.84           C  
ATOM   4866  O   GLN A 320      -6.518  53.207  13.427  1.00  0.84           O  
ATOM   4867  CB  GLN A 320      -7.194  55.749  15.053  1.00  0.84           C  
ATOM   4868  CG  GLN A 320      -8.330  56.662  15.531  1.00  0.84           C  
ATOM   4869  CD  GLN A 320      -8.066  58.122  15.251  1.00  0.84           C  
ATOM   4870  OE1 GLN A 320      -7.042  58.667  15.671  1.00  0.84           O  
ATOM   4871  NE2 GLN A 320      -8.987  58.769  14.544  1.00  0.84           N  
ATOM   4872  H   GLN A 320      -6.339  54.032  17.273  1.00  0.84           H  
ATOM   4873  HA  GLN A 320      -8.367  53.963  15.103  1.00  0.84           H  
ATOM   4874 1HB  GLN A 320      -6.264  56.114  15.485  1.00  0.84           H  
ATOM   4875 2HB  GLN A 320      -7.112  55.850  13.971  1.00  0.84           H  
ATOM   4876 1HG  GLN A 320      -9.235  56.378  14.991  1.00  0.84           H  
ATOM   4877 2HG  GLN A 320      -8.495  56.539  16.584  1.00  0.84           H  
ATOM   4878 1HE2 GLN A 320      -8.863  59.739  14.329  1.00  0.84           H  
ATOM   4879 2HE2 GLN A 320      -9.803  58.287  14.224  1.00  0.84           H  
ATOM   4880  N   ALA A 321      -5.285  53.015  15.298  1.00  0.84           N  
ATOM   4881  CA  ALA A 321      -4.160  52.345  14.646  1.00  0.84           C  
ATOM   4882  C   ALA A 321      -4.422  50.869  14.423  1.00  0.84           C  
ATOM   4883  O   ALA A 321      -5.026  50.210  15.267  1.00  0.84           O  
ATOM   4884  CB  ALA A 321      -2.908  52.510  15.486  1.00  0.84           C  
ATOM   4885  H   ALA A 321      -5.256  53.150  16.303  1.00  0.84           H  
ATOM   4886  HA  ALA A 321      -4.007  52.810  13.672  1.00  0.84           H  
ATOM   4887 1HB  ALA A 321      -2.067  52.028  14.984  1.00  0.84           H  
ATOM   4888 2HB  ALA A 321      -2.696  53.569  15.621  1.00  0.84           H  
ATOM   4889 3HB  ALA A 321      -3.068  52.046  16.459  1.00  0.84           H  
ATOM   4890  N   THR A 322      -3.887  50.326  13.335  1.00  0.81           N  
ATOM   4891  CA  THR A 322      -3.995  48.894  13.075  1.00  0.81           C  
ATOM   4892  C   THR A 322      -2.612  48.276  13.001  1.00  0.81           C  
ATOM   4893  O   THR A 322      -1.704  48.826  12.372  1.00  0.81           O  
ATOM   4894  CB  THR A 322      -4.790  48.589  11.790  1.00  0.81           C  
ATOM   4895  OG1 THR A 322      -6.106  49.135  11.913  1.00  0.81           O  
ATOM   4896  CG2 THR A 322      -4.912  47.059  11.590  1.00  0.81           C  
ATOM   4897  H   THR A 322      -3.404  50.915  12.671  1.00  0.81           H  
ATOM   4898  HA  THR A 322      -4.517  48.422  13.906  1.00  0.81           H  
ATOM   4899  HB  THR A 322      -4.292  49.033  10.929  1.00  0.81           H  
ATOM   4900  HG1 THR A 322      -6.483  48.855  12.750  1.00  0.81           H  
ATOM   4901 1HG2 THR A 322      -5.493  46.857  10.693  1.00  0.81           H  
ATOM   4902 2HG2 THR A 322      -3.938  46.607  11.484  1.00  0.81           H  
ATOM   4903 3HG2 THR A 322      -5.414  46.633  12.450  1.00  0.81           H  
ATOM   4904  N   PHE A 323      -2.472  47.118  13.629  1.00  0.78           N  
ATOM   4905  CA  PHE A 323      -1.220  46.395  13.706  1.00  0.78           C  
ATOM   4906  C   PHE A 323      -1.340  44.991  13.066  1.00  0.78           C  
ATOM   4907  O   PHE A 323      -1.550  44.003  13.781  1.00  0.78           O  
ATOM   4908  CB  PHE A 323      -0.856  46.273  15.168  1.00  0.78           C  
ATOM   4909  CG  PHE A 323      -0.743  47.607  15.839  1.00  0.78           C  
ATOM   4910  CD1 PHE A 323      -1.844  48.140  16.498  1.00  0.78           C  
ATOM   4911  CD2 PHE A 323       0.429  48.329  15.833  1.00  0.78           C  
ATOM   4912  CE1 PHE A 323      -1.783  49.339  17.115  1.00  0.78           C  
ATOM   4913  CE2 PHE A 323       0.489  49.549  16.469  1.00  0.78           C  
ATOM   4914  CZ  PHE A 323      -0.619  50.054  17.111  1.00  0.78           C  
ATOM   4915  H   PHE A 323      -3.272  46.754  14.141  1.00  0.78           H  
ATOM   4916  HA  PHE A 323      -0.448  46.986  13.229  1.00  0.78           H  
ATOM   4917 1HB  PHE A 323      -1.615  45.692  15.690  1.00  0.78           H  
ATOM   4918 2HB  PHE A 323       0.094  45.752  15.274  1.00  0.78           H  
ATOM   4919  HD1 PHE A 323      -2.764  47.591  16.520  1.00  0.78           H  
ATOM   4920  HD2 PHE A 323       1.309  47.933  15.327  1.00  0.78           H  
ATOM   4921  HE1 PHE A 323      -2.660  49.721  17.605  1.00  0.78           H  
ATOM   4922  HE2 PHE A 323       1.413  50.115  16.460  1.00  0.78           H  
ATOM   4923  HZ  PHE A 323      -0.567  51.021  17.612  1.00  0.78           H  
ATOM   4924  N   PRO A 324      -1.278  44.898  11.707  1.00  0.74           N  
ATOM   4925  CA  PRO A 324      -1.525  43.722  10.868  1.00  0.74           C  
ATOM   4926  C   PRO A 324      -0.493  42.624  11.040  1.00  0.74           C  
ATOM   4927  O   PRO A 324      -0.695  41.490  10.614  1.00  0.74           O  
ATOM   4928  CB  PRO A 324      -1.463  44.291   9.447  1.00  0.74           C  
ATOM   4929  CG  PRO A 324      -0.578  45.497   9.549  1.00  0.74           C  
ATOM   4930  CD  PRO A 324      -0.850  46.082  10.908  1.00  0.74           C  
ATOM   4931  HA  PRO A 324      -2.524  43.334  11.075  1.00  0.74           H  
ATOM   4932 1HB  PRO A 324      -1.064  43.530   8.759  1.00  0.74           H  
ATOM   4933 2HB  PRO A 324      -2.478  44.535   9.100  1.00  0.74           H  
ATOM   4934 1HG  PRO A 324       0.475  45.206   9.420  1.00  0.74           H  
ATOM   4935 2HG  PRO A 324      -0.811  46.202   8.737  1.00  0.74           H  
ATOM   4936 1HD  PRO A 324       0.091  46.509  11.261  1.00  0.74           H  
ATOM   4937 2HD  PRO A 324      -1.645  46.822  10.828  1.00  0.74           H  
ATOM   4938  N   GLY A 325       0.634  42.969  11.642  1.00  0.72           N  
ATOM   4939  CA  GLY A 325       1.693  42.010  11.862  1.00  0.72           C  
ATOM   4940  C   GLY A 325       1.536  41.277  13.190  1.00  0.72           C  
ATOM   4941  O   GLY A 325       2.438  40.533  13.578  1.00  0.72           O  
ATOM   4942  H   GLY A 325       0.767  43.913  11.964  1.00  0.72           H  
ATOM   4943 1HA  GLY A 325       1.704  41.289  11.045  1.00  0.72           H  
ATOM   4944 2HA  GLY A 325       2.653  42.526  11.845  1.00  0.72           H  
ATOM   4945  N   VAL A 326       0.420  41.497  13.913  1.00  0.71           N  
ATOM   4946  CA  VAL A 326       0.272  40.881  15.230  1.00  0.71           C  
ATOM   4947  C   VAL A 326      -0.877  39.880  15.398  1.00  0.71           C  
ATOM   4948  O   VAL A 326      -2.043  40.257  15.410  1.00  0.71           O  
ATOM   4949  CB  VAL A 326       0.073  41.994  16.257  1.00  0.71           C  
ATOM   4950  CG1 VAL A 326      -0.076  41.432  17.635  1.00  0.71           C  
ATOM   4951  CG2 VAL A 326       1.239  42.919  16.172  1.00  0.71           C  
ATOM   4952  H   VAL A 326      -0.308  42.126  13.572  1.00  0.71           H  
ATOM   4953  HA  VAL A 326       1.197  40.382  15.472  1.00  0.71           H  
ATOM   4954  HB  VAL A 326      -0.847  42.542  16.029  1.00  0.71           H  
ATOM   4955 1HG1 VAL A 326      -0.222  42.246  18.347  1.00  0.71           H  
ATOM   4956 2HG1 VAL A 326      -0.940  40.767  17.661  1.00  0.71           H  
ATOM   4957 3HG1 VAL A 326       0.822  40.873  17.902  1.00  0.71           H  
ATOM   4958 1HG2 VAL A 326       1.134  43.726  16.880  1.00  0.71           H  
ATOM   4959 2HG2 VAL A 326       2.142  42.358  16.387  1.00  0.71           H  
ATOM   4960 3HG2 VAL A 326       1.295  43.328  15.172  1.00  0.71           H  
ATOM   4961  N   GLN A 327      -0.535  38.611  15.654  1.00  0.71           N  
ATOM   4962  CA  GLN A 327      -1.543  37.565  15.881  1.00  0.71           C  
ATOM   4963  C   GLN A 327      -2.042  37.645  17.318  1.00  0.71           C  
ATOM   4964  O   GLN A 327      -1.255  37.912  18.238  1.00  0.71           O  
ATOM   4965  CB  GLN A 327      -0.975  36.156  15.628  1.00  0.71           C  
ATOM   4966  CG  GLN A 327      -0.578  35.817  14.158  1.00  0.71           C  
ATOM   4967  CD  GLN A 327      -1.803  35.608  13.213  1.00  0.71           C  
ATOM   4968  OE1 GLN A 327      -2.674  34.786  13.523  1.00  0.71           O  
ATOM   4969  NE2 GLN A 327      -1.857  36.327  12.084  1.00  0.71           N  
ATOM   4970  H   GLN A 327       0.440  38.365  15.643  1.00  0.71           H  
ATOM   4971  HA  GLN A 327      -2.387  37.737  15.213  1.00  0.71           H  
ATOM   4972 1HB  GLN A 327      -0.090  36.004  16.249  1.00  0.71           H  
ATOM   4973 2HB  GLN A 327      -1.718  35.425  15.945  1.00  0.71           H  
ATOM   4974 1HG  GLN A 327       0.015  36.642  13.763  1.00  0.71           H  
ATOM   4975 2HG  GLN A 327       0.019  34.900  14.152  1.00  0.71           H  
ATOM   4976 1HE2 GLN A 327      -2.666  36.217  11.435  1.00  0.71           H  
ATOM   4977 2HE2 GLN A 327      -1.137  36.986  11.869  1.00  0.71           H  
ATOM   4978  N   MET A 328      -3.331  37.375  17.514  1.00  0.71           N  
ATOM   4979  CA  MET A 328      -3.919  37.461  18.856  1.00  0.71           C  
ATOM   4980  C   MET A 328      -3.364  36.527  19.913  1.00  0.71           C  
ATOM   4981  O   MET A 328      -3.052  36.992  21.006  1.00  0.71           O  
ATOM   4982  CB  MET A 328      -5.435  37.330  18.795  1.00  0.71           C  
ATOM   4983  CG  MET A 328      -6.146  37.322  20.121  1.00  0.71           C  
ATOM   4984  SD  MET A 328      -7.966  37.352  19.952  1.00  0.71           S  
ATOM   4985  CE  MET A 328      -8.399  35.764  19.308  1.00  0.71           C  
ATOM   4986  H   MET A 328      -3.903  37.141  16.695  1.00  0.71           H  
ATOM   4987  HA  MET A 328      -3.720  38.470  19.214  1.00  0.71           H  
ATOM   4988 1HB  MET A 328      -5.826  38.176  18.268  1.00  0.71           H  
ATOM   4989 2HB  MET A 328      -5.709  36.457  18.247  1.00  0.71           H  
ATOM   4990 1HG  MET A 328      -5.867  36.416  20.649  1.00  0.71           H  
ATOM   4991 2HG  MET A 328      -5.835  38.173  20.716  1.00  0.71           H  
ATOM   4992 1HE  MET A 328      -9.473  35.712  19.177  1.00  0.71           H  
ATOM   4993 2HE  MET A 328      -7.910  35.617  18.347  1.00  0.71           H  
ATOM   4994 3HE  MET A 328      -8.082  34.993  19.998  1.00  0.71           H  
ATOM   4995  N   LYS A 329      -3.194  35.238  19.626  1.00  0.70           N  
ATOM   4996  CA  LYS A 329      -2.750  34.372  20.716  1.00  0.70           C  
ATOM   4997  C   LYS A 329      -1.416  34.822  21.284  1.00  0.70           C  
ATOM   4998  O   LYS A 329      -1.279  34.990  22.497  1.00  0.70           O  
ATOM   4999  CB  LYS A 329      -2.693  32.913  20.256  1.00  0.70           C  
ATOM   5000  CG  LYS A 329      -2.315  31.901  21.326  1.00  0.70           C  
ATOM   5001  CD  LYS A 329      -2.472  30.484  20.773  1.00  0.70           C  
ATOM   5002  CE  LYS A 329      -1.982  29.417  21.739  1.00  0.70           C  
ATOM   5003  NZ  LYS A 329      -2.786  29.385  22.999  1.00  0.70           N  
ATOM   5004  H   LYS A 329      -3.442  34.850  18.709  1.00  0.70           H  
ATOM   5005  HA  LYS A 329      -3.472  34.446  21.526  1.00  0.70           H  
ATOM   5006 1HB  LYS A 329      -3.658  32.607  19.869  1.00  0.70           H  
ATOM   5007 2HB  LYS A 329      -1.980  32.818  19.440  1.00  0.70           H  
ATOM   5008 1HG  LYS A 329      -1.283  32.062  21.642  1.00  0.70           H  
ATOM   5009 2HG  LYS A 329      -2.971  32.015  22.196  1.00  0.70           H  
ATOM   5010 1HD  LYS A 329      -3.538  30.304  20.577  1.00  0.70           H  
ATOM   5011 2HD  LYS A 329      -1.931  30.397  19.834  1.00  0.70           H  
ATOM   5012 1HE  LYS A 329      -2.060  28.449  21.253  1.00  0.70           H  
ATOM   5013 2HE  LYS A 329      -0.941  29.606  21.990  1.00  0.70           H  
ATOM   5014 1HZ  LYS A 329      -2.452  28.672  23.620  1.00  0.70           H  
ATOM   5015 2HZ  LYS A 329      -2.723  30.284  23.490  1.00  0.70           H  
ATOM   5016 3HZ  LYS A 329      -3.782  29.211  22.798  1.00  0.70           H  
ATOM   5017  N   GLU A 330      -0.441  35.075  20.421  1.00  0.69           N  
ATOM   5018  CA  GLU A 330       0.854  35.504  20.917  1.00  0.69           C  
ATOM   5019  C   GLU A 330       0.767  36.864  21.618  1.00  0.69           C  
ATOM   5020  O   GLU A 330       1.391  37.069  22.665  1.00  0.69           O  
ATOM   5021  CB  GLU A 330       1.862  35.514  19.773  1.00  0.69           C  
ATOM   5022  CG  GLU A 330       2.244  34.109  19.290  1.00  0.69           C  
ATOM   5023  CD  GLU A 330       3.185  34.105  18.112  1.00  0.69           C  
ATOM   5024  OE1 GLU A 330       3.283  35.109  17.451  1.00  0.69           O  
ATOM   5025  OE2 GLU A 330       3.816  33.104  17.889  1.00  0.69           O  
ATOM   5026  H   GLU A 330      -0.598  34.956  19.432  1.00  0.69           H  
ATOM   5027  HA  GLU A 330       1.195  34.774  21.652  1.00  0.69           H  
ATOM   5028 1HB  GLU A 330       1.429  36.043  18.928  1.00  0.69           H  
ATOM   5029 2HB  GLU A 330       2.766  36.042  20.075  1.00  0.69           H  
ATOM   5030 1HG  GLU A 330       2.710  33.572  20.118  1.00  0.69           H  
ATOM   5031 2HG  GLU A 330       1.330  33.577  19.021  1.00  0.69           H  
ATOM   5032  N   ALA A 331      -0.039  37.797  21.089  1.00  0.69           N  
ATOM   5033  CA  ALA A 331      -0.139  39.097  21.741  1.00  0.69           C  
ATOM   5034  C   ALA A 331      -0.677  38.962  23.154  1.00  0.69           C  
ATOM   5035  O   ALA A 331      -0.185  39.618  24.077  1.00  0.69           O  
ATOM   5036  CB  ALA A 331      -1.056  40.013  20.958  1.00  0.69           C  
ATOM   5037  H   ALA A 331      -0.557  37.629  20.225  1.00  0.69           H  
ATOM   5038  HA  ALA A 331       0.861  39.529  21.789  1.00  0.69           H  
ATOM   5039 1HB  ALA A 331      -1.107  40.988  21.440  1.00  0.69           H  
ATOM   5040 2HB  ALA A 331      -0.669  40.115  19.964  1.00  0.69           H  
ATOM   5041 3HB  ALA A 331      -2.053  39.574  20.915  1.00  0.69           H  
ATOM   5042  N   LEU A 332      -1.678  38.091  23.326  1.00  0.68           N  
ATOM   5043  CA  LEU A 332      -2.303  37.904  24.624  1.00  0.68           C  
ATOM   5044  C   LEU A 332      -1.325  37.247  25.590  1.00  0.68           C  
ATOM   5045  O   LEU A 332      -1.290  37.601  26.770  1.00  0.68           O  
ATOM   5046  CB  LEU A 332      -3.567  37.056  24.491  1.00  0.68           C  
ATOM   5047  CG  LEU A 332      -4.758  37.683  23.693  1.00  0.68           C  
ATOM   5048  CD1 LEU A 332      -5.819  36.629  23.580  1.00  0.68           C  
ATOM   5049  CD2 LEU A 332      -5.295  38.956  24.340  1.00  0.68           C  
ATOM   5050  H   LEU A 332      -2.036  37.571  22.521  1.00  0.68           H  
ATOM   5051  HA  LEU A 332      -2.581  38.875  25.018  1.00  0.68           H  
ATOM   5052 1HB  LEU A 332      -3.293  36.130  23.975  1.00  0.68           H  
ATOM   5053 2HB  LEU A 332      -3.925  36.794  25.480  1.00  0.68           H  
ATOM   5054  HG  LEU A 332      -4.423  37.935  22.706  1.00  0.68           H  
ATOM   5055 1HD1 LEU A 332      -6.647  36.998  23.000  1.00  0.68           H  
ATOM   5056 2HD1 LEU A 332      -5.387  35.765  23.089  1.00  0.68           H  
ATOM   5057 3HD1 LEU A 332      -6.163  36.353  24.573  1.00  0.68           H  
ATOM   5058 1HD2 LEU A 332      -6.116  39.348  23.736  1.00  0.68           H  
ATOM   5059 2HD2 LEU A 332      -5.658  38.738  25.327  1.00  0.68           H  
ATOM   5060 3HD2 LEU A 332      -4.505  39.698  24.395  1.00  0.68           H  
ATOM   5061  N   GLN A 333      -0.496  36.318  25.088  1.00  0.68           N  
ATOM   5062  CA  GLN A 333       0.488  35.658  25.943  1.00  0.68           C  
ATOM   5063  C   GLN A 333       1.509  36.658  26.454  1.00  0.68           C  
ATOM   5064  O   GLN A 333       1.870  36.650  27.636  1.00  0.68           O  
ATOM   5065  CB  GLN A 333       1.217  34.544  25.183  1.00  0.68           C  
ATOM   5066  CG  GLN A 333       0.352  33.358  24.883  1.00  0.68           C  
ATOM   5067  CD  GLN A 333       1.021  32.303  24.068  1.00  0.68           C  
ATOM   5068  OE1 GLN A 333       2.036  32.526  23.397  1.00  0.68           O  
ATOM   5069  NE2 GLN A 333       0.444  31.107  24.121  1.00  0.68           N  
ATOM   5070  H   GLN A 333      -0.579  36.042  24.106  1.00  0.68           H  
ATOM   5071  HA  GLN A 333      -0.029  35.225  26.798  1.00  0.68           H  
ATOM   5072 1HB  GLN A 333       1.581  34.938  24.235  1.00  0.68           H  
ATOM   5073 2HB  GLN A 333       2.080  34.212  25.754  1.00  0.68           H  
ATOM   5074 1HG  GLN A 333       0.055  32.905  25.826  1.00  0.68           H  
ATOM   5075 2HG  GLN A 333      -0.517  33.688  24.347  1.00  0.68           H  
ATOM   5076 1HE2 GLN A 333       0.834  30.343  23.611  1.00  0.68           H  
ATOM   5077 2HE2 GLN A 333      -0.409  30.979  24.686  1.00  0.68           H  
ATOM   5078  N   VAL A 334       1.937  37.565  25.585  1.00  0.69           N  
ATOM   5079  CA  VAL A 334       2.899  38.548  26.028  1.00  0.69           C  
ATOM   5080  C   VAL A 334       2.231  39.486  27.018  1.00  0.69           C  
ATOM   5081  O   VAL A 334       2.816  39.806  28.054  1.00  0.69           O  
ATOM   5082  CB  VAL A 334       3.532  39.294  24.876  1.00  0.69           C  
ATOM   5083  CG1 VAL A 334       4.403  40.382  25.441  1.00  0.69           C  
ATOM   5084  CG2 VAL A 334       4.334  38.331  24.058  1.00  0.69           C  
ATOM   5085  H   VAL A 334       1.622  37.538  24.611  1.00  0.69           H  
ATOM   5086  HA  VAL A 334       3.703  38.028  26.546  1.00  0.69           H  
ATOM   5087  HB  VAL A 334       2.754  39.751  24.258  1.00  0.69           H  
ATOM   5088 1HG1 VAL A 334       4.872  40.945  24.633  1.00  0.69           H  
ATOM   5089 2HG1 VAL A 334       3.782  41.032  26.040  1.00  0.69           H  
ATOM   5090 3HG1 VAL A 334       5.175  39.941  26.069  1.00  0.69           H  
ATOM   5091 1HG2 VAL A 334       4.791  38.853  23.258  1.00  0.69           H  
ATOM   5092 2HG2 VAL A 334       5.102  37.878  24.682  1.00  0.69           H  
ATOM   5093 3HG2 VAL A 334       3.680  37.552  23.663  1.00  0.69           H  
ATOM   5094  N   LEU A 335       0.986  39.889  26.750  1.00  0.71           N  
ATOM   5095  CA  LEU A 335       0.307  40.731  27.718  1.00  0.71           C  
ATOM   5096  C   LEU A 335       0.229  40.002  29.049  1.00  0.71           C  
ATOM   5097  O   LEU A 335       0.550  40.578  30.081  1.00  0.71           O  
ATOM   5098  CB  LEU A 335      -1.107  41.094  27.232  1.00  0.71           C  
ATOM   5099  CG  LEU A 335      -1.172  42.101  26.109  1.00  0.71           C  
ATOM   5100  CD1 LEU A 335      -2.544  42.153  25.521  1.00  0.71           C  
ATOM   5101  CD2 LEU A 335      -0.848  43.469  26.684  1.00  0.71           C  
ATOM   5102  H   LEU A 335       0.526  39.630  25.877  1.00  0.71           H  
ATOM   5103  HA  LEU A 335       0.873  41.647  27.844  1.00  0.71           H  
ATOM   5104 1HB  LEU A 335      -1.600  40.190  26.896  1.00  0.71           H  
ATOM   5105 2HB  LEU A 335      -1.667  41.497  28.078  1.00  0.71           H  
ATOM   5106  HG  LEU A 335      -0.461  41.832  25.342  1.00  0.71           H  
ATOM   5107 1HD1 LEU A 335      -2.544  42.895  24.736  1.00  0.71           H  
ATOM   5108 2HD1 LEU A 335      -2.796  41.186  25.110  1.00  0.71           H  
ATOM   5109 3HD1 LEU A 335      -3.265  42.425  26.288  1.00  0.71           H  
ATOM   5110 1HD2 LEU A 335      -0.875  44.202  25.898  1.00  0.71           H  
ATOM   5111 2HD2 LEU A 335      -1.577  43.733  27.454  1.00  0.71           H  
ATOM   5112 3HD2 LEU A 335       0.128  43.454  27.132  1.00  0.71           H  
ATOM   5113  N   LEU A 336      -0.049  38.706  29.048  1.00  0.76           N  
ATOM   5114  CA  LEU A 336      -0.110  37.992  30.313  1.00  0.76           C  
ATOM   5115  C   LEU A 336       1.206  38.134  31.092  1.00  0.76           C  
ATOM   5116  O   LEU A 336       1.202  38.244  32.319  1.00  0.76           O  
ATOM   5117  CB  LEU A 336      -0.445  36.528  30.092  1.00  0.76           C  
ATOM   5118  CG  LEU A 336      -0.681  35.747  31.357  1.00  0.76           C  
ATOM   5119  CD1 LEU A 336      -1.871  36.365  32.094  1.00  0.76           C  
ATOM   5120  CD2 LEU A 336      -0.934  34.304  31.005  1.00  0.76           C  
ATOM   5121  H   LEU A 336      -0.288  38.228  28.180  1.00  0.76           H  
ATOM   5122  HA  LEU A 336      -0.903  38.420  30.908  1.00  0.76           H  
ATOM   5123 1HB  LEU A 336      -1.338  36.459  29.466  1.00  0.76           H  
ATOM   5124 2HB  LEU A 336       0.380  36.060  29.562  1.00  0.76           H  
ATOM   5125  HG  LEU A 336       0.196  35.815  32.002  1.00  0.76           H  
ATOM   5126 1HD1 LEU A 336      -2.058  35.818  33.011  1.00  0.76           H  
ATOM   5127 2HD1 LEU A 336      -1.660  37.405  32.332  1.00  0.76           H  
ATOM   5128 3HD1 LEU A 336      -2.746  36.309  31.455  1.00  0.76           H  
ATOM   5129 1HD2 LEU A 336      -1.107  33.727  31.913  1.00  0.76           H  
ATOM   5130 2HD2 LEU A 336      -1.815  34.231  30.359  1.00  0.76           H  
ATOM   5131 3HD2 LEU A 336      -0.072  33.896  30.482  1.00  0.76           H  
ATOM   5132  N   LYS A 337       2.332  38.152  30.374  1.00  0.84           N  
ATOM   5133  CA  LYS A 337       3.651  38.303  30.983  1.00  0.84           C  
ATOM   5134  C   LYS A 337       3.945  39.743  31.465  1.00  0.84           C  
ATOM   5135  O   LYS A 337       4.870  39.947  32.260  1.00  0.84           O  
ATOM   5136  CB  LYS A 337       4.735  37.869  29.994  1.00  0.84           C  
ATOM   5137  CG  LYS A 337       4.729  36.382  29.667  1.00  0.84           C  
ATOM   5138  CD  LYS A 337       5.806  36.030  28.644  1.00  0.84           C  
ATOM   5139  CE  LYS A 337       5.779  34.548  28.302  1.00  0.84           C  
ATOM   5140  NZ  LYS A 337       6.806  34.193  27.282  1.00  0.84           N  
ATOM   5141  H   LYS A 337       2.265  38.029  29.361  1.00  0.84           H  
ATOM   5142  HA  LYS A 337       3.694  37.650  31.854  1.00  0.84           H  
ATOM   5143 1HB  LYS A 337       4.613  38.413  29.062  1.00  0.84           H  
ATOM   5144 2HB  LYS A 337       5.713  38.125  30.394  1.00  0.84           H  
ATOM   5145 1HG  LYS A 337       4.897  35.810  30.577  1.00  0.84           H  
ATOM   5146 2HG  LYS A 337       3.755  36.111  29.264  1.00  0.84           H  
ATOM   5147 1HD  LYS A 337       5.637  36.608  27.732  1.00  0.84           H  
ATOM   5148 2HD  LYS A 337       6.786  36.287  29.041  1.00  0.84           H  
ATOM   5149 1HE  LYS A 337       5.964  33.971  29.206  1.00  0.84           H  
ATOM   5150 2HE  LYS A 337       4.791  34.291  27.914  1.00  0.84           H  
ATOM   5151 1HZ  LYS A 337       6.755  33.204  27.082  1.00  0.84           H  
ATOM   5152 2HZ  LYS A 337       6.634  34.717  26.435  1.00  0.84           H  
ATOM   5153 3HZ  LYS A 337       7.725  34.417  27.635  1.00  0.84           H  
ATOM   5154  N   THR A 338       3.188  40.737  30.967  1.00  0.94           N  
ATOM   5155  CA  THR A 338       3.404  42.146  31.326  1.00  0.94           C  
ATOM   5156  C   THR A 338       2.292  42.759  32.228  1.00  0.94           C  
ATOM   5157  O   THR A 338       2.526  43.785  32.903  1.00  0.94           O  
ATOM   5158  CB  THR A 338       3.622  42.991  30.046  1.00  0.94           C  
ATOM   5159  OG1 THR A 338       2.481  42.921  29.190  1.00  0.94           O  
ATOM   5160  CG2 THR A 338       4.826  42.460  29.266  1.00  0.94           C  
ATOM   5161  H   THR A 338       2.449  40.509  30.304  1.00  0.94           H  
ATOM   5162  HA  THR A 338       4.332  42.199  31.893  1.00  0.94           H  
ATOM   5163  HB  THR A 338       3.795  44.027  30.326  1.00  0.94           H  
ATOM   5164  HG1 THR A 338       1.681  43.287  29.629  1.00  0.94           H  
ATOM   5165 1HG2 THR A 338       4.970  43.064  28.372  1.00  0.94           H  
ATOM   5166 2HG2 THR A 338       5.717  42.509  29.888  1.00  0.94           H  
ATOM   5167 3HG2 THR A 338       4.642  41.426  28.975  1.00  0.94           H  
ATOM   5168  N   VAL A 339       1.130  42.098  32.301  1.00  1.07           N  
ATOM   5169  CA  VAL A 339       0.041  42.559  33.165  1.00  1.07           C  
ATOM   5170  C   VAL A 339       0.442  42.294  34.599  1.00  1.07           C  
ATOM   5171  O   VAL A 339       1.544  41.818  34.871  1.00  1.07           O  
ATOM   5172  CB  VAL A 339      -1.353  41.948  32.889  1.00  1.07           C  
ATOM   5173  CG1 VAL A 339      -1.848  42.284  31.489  1.00  1.07           C  
ATOM   5174  CG2 VAL A 339      -1.298  40.460  33.111  1.00  1.07           C  
ATOM   5175  H   VAL A 339       0.988  41.293  31.698  1.00  1.07           H  
ATOM   5176  HA  VAL A 339      -0.068  43.636  33.028  1.00  1.07           H  
ATOM   5177  HB  VAL A 339      -2.056  42.375  33.573  1.00  1.07           H  
ATOM   5178 1HG1 VAL A 339      -2.840  41.857  31.344  1.00  1.07           H  
ATOM   5179 2HG1 VAL A 339      -1.899  43.372  31.379  1.00  1.07           H  
ATOM   5180 3HG1 VAL A 339      -1.197  41.901  30.755  1.00  1.07           H  
ATOM   5181 1HG2 VAL A 339      -2.281  40.021  32.944  1.00  1.07           H  
ATOM   5182 2HG2 VAL A 339      -0.592  40.047  32.423  1.00  1.07           H  
ATOM   5183 3HG2 VAL A 339      -0.975  40.246  34.129  1.00  1.07           H  
ATOM   5184  N   LYS A 340      -0.391  42.734  35.529  1.00  1.20           N  
ATOM   5185  CA  LYS A 340      -0.137  42.752  36.972  1.00  1.20           C  
ATOM   5186  C   LYS A 340       0.868  43.858  37.270  1.00  1.20           C  
ATOM   5187  O   LYS A 340       0.527  44.867  37.874  1.00  1.20           O  
ATOM   5188  CB  LYS A 340       0.398  41.408  37.498  1.00  1.20           C  
ATOM   5189  CG  LYS A 340       0.565  41.345  39.014  1.00  1.20           C  
ATOM   5190  CD  LYS A 340      -0.775  41.326  39.732  1.00  1.20           C  
ATOM   5191  CE  LYS A 340      -1.472  39.989  39.541  1.00  1.20           C  
ATOM   5192  NZ  LYS A 340      -2.711  39.898  40.334  1.00  1.20           N  
ATOM   5193  H   LYS A 340      -1.283  43.082  35.221  1.00  1.20           H  
ATOM   5194  HA  LYS A 340      -1.068  42.984  37.492  1.00  1.20           H  
ATOM   5195 1HB  LYS A 340      -0.266  40.593  37.189  1.00  1.20           H  
ATOM   5196 2HB  LYS A 340       1.382  41.193  37.107  1.00  1.20           H  
ATOM   5197 1HG  LYS A 340       1.116  40.443  39.275  1.00  1.20           H  
ATOM   5198 2HG  LYS A 340       1.138  42.209  39.350  1.00  1.20           H  
ATOM   5199 1HD  LYS A 340      -0.624  41.498  40.795  1.00  1.20           H  
ATOM   5200 2HD  LYS A 340      -1.415  42.115  39.336  1.00  1.20           H  
ATOM   5201 1HE  LYS A 340      -1.717  39.858  38.487  1.00  1.20           H  
ATOM   5202 2HE  LYS A 340      -0.799  39.188  39.845  1.00  1.20           H  
ATOM   5203 1HZ  LYS A 340      -3.139  38.998  40.172  1.00  1.20           H  
ATOM   5204 2HZ  LYS A 340      -2.500  40.005  41.312  1.00  1.20           H  
ATOM   5205 3HZ  LYS A 340      -3.349  40.632  40.032  1.00  1.20           H  
ATOM   5206  N   LYS A 341       2.068  43.738  36.718  1.00  1.35           N  
ATOM   5207  CA  LYS A 341       3.095  44.760  36.855  1.00  1.35           C  
ATOM   5208  C   LYS A 341       2.628  46.082  36.240  1.00  1.35           C  
ATOM   5209  O   LYS A 341       2.887  47.160  36.777  1.00  1.35           O  
ATOM   5210  CB  LYS A 341       4.374  44.285  36.170  1.00  1.35           C  
ATOM   5211  CG  LYS A 341       5.075  43.135  36.884  1.00  1.35           C  
ATOM   5212  CD  LYS A 341       6.326  42.692  36.130  1.00  1.35           C  
ATOM   5213  CE  LYS A 341       7.016  41.522  36.822  1.00  1.35           C  
ATOM   5214  NZ  LYS A 341       8.208  41.052  36.059  1.00  1.35           N  
ATOM   5215  H   LYS A 341       2.259  42.892  36.187  1.00  1.35           H  
ATOM   5216  HA  LYS A 341       3.287  44.923  37.914  1.00  1.35           H  
ATOM   5217 1HB  LYS A 341       4.128  43.940  35.158  1.00  1.35           H  
ATOM   5218 2HB  LYS A 341       5.070  45.114  36.074  1.00  1.35           H  
ATOM   5219 1HG  LYS A 341       5.351  43.444  37.891  1.00  1.35           H  
ATOM   5220 2HG  LYS A 341       4.386  42.292  36.954  1.00  1.35           H  
ATOM   5221 1HD  LYS A 341       6.046  42.388  35.118  1.00  1.35           H  
ATOM   5222 2HD  LYS A 341       7.025  43.524  36.061  1.00  1.35           H  
ATOM   5223 1HE  LYS A 341       7.333  41.832  37.817  1.00  1.35           H  
ATOM   5224 2HE  LYS A 341       6.310  40.696  36.916  1.00  1.35           H  
ATOM   5225 1HZ  LYS A 341       8.637  40.278  36.545  1.00  1.35           H  
ATOM   5226 2HZ  LYS A 341       7.916  40.752  35.135  1.00  1.35           H  
ATOM   5227 3HZ  LYS A 341       8.874  41.807  35.973  1.00  1.35           H  
ATOM   5228  N   SER A 342       1.891  45.974  35.131  1.00  1.52           N  
ATOM   5229  CA  SER A 342       1.349  47.108  34.390  1.00  1.52           C  
ATOM   5230  C   SER A 342      -0.088  47.491  34.778  1.00  1.52           C  
ATOM   5231  O   SER A 342      -0.710  48.356  34.150  1.00  1.52           O  
ATOM   5232  CB  SER A 342       1.366  46.773  32.935  1.00  1.52           C  
ATOM   5233  OG  SER A 342       2.677  46.521  32.495  1.00  1.52           O  
ATOM   5234  H   SER A 342       1.761  45.048  34.723  1.00  1.52           H  
ATOM   5235  HA  SER A 342       1.994  47.969  34.568  1.00  1.52           H  
ATOM   5236 1HB  SER A 342       0.747  45.904  32.755  1.00  1.52           H  
ATOM   5237 2HB  SER A 342       0.937  47.606  32.379  1.00  1.52           H  
ATOM   5238  HG  SER A 342       2.832  45.567  32.685  1.00  1.52           H  
ATOM   5239  N   VAL A 343      -0.663  46.820  35.765  1.00  1.67           N  
ATOM   5240  CA  VAL A 343      -2.042  47.111  36.131  1.00  1.67           C  
ATOM   5241  C   VAL A 343      -2.139  48.268  37.110  1.00  1.67           C  
ATOM   5242  O   VAL A 343      -1.381  48.353  38.074  1.00  1.67           O  
ATOM   5243  CB  VAL A 343      -2.732  45.827  36.628  1.00  1.67           C  
ATOM   5244  CG1 VAL A 343      -4.139  46.089  37.178  1.00  1.67           C  
ATOM   5245  CG2 VAL A 343      -2.855  44.918  35.444  1.00  1.67           C  
ATOM   5246  H   VAL A 343      -0.139  46.137  36.311  1.00  1.67           H  
ATOM   5247  HA  VAL A 343      -2.565  47.403  35.232  1.00  1.67           H  
ATOM   5248  HB  VAL A 343      -2.121  45.370  37.406  1.00  1.67           H  
ATOM   5249 1HG1 VAL A 343      -4.598  45.147  37.491  1.00  1.67           H  
ATOM   5250 2HG1 VAL A 343      -4.074  46.751  38.029  1.00  1.67           H  
ATOM   5251 3HG1 VAL A 343      -4.748  46.548  36.415  1.00  1.67           H  
ATOM   5252 1HG2 VAL A 343      -3.306  43.986  35.765  1.00  1.67           H  
ATOM   5253 2HG2 VAL A 343      -3.473  45.385  34.692  1.00  1.67           H  
ATOM   5254 3HG2 VAL A 343      -1.884  44.754  35.033  1.00  1.67           H  
ATOM   5255  N   ASN A 344      -3.067  49.183  36.836  1.00  1.81           N  
ATOM   5256  CA  ASN A 344      -3.287  50.345  37.686  1.00  1.81           C  
ATOM   5257  C   ASN A 344      -3.478  49.826  39.113  1.00  1.81           C  
ATOM   5258  O   ASN A 344      -4.191  48.850  39.280  1.00  1.81           O  
ATOM   5259  CB  ASN A 344      -4.512  51.109  37.180  1.00  1.81           C  
ATOM   5260  CG  ASN A 344      -4.819  52.407  37.912  1.00  1.81           C  
ATOM   5261  OD1 ASN A 344      -5.573  52.416  38.894  1.00  1.81           O  
ATOM   5262  ND2 ASN A 344      -4.255  53.493  37.452  1.00  1.81           N  
ATOM   5263  H   ASN A 344      -3.646  49.069  36.015  1.00  1.81           H  
ATOM   5264  HA  ASN A 344      -2.410  50.981  37.620  1.00  1.81           H  
ATOM   5265 1HB  ASN A 344      -4.377  51.343  36.122  1.00  1.81           H  
ATOM   5266 2HB  ASN A 344      -5.391  50.468  37.254  1.00  1.81           H  
ATOM   5267 1HD2 ASN A 344      -4.428  54.370  37.890  1.00  1.81           H  
ATOM   5268 2HD2 ASN A 344      -3.652  53.440  36.636  1.00  1.81           H  
ATOM   5269  N   PRO A 345      -2.823  50.390  40.145  1.00  1.89           N  
ATOM   5270  CA  PRO A 345      -2.912  49.928  41.518  1.00  1.89           C  
ATOM   5271  C   PRO A 345      -4.303  50.141  42.063  1.00  1.89           C  
ATOM   5272  O   PRO A 345      -4.994  51.072  41.659  1.00  1.89           O  
ATOM   5273  CB  PRO A 345      -1.870  50.789  42.241  1.00  1.89           C  
ATOM   5274  CG  PRO A 345      -1.723  52.030  41.381  1.00  1.89           C  
ATOM   5275  CD  PRO A 345      -1.941  51.553  39.952  1.00  1.89           C  
ATOM   5276  HA  PRO A 345      -2.642  48.864  41.553  1.00  1.89           H  
ATOM   5277 1HB  PRO A 345      -2.222  51.019  43.258  1.00  1.89           H  
ATOM   5278 2HB  PRO A 345      -0.932  50.226  42.345  1.00  1.89           H  
ATOM   5279 1HG  PRO A 345      -2.459  52.787  41.686  1.00  1.89           H  
ATOM   5280 2HG  PRO A 345      -0.728  52.476  41.529  1.00  1.89           H  
ATOM   5281 1HD  PRO A 345      -2.435  52.350  39.394  1.00  1.89           H  
ATOM   5282 2HD  PRO A 345      -0.991  51.239  39.488  1.00  1.89           H  
ATOM   5283  N   LYS A 346      -4.715  49.283  42.999  1.00  1.90           N  
ATOM   5284  CA  LYS A 346      -6.031  49.328  43.667  1.00  1.90           C  
ATOM   5285  C   LYS A 346      -7.175  48.953  42.715  1.00  1.90           C  
ATOM   5286  O   LYS A 346      -7.937  48.033  43.011  1.00  1.90           O  
ATOM   5287  CB  LYS A 346      -6.284  50.691  44.323  1.00  1.90           C  
ATOM   5288  CG  LYS A 346      -5.355  50.976  45.501  1.00  1.90           C  
ATOM   5289  CD  LYS A 346      -5.632  52.331  46.128  1.00  1.90           C  
ATOM   5290  CE  LYS A 346      -4.687  52.601  47.296  1.00  1.90           C  
ATOM   5291  NZ  LYS A 346      -4.923  53.939  47.905  1.00  1.90           N  
ATOM   5292  H   LYS A 346      -4.085  48.542  43.268  1.00  1.90           H  
ATOM   5293  HA  LYS A 346      -6.028  48.583  44.463  1.00  1.90           H  
ATOM   5294 1HB  LYS A 346      -6.209  51.505  43.618  1.00  1.90           H  
ATOM   5295 2HB  LYS A 346      -7.303  50.706  44.712  1.00  1.90           H  
ATOM   5296 1HG  LYS A 346      -5.485  50.203  46.259  1.00  1.90           H  
ATOM   5297 2HG  LYS A 346      -4.321  50.952  45.159  1.00  1.90           H  
ATOM   5298 1HD  LYS A 346      -5.502  53.112  45.377  1.00  1.90           H  
ATOM   5299 2HD  LYS A 346      -6.660  52.363  46.487  1.00  1.90           H  
ATOM   5300 1HE  LYS A 346      -4.833  51.835  48.056  1.00  1.90           H  
ATOM   5301 2HE  LYS A 346      -3.658  52.552  46.939  1.00  1.90           H  
ATOM   5302 1HZ  LYS A 346      -4.279  54.078  48.672  1.00  1.90           H  
ATOM   5303 2HZ  LYS A 346      -4.778  54.657  47.210  1.00  1.90           H  
ATOM   5304 3HZ  LYS A 346      -5.871  53.990  48.249  1.00  1.90           H  
ATOM   5305  N   TYR A 347      -7.290  49.675  41.587  1.00  1.82           N  
ATOM   5306  CA  TYR A 347      -8.212  49.392  40.480  1.00  1.82           C  
ATOM   5307  C   TYR A 347      -9.482  48.724  40.921  1.00  1.82           C  
ATOM   5308  O   TYR A 347      -9.787  47.648  40.418  1.00  1.82           O  
ATOM   5309  CB  TYR A 347      -7.574  48.466  39.433  1.00  1.82           C  
ATOM   5310  CG  TYR A 347      -7.322  47.059  39.960  1.00  1.82           C  
ATOM   5311  CD1 TYR A 347      -8.323  46.108  39.852  1.00  1.82           C  
ATOM   5312  CD2 TYR A 347      -6.119  46.721  40.574  1.00  1.82           C  
ATOM   5313  CE1 TYR A 347      -8.134  44.866  40.365  1.00  1.82           C  
ATOM   5314  CE2 TYR A 347      -5.929  45.465  41.077  1.00  1.82           C  
ATOM   5315  CZ  TYR A 347      -6.930  44.535  40.984  1.00  1.82           C  
ATOM   5316  OH  TYR A 347      -6.738  43.276  41.518  1.00  1.82           O  
ATOM   5317  H   TYR A 347      -6.632  50.438  41.474  1.00  1.82           H  
ATOM   5318  HA  TYR A 347      -8.478  50.339  40.006  1.00  1.82           H  
ATOM   5319 1HB  TYR A 347      -8.232  48.394  38.565  1.00  1.82           H  
ATOM   5320 2HB  TYR A 347      -6.637  48.887  39.096  1.00  1.82           H  
ATOM   5321  HD1 TYR A 347      -9.272  46.351  39.374  1.00  1.82           H  
ATOM   5322  HD2 TYR A 347      -5.335  47.447  40.674  1.00  1.82           H  
ATOM   5323  HE1 TYR A 347      -8.937  44.148  40.288  1.00  1.82           H  
ATOM   5324  HE2 TYR A 347      -4.989  45.212  41.564  1.00  1.82           H  
ATOM   5325  HH  TYR A 347      -5.863  43.227  41.905  1.00  1.82           H  
ATOM   5326  N   VAL A 348     -10.223  49.295  41.849  1.00  1.65           N  
ATOM   5327  CA  VAL A 348     -11.337  48.517  42.341  1.00  1.65           C  
ATOM   5328  C   VAL A 348     -12.248  48.222  41.156  1.00  1.65           C  
ATOM   5329  O   VAL A 348     -12.671  49.161  40.480  1.00  1.65           O  
ATOM   5330  CB  VAL A 348     -12.092  49.285  43.422  1.00  1.65           C  
ATOM   5331  CG1 VAL A 348     -13.331  48.510  43.834  1.00  1.65           C  
ATOM   5332  CG2 VAL A 348     -11.158  49.497  44.602  1.00  1.65           C  
ATOM   5333  H   VAL A 348      -9.981  50.196  42.230  1.00  1.65           H  
ATOM   5334  HA  VAL A 348     -10.941  47.625  42.803  1.00  1.65           H  
ATOM   5335  HB  VAL A 348     -12.417  50.245  43.028  1.00  1.65           H  
ATOM   5336 1HG1 VAL A 348     -13.869  49.062  44.601  1.00  1.65           H  
ATOM   5337 2HG1 VAL A 348     -13.979  48.369  42.966  1.00  1.65           H  
ATOM   5338 3HG1 VAL A 348     -13.038  47.540  44.226  1.00  1.65           H  
ATOM   5339 1HG2 VAL A 348     -11.675  50.049  45.385  1.00  1.65           H  
ATOM   5340 2HG2 VAL A 348     -10.838  48.529  44.988  1.00  1.65           H  
ATOM   5341 3HG2 VAL A 348     -10.283  50.061  44.274  1.00  1.65           H  
ATOM   5342  N   PRO A 349     -12.553  46.945  40.852  1.00  1.44           N  
ATOM   5343  CA  PRO A 349     -13.358  46.549  39.724  1.00  1.44           C  
ATOM   5344  C   PRO A 349     -14.689  47.243  39.777  1.00  1.44           C  
ATOM   5345  O   PRO A 349     -15.254  47.421  40.859  1.00  1.44           O  
ATOM   5346  CB  PRO A 349     -13.513  45.033  39.937  1.00  1.44           C  
ATOM   5347  CG  PRO A 349     -12.296  44.632  40.737  1.00  1.44           C  
ATOM   5348  CD  PRO A 349     -12.023  45.798  41.649  1.00  1.44           C  
ATOM   5349  HA  PRO A 349     -12.820  46.781  38.791  1.00  1.44           H  
ATOM   5350 1HB  PRO A 349     -14.464  44.828  40.452  1.00  1.44           H  
ATOM   5351 2HB  PRO A 349     -13.558  44.515  38.978  1.00  1.44           H  
ATOM   5352 1HG  PRO A 349     -12.481  43.694  41.280  1.00  1.44           H  
ATOM   5353 2HG  PRO A 349     -11.449  44.437  40.060  1.00  1.44           H  
ATOM   5354 1HD  PRO A 349     -12.544  45.697  42.608  1.00  1.44           H  
ATOM   5355 2HD  PRO A 349     -10.928  45.832  41.752  1.00  1.44           H  
ATOM   5356  N   ALA A 350     -15.222  47.614  38.622  1.00  1.26           N  
ATOM   5357  CA  ALA A 350     -16.539  48.212  38.636  1.00  1.26           C  
ATOM   5358  C   ALA A 350     -17.430  47.162  39.251  1.00  1.26           C  
ATOM   5359  O   ALA A 350     -17.125  45.976  39.098  1.00  1.26           O  
ATOM   5360  CB  ALA A 350     -17.023  48.573  37.242  1.00  1.26           C  
ATOM   5361  H   ALA A 350     -14.726  47.485  37.749  1.00  1.26           H  
ATOM   5362  HA  ALA A 350     -16.505  49.100  39.254  1.00  1.26           H  
ATOM   5363 1HB  ALA A 350     -18.024  48.993  37.293  1.00  1.26           H  
ATOM   5364 2HB  ALA A 350     -16.355  49.294  36.810  1.00  1.26           H  
ATOM   5365 3HB  ALA A 350     -17.045  47.683  36.623  1.00  1.26           H  
ATOM   5366  N   PRO A 351     -18.503  47.510  39.962  1.00  1.16           N  
ATOM   5367  CA  PRO A 351     -19.383  46.526  40.513  1.00  1.16           C  
ATOM   5368  C   PRO A 351     -19.735  45.609  39.379  1.00  1.16           C  
ATOM   5369  O   PRO A 351     -20.106  46.062  38.294  1.00  1.16           O  
ATOM   5370  CB  PRO A 351     -20.567  47.370  40.985  1.00  1.16           C  
ATOM   5371  CG  PRO A 351     -19.935  48.712  41.331  1.00  1.16           C  
ATOM   5372  CD  PRO A 351     -18.862  48.913  40.262  1.00  1.16           C  
ATOM   5373  HA  PRO A 351     -18.880  45.988  41.332  1.00  1.16           H  
ATOM   5374 1HB  PRO A 351     -21.321  47.436  40.185  1.00  1.16           H  
ATOM   5375 2HB  PRO A 351     -21.052  46.883  41.843  1.00  1.16           H  
ATOM   5376 1HG  PRO A 351     -20.698  49.506  41.327  1.00  1.16           H  
ATOM   5377 2HG  PRO A 351     -19.515  48.678  42.348  1.00  1.16           H  
ATOM   5378 1HD  PRO A 351     -19.269  49.419  39.377  1.00  1.16           H  
ATOM   5379 2HD  PRO A 351     -18.027  49.458  40.721  1.00  1.16           H  
ATOM   5380  N   VAL A 352     -19.642  44.325  39.635  1.00  1.14           N  
ATOM   5381  CA  VAL A 352     -19.918  43.353  38.613  1.00  1.14           C  
ATOM   5382  C   VAL A 352     -21.386  43.007  38.704  1.00  1.14           C  
ATOM   5383  O   VAL A 352     -21.853  42.689  39.796  1.00  1.14           O  
ATOM   5384  CB  VAL A 352     -19.058  42.111  38.824  1.00  1.14           C  
ATOM   5385  CG1 VAL A 352     -19.381  41.071  37.788  1.00  1.14           C  
ATOM   5386  CG2 VAL A 352     -17.599  42.509  38.755  1.00  1.14           C  
ATOM   5387  H   VAL A 352     -19.343  44.022  40.549  1.00  1.14           H  
ATOM   5388  HA  VAL A 352     -19.642  43.775  37.655  1.00  1.14           H  
ATOM   5389  HB  VAL A 352     -19.279  41.683  39.799  1.00  1.14           H  
ATOM   5390 1HG1 VAL A 352     -18.771  40.188  37.962  1.00  1.14           H  
ATOM   5391 2HG1 VAL A 352     -20.434  40.796  37.858  1.00  1.14           H  
ATOM   5392 3HG1 VAL A 352     -19.172  41.462  36.794  1.00  1.14           H  
ATOM   5393 1HG2 VAL A 352     -17.004  41.639  38.918  1.00  1.14           H  
ATOM   5394 2HG2 VAL A 352     -17.385  42.924  37.782  1.00  1.14           H  
ATOM   5395 3HG2 VAL A 352     -17.379  43.255  39.521  1.00  1.14           H  
ATOM   5396  N   PRO A 353     -22.165  43.126  37.629  1.00  1.22           N  
ATOM   5397  CA  PRO A 353     -23.568  42.807  37.624  1.00  1.22           C  
ATOM   5398  C   PRO A 353     -23.801  41.410  38.171  1.00  1.22           C  
ATOM   5399  O   PRO A 353     -23.086  40.471  37.833  1.00  1.22           O  
ATOM   5400  CB  PRO A 353     -23.900  42.906  36.138  1.00  1.22           C  
ATOM   5401  CG  PRO A 353     -22.931  43.941  35.620  1.00  1.22           C  
ATOM   5402  CD  PRO A 353     -21.662  43.699  36.369  1.00  1.22           C  
ATOM   5403  HA  PRO A 353     -24.117  43.556  38.212  1.00  1.22           H  
ATOM   5404 1HB  PRO A 353     -23.774  41.924  35.660  1.00  1.22           H  
ATOM   5405 2HB  PRO A 353     -24.951  43.188  36.006  1.00  1.22           H  
ATOM   5406 1HG  PRO A 353     -22.820  43.851  34.549  1.00  1.22           H  
ATOM   5407 2HG  PRO A 353     -23.312  44.948  35.804  1.00  1.22           H  
ATOM   5408 1HD  PRO A 353     -21.005  43.008  35.858  1.00  1.22           H  
ATOM   5409 2HD  PRO A 353     -21.203  44.686  36.529  1.00  1.22           H  
ATOM   5410  N   ALA A 354     -24.806  41.296  39.023  1.00  1.39           N  
ATOM   5411  CA  ALA A 354     -25.185  40.040  39.647  1.00  1.39           C  
ATOM   5412  C   ALA A 354     -26.431  39.520  38.976  1.00  1.39           C  
ATOM   5413  O   ALA A 354     -27.194  40.297  38.400  1.00  1.39           O  
ATOM   5414  CB  ALA A 354     -25.422  40.224  41.135  1.00  1.39           C  
ATOM   5415  H   ALA A 354     -25.335  42.122  39.255  1.00  1.39           H  
ATOM   5416  HA  ALA A 354     -24.382  39.317  39.495  1.00  1.39           H  
ATOM   5417 1HB  ALA A 354     -25.701  39.268  41.578  1.00  1.39           H  
ATOM   5418 2HB  ALA A 354     -24.509  40.593  41.604  1.00  1.39           H  
ATOM   5419 3HB  ALA A 354     -26.225  40.941  41.286  1.00  1.39           H  
ATOM   5420  N   THR A 355     -26.678  38.227  39.060  1.00  1.64           N  
ATOM   5421  CA  THR A 355     -27.916  37.750  38.486  1.00  1.64           C  
ATOM   5422  C   THR A 355     -29.061  37.992  39.464  1.00  1.64           C  
ATOM   5423  O   THR A 355     -29.067  37.466  40.573  1.00  1.64           O  
ATOM   5424  CB  THR A 355     -27.798  36.257  38.123  1.00  1.64           C  
ATOM   5425  OG1 THR A 355     -26.741  36.089  37.170  1.00  1.64           O  
ATOM   5426  CG2 THR A 355     -29.098  35.726  37.540  1.00  1.64           C  
ATOM   5427  H   THR A 355     -26.037  37.598  39.518  1.00  1.64           H  
ATOM   5428  HA  THR A 355     -28.122  38.310  37.572  1.00  1.64           H  
ATOM   5429  HB  THR A 355     -27.557  35.687  39.018  1.00  1.64           H  
ATOM   5430  HG1 THR A 355     -26.911  36.640  36.401  1.00  1.64           H  
ATOM   5431 1HG2 THR A 355     -28.983  34.673  37.290  1.00  1.64           H  
ATOM   5432 2HG2 THR A 355     -29.885  35.836  38.271  1.00  1.64           H  
ATOM   5433 3HG2 THR A 355     -29.343  36.287  36.647  1.00  1.64           H  
ATOM   5434  N   LYS A 356     -30.041  38.783  39.022  1.00  1.93           N  
ATOM   5435  CA  LYS A 356     -31.216  39.141  39.821  1.00  1.93           C  
ATOM   5436  C   LYS A 356     -32.352  38.159  39.583  1.00  1.93           C  
ATOM   5437  O   LYS A 356     -33.394  38.199  40.236  1.00  1.93           O  
ATOM   5438  CB  LYS A 356     -31.693  40.552  39.471  1.00  1.93           C  
ATOM   5439  CG  LYS A 356     -30.731  41.691  39.840  1.00  1.93           C  
ATOM   5440  CD  LYS A 356     -31.353  43.051  39.474  1.00  1.93           C  
ATOM   5441  CE  LYS A 356     -30.535  44.247  39.999  1.00  1.93           C  
ATOM   5442  NZ  LYS A 356     -29.225  44.390  39.308  1.00  1.93           N  
ATOM   5443  H   LYS A 356     -29.944  39.187  38.100  1.00  1.93           H  
ATOM   5444  HA  LYS A 356     -30.948  39.104  40.876  1.00  1.93           H  
ATOM   5445 1HB  LYS A 356     -31.878  40.610  38.397  1.00  1.93           H  
ATOM   5446 2HB  LYS A 356     -32.641  40.744  39.971  1.00  1.93           H  
ATOM   5447 1HG  LYS A 356     -30.525  41.662  40.909  1.00  1.93           H  
ATOM   5448 2HG  LYS A 356     -29.786  41.566  39.299  1.00  1.93           H  
ATOM   5449 1HD  LYS A 356     -31.418  43.129  38.388  1.00  1.93           H  
ATOM   5450 2HD  LYS A 356     -32.362  43.111  39.884  1.00  1.93           H  
ATOM   5451 1HE  LYS A 356     -31.108  45.157  39.846  1.00  1.93           H  
ATOM   5452 2HE  LYS A 356     -30.355  44.111  41.063  1.00  1.93           H  
ATOM   5453 1HZ  LYS A 356     -28.714  45.181  39.657  1.00  1.93           H  
ATOM   5454 2HZ  LYS A 356     -28.670  43.567  39.437  1.00  1.93           H  
ATOM   5455 3HZ  LYS A 356     -29.331  44.539  38.294  1.00  1.93           H  
ATOM   5456  N   ALA A 357     -32.125  37.284  38.624  1.00  2.13           N  
ATOM   5457  CA  ALA A 357     -33.079  36.297  38.161  1.00  2.13           C  
ATOM   5458  C   ALA A 357     -34.402  36.963  37.802  1.00  2.13           C  
ATOM   5459  O   ALA A 357     -34.415  37.943  37.053  1.00  2.13           O  
ATOM   5460  CB  ALA A 357     -33.268  35.212  39.204  1.00  2.13           C  
ATOM   5461  H   ALA A 357     -31.224  37.324  38.179  1.00  2.13           H  
ATOM   5462  HA  ALA A 357     -32.672  35.845  37.269  1.00  2.13           H  
ATOM   5463 1HB  ALA A 357     -33.950  34.451  38.829  1.00  2.13           H  
ATOM   5464 2HB  ALA A 357     -32.302  34.752  39.417  1.00  2.13           H  
ATOM   5465 3HB  ALA A 357     -33.669  35.643  40.123  1.00  2.13           H  
ATOM   5466  N   ILE A 358     -35.512  36.417  38.287  1.00  2.15           N  
ATOM   5467  CA  ILE A 358     -36.818  36.975  37.976  1.00  2.15           C  
ATOM   5468  C   ILE A 358     -37.819  36.580  39.051  1.00  2.15           C  
ATOM   5469  O   ILE A 358     -37.735  35.480  39.603  1.00  2.15           O  
ATOM   5470  CB  ILE A 358     -37.273  36.463  36.601  1.00  2.15           C  
ATOM   5471  CG1 ILE A 358     -38.486  37.208  36.079  1.00  2.15           C  
ATOM   5472  CG2 ILE A 358     -37.612  34.977  36.730  1.00  2.15           C  
ATOM   5473  CD1 ILE A 358     -38.723  36.963  34.584  1.00  2.15           C  
ATOM   5474  H   ILE A 358     -35.458  35.621  38.898  1.00  2.15           H  
ATOM   5475  HA  ILE A 358     -36.742  38.062  37.953  1.00  2.15           H  
ATOM   5476  HB  ILE A 358     -36.475  36.607  35.886  1.00  2.15           H  
ATOM   5477 1HG1 ILE A 358     -39.362  36.880  36.630  1.00  2.15           H  
ATOM   5478 2HG1 ILE A 358     -38.353  38.277  36.241  1.00  2.15           H  
ATOM   5479 1HG2 ILE A 358     -37.910  34.592  35.763  1.00  2.15           H  
ATOM   5480 2HG2 ILE A 358     -36.742  34.432  37.085  1.00  2.15           H  
ATOM   5481 3HG2 ILE A 358     -38.431  34.854  37.444  1.00  2.15           H  
ATOM   5482 1HD1 ILE A 358     -39.606  37.513  34.253  1.00  2.15           H  
ATOM   5483 2HD1 ILE A 358     -37.856  37.309  34.020  1.00  2.15           H  
ATOM   5484 3HD1 ILE A 358     -38.867  35.909  34.397  1.00  2.15           H  
ATOM   5485  N   THR A 359     -38.790  37.444  39.330  1.00  1.97           N  
ATOM   5486  CA  THR A 359     -39.843  37.072  40.266  1.00  1.97           C  
ATOM   5487  C   THR A 359     -40.522  35.838  39.705  1.00  1.97           C  
ATOM   5488  O   THR A 359     -40.878  35.815  38.528  1.00  1.97           O  
ATOM   5489  CB  THR A 359     -40.863  38.205  40.453  1.00  1.97           C  
ATOM   5490  OG1 THR A 359     -40.186  39.380  40.926  1.00  1.97           O  
ATOM   5491  CG2 THR A 359     -41.932  37.793  41.457  1.00  1.97           C  
ATOM   5492  H   THR A 359     -38.809  38.344  38.872  1.00  1.97           H  
ATOM   5493  HA  THR A 359     -39.403  36.818  41.230  1.00  1.97           H  
ATOM   5494  HB  THR A 359     -41.335  38.429  39.498  1.00  1.97           H  
ATOM   5495  HG1 THR A 359     -40.824  40.091  41.042  1.00  1.97           H  
ATOM   5496 1HG2 THR A 359     -42.646  38.603  41.581  1.00  1.97           H  
ATOM   5497 2HG2 THR A 359     -42.454  36.906  41.095  1.00  1.97           H  
ATOM   5498 3HG2 THR A 359     -41.465  37.571  42.415  1.00  1.97           H  
ATOM   5499  N   THR A 360     -40.703  34.813  40.523  1.00  1.67           N  
ATOM   5500  CA  THR A 360     -41.273  33.599  39.987  1.00  1.67           C  
ATOM   5501  C   THR A 360     -42.800  33.665  39.846  1.00  1.67           C  
ATOM   5502  O   THR A 360     -43.453  34.417  40.572  1.00  1.67           O  
ATOM   5503  CB  THR A 360     -40.864  32.419  40.887  1.00  1.67           C  
ATOM   5504  OG1 THR A 360     -41.368  32.629  42.213  1.00  1.67           O  
ATOM   5505  CG2 THR A 360     -39.351  32.328  40.914  1.00  1.67           C  
ATOM   5506  H   THR A 360     -40.411  34.874  41.487  1.00  1.67           H  
ATOM   5507  HA  THR A 360     -40.805  33.458  39.019  1.00  1.67           H  
ATOM   5508  HB  THR A 360     -41.277  31.491  40.511  1.00  1.67           H  
ATOM   5509  HG1 THR A 360     -42.331  32.552  42.201  1.00  1.67           H  
ATOM   5510 1HG2 THR A 360     -39.044  31.500  41.554  1.00  1.67           H  
ATOM   5511 2HG2 THR A 360     -38.981  32.162  39.903  1.00  1.67           H  
ATOM   5512 3HG2 THR A 360     -38.935  33.259  41.301  1.00  1.67           H  
ATOM   5513  N   PRO A 361     -43.372  32.903  38.900  1.00  1.35           N  
ATOM   5514  CA  PRO A 361     -44.784  32.651  38.648  1.00  1.35           C  
ATOM   5515  C   PRO A 361     -45.390  31.667  39.635  1.00  1.35           C  
ATOM   5516  O   PRO A 361     -44.649  31.000  40.366  1.00  1.35           O  
ATOM   5517  CB  PRO A 361     -44.757  32.109  37.237  1.00  1.35           C  
ATOM   5518  CG  PRO A 361     -43.436  31.396  37.141  1.00  1.35           C  
ATOM   5519  CD  PRO A 361     -42.496  32.224  37.912  1.00  1.35           C  
ATOM   5520  HA  PRO A 361     -45.329  33.613  38.682  1.00  1.35           H  
ATOM   5521 1HB  PRO A 361     -45.603  31.441  37.109  1.00  1.35           H  
ATOM   5522 2HB  PRO A 361     -44.886  32.912  36.525  1.00  1.35           H  
ATOM   5523 1HG  PRO A 361     -43.512  30.388  37.552  1.00  1.35           H  
ATOM   5524 2HG  PRO A 361     -43.126  31.295  36.105  1.00  1.35           H  
ATOM   5525 1HD  PRO A 361     -41.773  31.550  38.362  1.00  1.35           H  
ATOM   5526 2HD  PRO A 361     -42.036  32.955  37.262  1.00  1.35           H  
ATOM   5527  N   GLY A 362     -46.722  31.554  39.652  1.00  1.08           N  
ATOM   5528  CA  GLY A 362     -47.385  30.523  40.450  1.00  1.08           C  
ATOM   5529  C   GLY A 362     -47.347  29.225  39.654  1.00  1.08           C  
ATOM   5530  O   GLY A 362     -47.206  29.267  38.444  1.00  1.08           O  
ATOM   5531  H   GLY A 362     -47.301  32.138  39.035  1.00  1.08           H  
ATOM   5532 1HA  GLY A 362     -46.875  30.401  41.406  1.00  1.08           H  
ATOM   5533 2HA  GLY A 362     -48.416  30.816  40.647  1.00  1.08           H  
ATOM   5534  N   ASN A 363     -47.595  28.079  40.281  1.00  0.88           N  
ATOM   5535  CA  ASN A 363     -47.506  26.804  39.549  1.00  0.88           C  
ATOM   5536  C   ASN A 363     -48.440  26.641  38.343  1.00  0.88           C  
ATOM   5537  O   ASN A 363     -48.083  25.998  37.353  1.00  0.88           O  
ATOM   5538  CB  ASN A 363     -47.719  25.639  40.493  1.00  0.88           C  
ATOM   5539  CG  ASN A 363     -46.538  25.379  41.376  1.00  0.88           C  
ATOM   5540  OD1 ASN A 363     -45.413  25.799  41.081  1.00  0.88           O  
ATOM   5541  ND2 ASN A 363     -46.769  24.690  42.464  1.00  0.88           N  
ATOM   5542  H   ASN A 363     -47.767  28.078  41.276  1.00  0.88           H  
ATOM   5543  HA  ASN A 363     -46.489  26.726  39.171  1.00  0.88           H  
ATOM   5544 1HB  ASN A 363     -48.593  25.831  41.118  1.00  0.88           H  
ATOM   5545 2HB  ASN A 363     -47.929  24.741  39.915  1.00  0.88           H  
ATOM   5546 1HD2 ASN A 363     -46.020  24.485  43.095  1.00  0.88           H  
ATOM   5547 2HD2 ASN A 363     -47.694  24.370  42.666  1.00  0.88           H  
ATOM   5548  N   ASN A 364     -49.621  27.240  38.385  1.00  0.76           N  
ATOM   5549  CA  ASN A 364     -50.548  27.035  37.281  1.00  0.76           C  
ATOM   5550  C   ASN A 364     -50.422  28.099  36.198  1.00  0.76           C  
ATOM   5551  O   ASN A 364     -51.193  28.111  35.237  1.00  0.76           O  
ATOM   5552  CB  ASN A 364     -51.967  26.989  37.801  1.00  0.76           C  
ATOM   5553  CG  ASN A 364     -52.241  25.762  38.639  1.00  0.76           C  
ATOM   5554  OD1 ASN A 364     -51.758  24.661  38.349  1.00  0.76           O  
ATOM   5555  ND2 ASN A 364     -53.012  25.937  39.683  1.00  0.76           N  
ATOM   5556  H   ASN A 364     -49.885  27.803  39.180  1.00  0.76           H  
ATOM   5557  HA  ASN A 364     -50.321  26.077  36.813  1.00  0.76           H  
ATOM   5558 1HB  ASN A 364     -52.161  27.880  38.399  1.00  0.76           H  
ATOM   5559 2HB  ASN A 364     -52.660  27.003  36.959  1.00  0.76           H  
ATOM   5560 1HD2 ASN A 364     -53.230  25.162  40.279  1.00  0.76           H  
ATOM   5561 2HD2 ASN A 364     -53.384  26.842  39.885  1.00  0.76           H  
ATOM   5562  N   ASP A 365     -49.466  29.005  36.345  1.00  0.69           N  
ATOM   5563  CA  ASP A 365     -49.286  30.036  35.347  1.00  0.69           C  
ATOM   5564  C   ASP A 365     -48.678  29.413  34.075  1.00  0.69           C  
ATOM   5565  O   ASP A 365     -47.864  28.497  34.178  1.00  0.69           O  
ATOM   5566  CB  ASP A 365     -48.421  31.160  35.911  1.00  0.69           C  
ATOM   5567  CG  ASP A 365     -49.184  32.041  36.945  1.00  0.69           C  
ATOM   5568  OD1 ASP A 365     -50.389  32.105  36.859  1.00  0.69           O  
ATOM   5569  OD2 ASP A 365     -48.556  32.609  37.832  1.00  0.69           O  
ATOM   5570  H   ASP A 365     -48.824  28.967  37.139  1.00  0.69           H  
ATOM   5571  HA  ASP A 365     -50.260  30.463  35.155  1.00  0.69           H  
ATOM   5572 1HB  ASP A 365     -47.566  30.716  36.395  1.00  0.69           H  
ATOM   5573 2HB  ASP A 365     -48.052  31.789  35.100  1.00  0.69           H  
ATOM   5574  N   PRO A 366     -49.084  29.839  32.867  1.00  0.67           N  
ATOM   5575  CA  PRO A 366     -48.518  29.419  31.592  1.00  0.67           C  
ATOM   5576  C   PRO A 366     -47.032  29.716  31.517  1.00  0.67           C  
ATOM   5577  O   PRO A 366     -46.568  30.741  32.023  1.00  0.67           O  
ATOM   5578  CB  PRO A 366     -49.272  30.295  30.586  1.00  0.67           C  
ATOM   5579  CG  PRO A 366     -50.586  30.606  31.256  1.00  0.67           C  
ATOM   5580  CD  PRO A 366     -50.263  30.724  32.734  1.00  0.67           C  
ATOM   5581  HA  PRO A 366     -48.720  28.357  31.430  1.00  0.67           H  
ATOM   5582 1HB  PRO A 366     -48.677  31.189  30.352  1.00  0.67           H  
ATOM   5583 2HB  PRO A 366     -49.392  29.739  29.640  1.00  0.67           H  
ATOM   5584 1HG  PRO A 366     -51.012  31.533  30.839  1.00  0.67           H  
ATOM   5585 2HG  PRO A 366     -51.309  29.803  31.049  1.00  0.67           H  
ATOM   5586 1HD  PRO A 366     -50.026  31.757  33.030  1.00  0.67           H  
ATOM   5587 2HD  PRO A 366     -51.137  30.311  33.265  1.00  0.67           H  
ATOM   5588  N   VAL A 367     -46.290  28.852  30.841  1.00  0.67           N  
ATOM   5589  CA  VAL A 367     -44.860  29.110  30.704  1.00  0.67           C  
ATOM   5590  C   VAL A 367     -44.590  30.303  29.792  1.00  0.67           C  
ATOM   5591  O   VAL A 367     -45.119  30.395  28.684  1.00  0.67           O  
ATOM   5592  CB  VAL A 367     -44.091  27.889  30.139  1.00  0.67           C  
ATOM   5593  CG1 VAL A 367     -42.607  28.250  29.930  1.00  0.67           C  
ATOM   5594  CG2 VAL A 367     -44.217  26.729  31.066  1.00  0.67           C  
ATOM   5595  H   VAL A 367     -46.722  28.003  30.469  1.00  0.67           H  
ATOM   5596  HA  VAL A 367     -44.457  29.342  31.683  1.00  0.67           H  
ATOM   5597  HB  VAL A 367     -44.512  27.615  29.162  1.00  0.67           H  
ATOM   5598 1HG1 VAL A 367     -42.077  27.405  29.544  1.00  0.67           H  
ATOM   5599 2HG1 VAL A 367     -42.516  29.075  29.229  1.00  0.67           H  
ATOM   5600 3HG1 VAL A 367     -42.164  28.537  30.883  1.00  0.67           H  
ATOM   5601 1HG2 VAL A 367     -43.687  25.874  30.658  1.00  0.67           H  
ATOM   5602 2HG2 VAL A 367     -43.803  26.981  32.031  1.00  0.67           H  
ATOM   5603 3HG2 VAL A 367     -45.260  26.496  31.160  1.00  0.67           H  
ATOM   5604  N   SER A 368     -43.754  31.210  30.285  1.00  0.69           N  
ATOM   5605  CA  SER A 368     -43.294  32.380  29.542  1.00  0.69           C  
ATOM   5606  C   SER A 368     -41.806  32.154  29.319  1.00  0.69           C  
ATOM   5607  O   SER A 368     -41.145  31.535  30.161  1.00  0.69           O  
ATOM   5608  CB  SER A 368     -43.557  33.678  30.285  1.00  0.69           C  
ATOM   5609  OG  SER A 368     -43.046  34.778  29.586  1.00  0.69           O  
ATOM   5610  H   SER A 368     -43.409  31.067  31.221  1.00  0.69           H  
ATOM   5611  HA  SER A 368     -43.793  32.426  28.571  1.00  0.69           H  
ATOM   5612 1HB  SER A 368     -44.629  33.803  30.436  1.00  0.69           H  
ATOM   5613 2HB  SER A 368     -43.095  33.633  31.243  1.00  0.69           H  
ATOM   5614  HG  SER A 368     -43.507  34.778  28.708  1.00  0.69           H  
ATOM   5615  N   GLN A 369     -41.284  32.642  28.210  1.00  0.72           N  
ATOM   5616  CA  GLN A 369     -39.899  32.428  27.832  1.00  0.72           C  
ATOM   5617  C   GLN A 369     -38.889  33.002  28.836  1.00  0.72           C  
ATOM   5618  O   GLN A 369     -37.830  32.410  29.065  1.00  0.72           O  
ATOM   5619  CB  GLN A 369     -39.702  33.020  26.436  1.00  0.72           C  
ATOM   5620  CG  GLN A 369     -38.399  32.725  25.767  1.00  0.72           C  
ATOM   5621  CD  GLN A 369     -38.191  31.307  25.472  1.00  0.72           C  
ATOM   5622  OE1 GLN A 369     -39.059  30.452  25.633  1.00  0.72           O  
ATOM   5623  NE2 GLN A 369     -37.006  31.041  24.974  1.00  0.72           N  
ATOM   5624  H   GLN A 369     -41.885  33.158  27.564  1.00  0.72           H  
ATOM   5625  HA  GLN A 369     -39.735  31.353  27.767  1.00  0.72           H  
ATOM   5626 1HB  GLN A 369     -40.496  32.663  25.780  1.00  0.72           H  
ATOM   5627 2HB  GLN A 369     -39.813  34.105  26.497  1.00  0.72           H  
ATOM   5628 1HG  GLN A 369     -38.360  33.235  24.828  1.00  0.72           H  
ATOM   5629 2HG  GLN A 369     -37.591  33.048  26.413  1.00  0.72           H  
ATOM   5630 1HE2 GLN A 369     -36.755  30.105  24.726  1.00  0.72           H  
ATOM   5631 2HE2 GLN A 369     -36.369  31.795  24.830  1.00  0.72           H  
ATOM   5632  N   GLU A 370     -39.204  34.131  29.478  1.00  0.77           N  
ATOM   5633  CA  GLU A 370     -38.251  34.659  30.459  1.00  0.77           C  
ATOM   5634  C   GLU A 370     -38.179  33.738  31.682  1.00  0.77           C  
ATOM   5635  O   GLU A 370     -37.099  33.471  32.220  1.00  0.77           O  
ATOM   5636  CB  GLU A 370     -38.631  36.073  30.904  1.00  0.77           C  
ATOM   5637  CG  GLU A 370     -38.489  37.124  29.821  1.00  0.77           C  
ATOM   5638  CD  GLU A 370     -38.843  38.540  30.272  1.00  0.77           C  
ATOM   5639  OE1 GLU A 370     -39.473  38.661  31.296  1.00  0.77           O  
ATOM   5640  OE2 GLU A 370     -38.483  39.503  29.596  1.00  0.77           O  
ATOM   5641  H   GLU A 370     -40.079  34.603  29.285  1.00  0.77           H  
ATOM   5642  HA  GLU A 370     -37.263  34.696  29.999  1.00  0.77           H  
ATOM   5643 1HB  GLU A 370     -39.659  36.082  31.269  1.00  0.77           H  
ATOM   5644 2HB  GLU A 370     -37.986  36.368  31.728  1.00  0.77           H  
ATOM   5645 1HG  GLU A 370     -37.468  37.109  29.443  1.00  0.77           H  
ATOM   5646 2HG  GLU A 370     -39.157  36.825  29.018  1.00  0.77           H  
ATOM   5647  N   TYR A 371     -39.334  33.213  32.102  1.00  0.82           N  
ATOM   5648  CA  TYR A 371     -39.389  32.325  33.257  1.00  0.82           C  
ATOM   5649  C   TYR A 371     -38.638  31.050  32.929  1.00  0.82           C  
ATOM   5650  O   TYR A 371     -37.894  30.515  33.757  1.00  0.82           O  
ATOM   5651  CB  TYR A 371     -40.834  31.975  33.628  1.00  0.82           C  
ATOM   5652  CG  TYR A 371     -41.643  33.120  34.176  1.00  0.82           C  
ATOM   5653  CD1 TYR A 371     -42.996  33.193  33.906  1.00  0.82           C  
ATOM   5654  CD2 TYR A 371     -41.047  34.088  34.941  1.00  0.82           C  
ATOM   5655  CE1 TYR A 371     -43.744  34.237  34.394  1.00  0.82           C  
ATOM   5656  CE2 TYR A 371     -41.794  35.135  35.436  1.00  0.82           C  
ATOM   5657  CZ  TYR A 371     -43.134  35.213  35.165  1.00  0.82           C  
ATOM   5658  OH  TYR A 371     -43.876  36.258  35.660  1.00  0.82           O  
ATOM   5659  H   TYR A 371     -40.186  33.442  31.606  1.00  0.82           H  
ATOM   5660  HA  TYR A 371     -38.895  32.806  34.102  1.00  0.82           H  
ATOM   5661 1HB  TYR A 371     -41.348  31.592  32.747  1.00  0.82           H  
ATOM   5662 2HB  TYR A 371     -40.833  31.177  34.369  1.00  0.82           H  
ATOM   5663  HD1 TYR A 371     -43.474  32.420  33.302  1.00  0.82           H  
ATOM   5664  HD2 TYR A 371     -39.993  34.023  35.158  1.00  0.82           H  
ATOM   5665  HE1 TYR A 371     -44.810  34.291  34.175  1.00  0.82           H  
ATOM   5666  HE2 TYR A 371     -41.325  35.899  36.046  1.00  0.82           H  
ATOM   5667  HH  TYR A 371     -43.319  36.803  36.225  1.00  0.82           H  
ATOM   5668  N   LEU A 372     -38.831  30.584  31.688  1.00  0.87           N  
ATOM   5669  CA  LEU A 372     -38.209  29.363  31.233  1.00  0.87           C  
ATOM   5670  C   LEU A 372     -36.709  29.459  31.281  1.00  0.87           C  
ATOM   5671  O   LEU A 372     -36.082  28.655  31.960  1.00  0.87           O  
ATOM   5672  CB  LEU A 372     -38.651  29.054  29.798  1.00  0.87           C  
ATOM   5673  CG  LEU A 372     -37.975  27.864  29.129  1.00  0.87           C  
ATOM   5674  CD1 LEU A 372     -38.242  26.619  29.904  1.00  0.87           C  
ATOM   5675  CD2 LEU A 372     -38.506  27.740  27.741  1.00  0.87           C  
ATOM   5676  H   LEU A 372     -39.467  31.077  31.065  1.00  0.87           H  
ATOM   5677  HA  LEU A 372     -38.524  28.554  31.879  1.00  0.87           H  
ATOM   5678 1HB  LEU A 372     -39.723  28.887  29.793  1.00  0.87           H  
ATOM   5679 2HB  LEU A 372     -38.446  29.921  29.185  1.00  0.87           H  
ATOM   5680  HG  LEU A 372     -36.896  28.023  29.092  1.00  0.87           H  
ATOM   5681 1HD1 LEU A 372     -37.759  25.773  29.417  1.00  0.87           H  
ATOM   5682 2HD1 LEU A 372     -37.841  26.733  30.906  1.00  0.87           H  
ATOM   5683 3HD1 LEU A 372     -39.314  26.453  29.951  1.00  0.87           H  
ATOM   5684 1HD2 LEU A 372     -38.022  26.898  27.260  1.00  0.87           H  
ATOM   5685 2HD2 LEU A 372     -39.583  27.584  27.768  1.00  0.87           H  
ATOM   5686 3HD2 LEU A 372     -38.287  28.650  27.195  1.00  0.87           H  
ATOM   5687  N   TRP A 373     -36.118  30.469  30.660  1.00  0.92           N  
ATOM   5688  CA  TRP A 373     -34.661  30.537  30.675  1.00  0.92           C  
ATOM   5689  C   TRP A 373     -34.071  30.726  32.059  1.00  0.92           C  
ATOM   5690  O   TRP A 373     -33.021  30.143  32.387  1.00  0.92           O  
ATOM   5691  CB  TRP A 373     -34.151  31.597  29.717  1.00  0.92           C  
ATOM   5692  CG  TRP A 373     -33.936  31.035  28.357  1.00  0.92           C  
ATOM   5693  CD1 TRP A 373     -34.615  31.301  27.240  1.00  0.92           C  
ATOM   5694  CD2 TRP A 373     -32.910  30.069  27.982  1.00  0.92           C  
ATOM   5695  NE1 TRP A 373     -34.082  30.586  26.177  1.00  0.92           N  
ATOM   5696  CE2 TRP A 373     -33.043  29.839  26.623  1.00  0.92           C  
ATOM   5697  CE3 TRP A 373     -31.906  29.403  28.688  1.00  0.92           C  
ATOM   5698  CZ2 TRP A 373     -32.209  28.982  25.941  1.00  0.92           C  
ATOM   5699  CZ3 TRP A 373     -31.073  28.540  28.003  1.00  0.92           C  
ATOM   5700  CH2 TRP A 373     -31.216  28.337  26.670  1.00  0.92           C  
ATOM   5701  H   TRP A 373     -36.673  31.155  30.142  1.00  0.92           H  
ATOM   5702  HA  TRP A 373     -34.295  29.586  30.295  1.00  0.92           H  
ATOM   5703 1HB  TRP A 373     -34.879  32.413  29.647  1.00  0.92           H  
ATOM   5704 2HB  TRP A 373     -33.212  32.020  30.080  1.00  0.92           H  
ATOM   5705  HD1 TRP A 373     -35.456  31.988  27.183  1.00  0.92           H  
ATOM   5706  HE1 TRP A 373     -34.403  30.609  25.228  1.00  0.92           H  
ATOM   5707  HE3 TRP A 373     -31.783  29.564  29.756  1.00  0.92           H  
ATOM   5708  HZ2 TRP A 373     -32.310  28.808  24.874  1.00  0.92           H  
ATOM   5709  HZ3 TRP A 373     -30.299  28.036  28.549  1.00  0.92           H  
ATOM   5710  HH2 TRP A 373     -30.536  27.654  26.165  1.00  0.92           H  
ATOM   5711  N   ARG A 374     -34.738  31.504  32.902  1.00  0.98           N  
ATOM   5712  CA  ARG A 374     -34.197  31.671  34.232  1.00  0.98           C  
ATOM   5713  C   ARG A 374     -34.207  30.333  34.978  1.00  0.98           C  
ATOM   5714  O   ARG A 374     -33.276  30.035  35.722  1.00  0.98           O  
ATOM   5715  CB  ARG A 374     -34.982  32.710  34.988  1.00  0.98           C  
ATOM   5716  CG  ARG A 374     -34.844  34.130  34.466  1.00  0.98           C  
ATOM   5717  CD  ARG A 374     -33.502  34.664  34.651  1.00  0.98           C  
ATOM   5718  NE  ARG A 374     -33.473  36.106  34.418  1.00  0.98           N  
ATOM   5719  CZ  ARG A 374     -32.366  36.866  34.399  1.00  0.98           C  
ATOM   5720  NH1 ARG A 374     -31.195  36.321  34.579  1.00  0.98           N  
ATOM   5721  NH2 ARG A 374     -32.462  38.167  34.197  1.00  0.98           N  
ATOM   5722  H   ARG A 374     -35.596  31.992  32.629  1.00  0.98           H  
ATOM   5723  HA  ARG A 374     -33.166  32.014  34.145  1.00  0.98           H  
ATOM   5724 1HB  ARG A 374     -36.046  32.456  34.938  1.00  0.98           H  
ATOM   5725 2HB  ARG A 374     -34.692  32.705  36.036  1.00  0.98           H  
ATOM   5726 1HG  ARG A 374     -35.034  34.129  33.397  1.00  0.98           H  
ATOM   5727 2HG  ARG A 374     -35.536  34.776  34.940  1.00  0.98           H  
ATOM   5728 1HD  ARG A 374     -33.166  34.453  35.650  1.00  0.98           H  
ATOM   5729 2HD  ARG A 374     -32.825  34.192  33.935  1.00  0.98           H  
ATOM   5730  HE  ARG A 374     -34.360  36.572  34.277  1.00  0.98           H  
ATOM   5731 1HH1 ARG A 374     -31.117  35.319  34.716  1.00  0.98           H  
ATOM   5732 2HH1 ARG A 374     -30.365  36.883  34.543  1.00  0.98           H  
ATOM   5733 1HH2 ARG A 374     -33.373  38.586  34.067  1.00  0.98           H  
ATOM   5734 2HH2 ARG A 374     -31.633  38.739  34.185  1.00  0.98           H  
ATOM   5735  N   LYS A 375     -35.246  29.516  34.768  1.00  1.02           N  
ATOM   5736  CA  LYS A 375     -35.329  28.196  35.387  1.00  1.02           C  
ATOM   5737  C   LYS A 375     -34.403  27.161  34.739  1.00  1.02           C  
ATOM   5738  O   LYS A 375     -33.783  26.348  35.426  1.00  1.02           O  
ATOM   5739  CB  LYS A 375     -36.763  27.711  35.434  1.00  1.02           C  
ATOM   5740  CG  LYS A 375     -36.894  26.359  36.073  1.00  1.02           C  
ATOM   5741  CD  LYS A 375     -36.253  26.302  37.471  1.00  1.02           C  
ATOM   5742  CE  LYS A 375     -36.865  27.233  38.492  1.00  1.02           C  
ATOM   5743  NZ  LYS A 375     -36.210  27.036  39.836  1.00  1.02           N  
ATOM   5744  H   LYS A 375     -36.019  29.819  34.171  1.00  1.02           H  
ATOM   5745  HA  LYS A 375     -35.003  28.301  36.422  1.00  1.02           H  
ATOM   5746 1HB  LYS A 375     -37.378  28.424  35.983  1.00  1.02           H  
ATOM   5747 2HB  LYS A 375     -37.159  27.652  34.414  1.00  1.02           H  
ATOM   5748 1HG  LYS A 375     -37.940  26.057  36.115  1.00  1.02           H  
ATOM   5749 2HG  LYS A 375     -36.354  25.673  35.450  1.00  1.02           H  
ATOM   5750 1HD  LYS A 375     -36.333  25.283  37.850  1.00  1.02           H  
ATOM   5751 2HD  LYS A 375     -35.194  26.551  37.389  1.00  1.02           H  
ATOM   5752 1HE  LYS A 375     -36.711  28.263  38.172  1.00  1.02           H  
ATOM   5753 2HE  LYS A 375     -37.934  27.044  38.583  1.00  1.02           H  
ATOM   5754 1HZ  LYS A 375     -36.604  27.668  40.511  1.00  1.02           H  
ATOM   5755 2HZ  LYS A 375     -36.347  26.089  40.143  1.00  1.02           H  
ATOM   5756 3HZ  LYS A 375     -35.179  27.215  39.745  1.00  1.02           H  
ATOM   5757  N   VAL A 376     -34.248  27.214  33.421  1.00  1.04           N  
ATOM   5758  CA  VAL A 376     -33.373  26.279  32.723  1.00  1.04           C  
ATOM   5759  C   VAL A 376     -31.970  26.354  33.307  1.00  1.04           C  
ATOM   5760  O   VAL A 376     -31.319  25.328  33.536  1.00  1.04           O  
ATOM   5761  CB  VAL A 376     -33.247  26.613  31.233  1.00  1.04           C  
ATOM   5762  CG1 VAL A 376     -32.178  25.810  30.695  1.00  1.04           C  
ATOM   5763  CG2 VAL A 376     -34.491  26.304  30.455  1.00  1.04           C  
ATOM   5764  H   VAL A 376     -34.773  27.898  32.890  1.00  1.04           H  
ATOM   5765  HA  VAL A 376     -33.766  25.269  32.842  1.00  1.04           H  
ATOM   5766  HB  VAL A 376     -32.992  27.667  31.137  1.00  1.04           H  
ATOM   5767 1HG1 VAL A 376     -32.035  26.063  29.657  1.00  1.04           H  
ATOM   5768 2HG1 VAL A 376     -31.292  26.031  31.255  1.00  1.04           H  
ATOM   5769 3HG1 VAL A 376     -32.416  24.752  30.796  1.00  1.04           H  
ATOM   5770 1HG2 VAL A 376     -34.327  26.568  29.418  1.00  1.04           H  
ATOM   5771 2HG2 VAL A 376     -34.698  25.256  30.538  1.00  1.04           H  
ATOM   5772 3HG2 VAL A 376     -35.309  26.849  30.822  1.00  1.04           H  
ATOM   5773  N   SER A 377     -31.526  27.573  33.604  1.00  1.04           N  
ATOM   5774  CA  SER A 377     -30.214  27.801  34.185  1.00  1.04           C  
ATOM   5775  C   SER A 377     -29.927  26.891  35.399  1.00  1.04           C  
ATOM   5776  O   SER A 377     -28.777  26.518  35.628  1.00  1.04           O  
ATOM   5777  CB  SER A 377     -30.110  29.240  34.620  1.00  1.04           C  
ATOM   5778  OG  SER A 377     -30.206  30.115  33.522  1.00  1.04           O  
ATOM   5779  H   SER A 377     -32.116  28.379  33.379  1.00  1.04           H  
ATOM   5780  HA  SER A 377     -29.464  27.612  33.423  1.00  1.04           H  
ATOM   5781 1HB  SER A 377     -30.893  29.459  35.337  1.00  1.04           H  
ATOM   5782 2HB  SER A 377     -29.156  29.391  35.124  1.00  1.04           H  
ATOM   5783  HG  SER A 377     -31.125  30.011  33.178  1.00  1.04           H  
ATOM   5784  N   ASP A 378     -30.957  26.568  36.206  1.00  1.01           N  
ATOM   5785  CA  ASP A 378     -30.794  25.726  37.398  1.00  1.01           C  
ATOM   5786  C   ASP A 378     -30.541  24.254  37.036  1.00  1.01           C  
ATOM   5787  O   ASP A 378     -29.932  23.508  37.805  1.00  1.01           O  
ATOM   5788  CB  ASP A 378     -32.037  25.804  38.309  1.00  1.01           C  
ATOM   5789  CG  ASP A 378     -32.214  27.137  39.105  1.00  1.01           C  
ATOM   5790  OD1 ASP A 378     -31.248  27.858  39.261  1.00  1.01           O  
ATOM   5791  OD2 ASP A 378     -33.338  27.409  39.565  1.00  1.01           O  
ATOM   5792  H   ASP A 378     -31.898  26.860  35.953  1.00  1.01           H  
ATOM   5793  HA  ASP A 378     -29.931  26.089  37.957  1.00  1.01           H  
ATOM   5794 1HB  ASP A 378     -32.920  25.658  37.692  1.00  1.01           H  
ATOM   5795 2HB  ASP A 378     -32.007  24.979  39.018  1.00  1.01           H  
ATOM   5796  N   TRP A 379     -31.105  23.822  35.906  1.00  0.96           N  
ATOM   5797  CA  TRP A 379     -31.004  22.454  35.404  1.00  0.96           C  
ATOM   5798  C   TRP A 379     -29.577  22.135  34.936  1.00  0.96           C  
ATOM   5799  O   TRP A 379     -29.050  21.039  35.196  1.00  0.96           O  
ATOM   5800  CB  TRP A 379     -32.008  22.234  34.258  1.00  0.96           C  
ATOM   5801  CG  TRP A 379     -32.068  20.820  33.692  1.00  0.96           C  
ATOM   5802  CD1 TRP A 379     -32.831  19.750  34.097  1.00  0.96           C  
ATOM   5803  CD2 TRP A 379     -31.294  20.350  32.596  1.00  0.96           C  
ATOM   5804  NE1 TRP A 379     -32.573  18.661  33.283  1.00  0.96           N  
ATOM   5805  CE2 TRP A 379     -31.641  19.011  32.375  1.00  0.96           C  
ATOM   5806  CE3 TRP A 379     -30.357  20.932  31.805  1.00  0.96           C  
ATOM   5807  CZ2 TRP A 379     -31.064  18.270  31.373  1.00  0.96           C  
ATOM   5808  CZ3 TRP A 379     -29.775  20.199  30.835  1.00  0.96           C  
ATOM   5809  CH2 TRP A 379     -30.115  18.894  30.600  1.00  0.96           C  
ATOM   5810  H   TRP A 379     -31.562  24.501  35.306  1.00  0.96           H  
ATOM   5811  HA  TRP A 379     -31.260  21.774  36.215  1.00  0.96           H  
ATOM   5812 1HB  TRP A 379     -33.008  22.508  34.599  1.00  0.96           H  
ATOM   5813 2HB  TRP A 379     -31.762  22.899  33.435  1.00  0.96           H  
ATOM   5814  HD1 TRP A 379     -33.540  19.762  34.923  1.00  0.96           H  
ATOM   5815  HE1 TRP A 379     -32.982  17.716  33.306  1.00  0.96           H  
ATOM   5816  HE3 TRP A 379     -30.078  21.967  31.969  1.00  0.96           H  
ATOM   5817  HZ2 TRP A 379     -31.329  17.234  31.201  1.00  0.96           H  
ATOM   5818  HZ3 TRP A 379     -29.023  20.691  30.257  1.00  0.96           H  
ATOM   5819  HH2 TRP A 379     -29.618  18.341  29.802  1.00  0.96           H  
ATOM   5820  N   PHE A 380     -28.973  23.103  34.220  1.00  0.91           N  
ATOM   5821  CA  PHE A 380     -27.654  22.900  33.594  1.00  0.91           C  
ATOM   5822  C   PHE A 380     -26.554  22.523  34.589  1.00  0.91           C  
ATOM   5823  O   PHE A 380     -26.437  23.108  35.667  1.00  0.91           O  
ATOM   5824  CB  PHE A 380     -27.169  24.162  32.869  1.00  0.91           C  
ATOM   5825  CG  PHE A 380     -27.891  24.548  31.634  1.00  0.91           C  
ATOM   5826  CD1 PHE A 380     -28.231  23.624  30.671  1.00  0.91           C  
ATOM   5827  CD2 PHE A 380     -28.189  25.865  31.421  1.00  0.91           C  
ATOM   5828  CE1 PHE A 380     -28.894  24.014  29.527  1.00  0.91           C  
ATOM   5829  CE2 PHE A 380     -28.826  26.268  30.296  1.00  0.91           C  
ATOM   5830  CZ  PHE A 380     -29.193  25.344  29.339  1.00  0.91           C  
ATOM   5831  H   PHE A 380     -29.489  23.977  34.079  1.00  0.91           H  
ATOM   5832  HA  PHE A 380     -27.740  22.091  32.867  1.00  0.91           H  
ATOM   5833 1HB  PHE A 380     -27.222  25.004  33.562  1.00  0.91           H  
ATOM   5834 2HB  PHE A 380     -26.128  24.021  32.603  1.00  0.91           H  
ATOM   5835  HD1 PHE A 380     -27.968  22.578  30.834  1.00  0.91           H  
ATOM   5836  HD2 PHE A 380     -27.896  26.598  32.176  1.00  0.91           H  
ATOM   5837  HE1 PHE A 380     -29.165  23.277  28.777  1.00  0.91           H  
ATOM   5838  HE2 PHE A 380     -29.044  27.324  30.163  1.00  0.91           H  
ATOM   5839  HZ  PHE A 380     -29.704  25.674  28.443  1.00  0.91           H  
ATOM   5840  N   GLN A 381     -25.736  21.543  34.192  1.00  0.85           N  
ATOM   5841  CA  GLN A 381     -24.608  21.029  34.973  1.00  0.85           C  
ATOM   5842  C   GLN A 381     -23.242  21.338  34.358  1.00  0.85           C  
ATOM   5843  O   GLN A 381     -23.139  21.729  33.188  1.00  0.85           O  
ATOM   5844  CB  GLN A 381     -24.751  19.527  35.211  1.00  0.85           C  
ATOM   5845  CG  GLN A 381     -26.014  19.139  35.987  1.00  0.85           C  
ATOM   5846  CD  GLN A 381     -26.070  19.670  37.388  1.00  0.85           C  
ATOM   5847  OE1 GLN A 381     -25.182  19.443  38.220  1.00  0.85           O  
ATOM   5848  NE2 GLN A 381     -27.151  20.405  37.660  1.00  0.85           N  
ATOM   5849  H   GLN A 381     -25.903  21.132  33.270  1.00  0.85           H  
ATOM   5850  HA  GLN A 381     -24.635  21.513  35.947  1.00  0.85           H  
ATOM   5851 1HB  GLN A 381     -24.780  19.015  34.243  1.00  0.85           H  
ATOM   5852 2HB  GLN A 381     -23.885  19.153  35.751  1.00  0.85           H  
ATOM   5853 1HG  GLN A 381     -26.857  19.574  35.502  1.00  0.85           H  
ATOM   5854 2HG  GLN A 381     -26.109  18.055  36.012  1.00  0.85           H  
ATOM   5855 1HE2 GLN A 381     -27.273  20.810  38.565  1.00  0.85           H  
ATOM   5856 2HE2 GLN A 381     -27.861  20.569  36.930  1.00  0.85           H  
ATOM   5857  N   GLU A 382     -22.191  21.161  35.159  1.00  0.79           N  
ATOM   5858  CA  GLU A 382     -20.832  21.409  34.686  1.00  0.79           C  
ATOM   5859  C   GLU A 382     -20.539  20.677  33.391  1.00  0.79           C  
ATOM   5860  O   GLU A 382     -20.796  19.478  33.263  1.00  0.79           O  
ATOM   5861  CB  GLU A 382     -19.798  20.963  35.733  1.00  0.79           C  
ATOM   5862  CG  GLU A 382     -18.329  21.214  35.325  1.00  0.79           C  
ATOM   5863  CD  GLU A 382     -17.303  20.788  36.324  1.00  0.79           C  
ATOM   5864  OE1 GLU A 382     -17.659  20.272  37.360  1.00  0.79           O  
ATOM   5865  OE2 GLU A 382     -16.136  20.985  36.039  1.00  0.79           O  
ATOM   5866  H   GLU A 382     -22.337  20.851  36.110  1.00  0.79           H  
ATOM   5867  HA  GLU A 382     -20.719  22.476  34.504  1.00  0.79           H  
ATOM   5868 1HB  GLU A 382     -19.978  21.495  36.666  1.00  0.79           H  
ATOM   5869 2HB  GLU A 382     -19.918  19.899  35.931  1.00  0.79           H  
ATOM   5870 1HG  GLU A 382     -18.126  20.708  34.384  1.00  0.79           H  
ATOM   5871 2HG  GLU A 382     -18.198  22.266  35.166  1.00  0.79           H  
ATOM   5872  N   GLY A 383     -20.011  21.420  32.430  1.00  0.75           N  
ATOM   5873  CA  GLY A 383     -19.625  20.885  31.132  1.00  0.75           C  
ATOM   5874  C   GLY A 383     -20.737  20.698  30.087  1.00  0.75           C  
ATOM   5875  O   GLY A 383     -20.448  20.248  28.979  1.00  0.75           O  
ATOM   5876  H   GLY A 383     -19.814  22.399  32.648  1.00  0.75           H  
ATOM   5877 1HA  GLY A 383     -18.868  21.533  30.711  1.00  0.75           H  
ATOM   5878 2HA  GLY A 383     -19.123  19.948  31.290  1.00  0.75           H  
ATOM   5879  N   ASP A 384     -21.991  21.035  30.406  1.00  0.71           N  
ATOM   5880  CA  ASP A 384     -23.073  20.858  29.417  1.00  0.71           C  
ATOM   5881  C   ASP A 384     -22.821  21.668  28.152  1.00  0.71           C  
ATOM   5882  O   ASP A 384     -22.241  22.756  28.221  1.00  0.71           O  
ATOM   5883  CB  ASP A 384     -24.443  21.271  29.977  1.00  0.71           C  
ATOM   5884  CG  ASP A 384     -25.168  20.258  30.897  1.00  0.71           C  
ATOM   5885  OD1 ASP A 384     -24.815  19.098  30.973  1.00  0.71           O  
ATOM   5886  OD2 ASP A 384     -26.119  20.681  31.539  1.00  0.71           O  
ATOM   5887  H   ASP A 384     -22.207  21.381  31.345  1.00  0.71           H  
ATOM   5888  HA  ASP A 384     -23.117  19.804  29.136  1.00  0.71           H  
ATOM   5889 1HB  ASP A 384     -24.316  22.194  30.546  1.00  0.71           H  
ATOM   5890 2HB  ASP A 384     -25.096  21.503  29.141  1.00  0.71           H  
ATOM   5891  N   VAL A 385     -23.269  21.142  27.008  1.00  0.68           N  
ATOM   5892  CA  VAL A 385     -23.157  21.862  25.745  1.00  0.68           C  
ATOM   5893  C   VAL A 385     -24.555  22.358  25.386  1.00  0.68           C  
ATOM   5894  O   VAL A 385     -25.490  21.560  25.321  1.00  0.68           O  
ATOM   5895  CB  VAL A 385     -22.664  20.970  24.600  1.00  0.68           C  
ATOM   5896  CG1 VAL A 385     -22.546  21.812  23.330  1.00  0.68           C  
ATOM   5897  CG2 VAL A 385     -21.360  20.272  24.968  1.00  0.68           C  
ATOM   5898  H   VAL A 385     -23.718  20.226  27.028  1.00  0.68           H  
ATOM   5899  HA  VAL A 385     -22.483  22.699  25.870  1.00  0.68           H  
ATOM   5900  HB  VAL A 385     -23.410  20.237  24.407  1.00  0.68           H  
ATOM   5901 1HG1 VAL A 385     -22.238  21.191  22.511  1.00  0.68           H  
ATOM   5902 2HG1 VAL A 385     -23.504  22.267  23.099  1.00  0.68           H  
ATOM   5903 3HG1 VAL A 385     -21.809  22.596  23.483  1.00  0.68           H  
ATOM   5904 1HG2 VAL A 385     -21.045  19.629  24.146  1.00  0.68           H  
ATOM   5905 2HG2 VAL A 385     -20.602  21.000  25.163  1.00  0.68           H  
ATOM   5906 3HG2 VAL A 385     -21.516  19.665  25.867  1.00  0.68           H  
ATOM   5907  N   ILE A 386     -24.705  23.660  25.196  1.00  0.67           N  
ATOM   5908  CA  ILE A 386     -26.016  24.241  24.948  1.00  0.67           C  
ATOM   5909  C   ILE A 386     -26.048  24.900  23.583  1.00  0.67           C  
ATOM   5910  O   ILE A 386     -25.245  25.791  23.305  1.00  0.67           O  
ATOM   5911  CB  ILE A 386     -26.343  25.275  26.025  1.00  0.67           C  
ATOM   5912  CG1 ILE A 386     -26.204  24.605  27.383  1.00  0.67           C  
ATOM   5913  CG2 ILE A 386     -27.798  25.784  25.837  1.00  0.67           C  
ATOM   5914  CD1 ILE A 386     -24.830  24.744  27.994  1.00  0.67           C  
ATOM   5915  H   ILE A 386     -23.882  24.251  25.245  1.00  0.67           H  
ATOM   5916  HA  ILE A 386     -26.768  23.456  24.971  1.00  0.67           H  
ATOM   5917  HB  ILE A 386     -25.639  26.106  25.975  1.00  0.67           H  
ATOM   5918 1HG1 ILE A 386     -26.882  25.042  28.041  1.00  0.67           H  
ATOM   5919 2HG1 ILE A 386     -26.440  23.546  27.287  1.00  0.67           H  
ATOM   5920 1HG2 ILE A 386     -28.041  26.506  26.610  1.00  0.67           H  
ATOM   5921 2HG2 ILE A 386     -27.898  26.258  24.860  1.00  0.67           H  
ATOM   5922 3HG2 ILE A 386     -28.486  24.936  25.899  1.00  0.67           H  
ATOM   5923 1HD1 ILE A 386     -24.811  24.253  28.966  1.00  0.67           H  
ATOM   5924 2HD1 ILE A 386     -24.088  24.297  27.352  1.00  0.67           H  
ATOM   5925 3HD1 ILE A 386     -24.589  25.784  28.111  1.00  0.67           H  
ATOM   5926  N   ILE A 387     -26.989  24.474  22.762  1.00  0.67           N  
ATOM   5927  CA  ILE A 387     -27.122  24.946  21.403  1.00  0.67           C  
ATOM   5928  C   ILE A 387     -28.446  25.665  21.240  1.00  0.67           C  
ATOM   5929  O   ILE A 387     -29.482  25.183  21.706  1.00  0.67           O  
ATOM   5930  CB  ILE A 387     -27.066  23.782  20.407  1.00  0.67           C  
ATOM   5931  CG1 ILE A 387     -25.816  22.985  20.608  1.00  0.67           C  
ATOM   5932  CG2 ILE A 387     -27.096  24.310  18.985  1.00  0.67           C  
ATOM   5933  CD1 ILE A 387     -26.007  21.822  21.474  1.00  0.67           C  
ATOM   5934  H   ILE A 387     -27.623  23.755  23.088  1.00  0.67           H  
ATOM   5935  HA  ILE A 387     -26.316  25.632  21.195  1.00  0.67           H  
ATOM   5936  HB  ILE A 387     -27.917  23.119  20.572  1.00  0.67           H  
ATOM   5937 1HG1 ILE A 387     -25.452  22.649  19.637  1.00  0.67           H  
ATOM   5938 2HG1 ILE A 387     -25.071  23.594  21.080  1.00  0.67           H  
ATOM   5939 1HG2 ILE A 387     -27.058  23.480  18.290  1.00  0.67           H  
ATOM   5940 2HG2 ILE A 387     -27.999  24.864  18.832  1.00  0.67           H  
ATOM   5941 3HG2 ILE A 387     -26.250  24.961  18.816  1.00  0.67           H  
ATOM   5942 1HD1 ILE A 387     -25.060  21.312  21.556  1.00  0.67           H  
ATOM   5943 2HD1 ILE A 387     -26.348  22.132  22.460  1.00  0.67           H  
ATOM   5944 3HD1 ILE A 387     -26.745  21.165  21.033  1.00  0.67           H  
ATOM   5945  N   SER A 388     -28.399  26.855  20.670  1.00  0.69           N  
ATOM   5946  CA  SER A 388     -29.632  27.595  20.482  1.00  0.69           C  
ATOM   5947  C   SER A 388     -29.834  27.955  19.025  1.00  0.69           C  
ATOM   5948  O   SER A 388     -28.871  28.126  18.269  1.00  0.69           O  
ATOM   5949  CB  SER A 388     -29.594  28.894  21.256  1.00  0.69           C  
ATOM   5950  OG  SER A 388     -28.689  29.799  20.654  1.00  0.69           O  
ATOM   5951  H   SER A 388     -27.499  27.213  20.344  1.00  0.69           H  
ATOM   5952  HA  SER A 388     -30.476  26.988  20.808  1.00  0.69           H  
ATOM   5953 1HB  SER A 388     -30.590  29.338  21.284  1.00  0.69           H  
ATOM   5954 2HB  SER A 388     -29.292  28.696  22.278  1.00  0.69           H  
ATOM   5955  HG  SER A 388     -29.140  30.085  19.830  1.00  0.69           H  
ATOM   5956  N   GLU A 389     -31.091  28.161  18.670  1.00  0.72           N  
ATOM   5957  CA  GLU A 389     -31.459  28.707  17.366  1.00  0.72           C  
ATOM   5958  C   GLU A 389     -31.107  30.173  17.336  1.00  0.72           C  
ATOM   5959  O   GLU A 389     -30.724  30.735  18.360  1.00  0.72           O  
ATOM   5960  CB  GLU A 389     -32.934  28.532  17.052  1.00  0.72           C  
ATOM   5961  CG  GLU A 389     -33.842  29.280  17.972  1.00  0.72           C  
ATOM   5962  CD  GLU A 389     -35.271  29.204  17.601  1.00  0.72           C  
ATOM   5963  OE1 GLU A 389     -35.675  28.215  17.023  1.00  0.72           O  
ATOM   5964  OE2 GLU A 389     -35.985  30.138  17.887  1.00  0.72           O  
ATOM   5965  H   GLU A 389     -31.820  27.902  19.340  1.00  0.72           H  
ATOM   5966  HA  GLU A 389     -30.886  28.223  16.586  1.00  0.72           H  
ATOM   5967 1HB  GLU A 389     -33.138  28.856  16.031  1.00  0.72           H  
ATOM   5968 2HB  GLU A 389     -33.192  27.473  17.116  1.00  0.72           H  
ATOM   5969 1HG  GLU A 389     -33.744  28.793  18.925  1.00  0.72           H  
ATOM   5970 2HG  GLU A 389     -33.528  30.302  18.101  1.00  0.72           H  
ATOM   5971  N   THR A 390     -31.215  30.771  16.148  1.00  0.76           N  
ATOM   5972  CA  THR A 390     -30.921  32.180  15.900  1.00  0.76           C  
ATOM   5973  C   THR A 390     -32.157  33.059  16.117  1.00  0.76           C  
ATOM   5974  O   THR A 390     -32.116  34.275  15.928  1.00  0.76           O  
ATOM   5975  CB  THR A 390     -30.426  32.351  14.461  1.00  0.76           C  
ATOM   5976  OG1 THR A 390     -31.473  31.973  13.539  1.00  0.76           O  
ATOM   5977  CG2 THR A 390     -29.214  31.420  14.251  1.00  0.76           C  
ATOM   5978  H   THR A 390     -31.525  30.213  15.363  1.00  0.76           H  
ATOM   5979  HA  THR A 390     -30.137  32.499  16.586  1.00  0.76           H  
ATOM   5980  HB  THR A 390     -30.147  33.386  14.289  1.00  0.76           H  
ATOM   5981  HG1 THR A 390     -31.212  32.212  12.615  1.00  0.76           H  
ATOM   5982 1HG2 THR A 390     -28.832  31.499  13.246  1.00  0.76           H  
ATOM   5983 2HG2 THR A 390     -28.438  31.697  14.949  1.00  0.76           H  
ATOM   5984 3HG2 THR A 390     -29.512  30.388  14.428  1.00  0.76           H  
ATOM   5985  N   GLY A 391     -33.253  32.405  16.475  1.00  0.80           N  
ATOM   5986  CA  GLY A 391     -34.555  32.998  16.720  1.00  0.80           C  
ATOM   5987  C   GLY A 391     -34.703  33.389  18.184  1.00  0.80           C  
ATOM   5988  O   GLY A 391     -33.739  33.804  18.816  1.00  0.80           O  
ATOM   5989  H   GLY A 391     -33.170  31.407  16.595  1.00  0.80           H  
ATOM   5990 1HA  GLY A 391     -34.672  33.876  16.089  1.00  0.80           H  
ATOM   5991 2HA  GLY A 391     -35.335  32.287  16.446  1.00  0.80           H  
ATOM   5992  N   THR A 392     -35.908  33.256  18.734  1.00  0.85           N  
ATOM   5993  CA  THR A 392     -36.208  33.736  20.087  1.00  0.85           C  
ATOM   5994  C   THR A 392     -35.238  33.246  21.152  1.00  0.85           C  
ATOM   5995  O   THR A 392     -34.832  34.012  22.039  1.00  0.85           O  
ATOM   5996  CB  THR A 392     -37.632  33.334  20.519  1.00  0.85           C  
ATOM   5997  OG1 THR A 392     -38.599  33.893  19.623  1.00  0.85           O  
ATOM   5998  CG2 THR A 392     -37.910  33.827  21.924  1.00  0.85           C  
ATOM   5999  H   THR A 392     -36.649  32.840  18.183  1.00  0.85           H  
ATOM   6000  HA  THR A 392     -36.141  34.815  20.074  1.00  0.85           H  
ATOM   6001  HB  THR A 392     -37.719  32.248  20.498  1.00  0.85           H  
ATOM   6002  HG1 THR A 392     -39.467  33.556  19.870  1.00  0.85           H  
ATOM   6003 1HG2 THR A 392     -38.918  33.532  22.223  1.00  0.85           H  
ATOM   6004 2HG2 THR A 392     -37.184  33.392  22.611  1.00  0.85           H  
ATOM   6005 3HG2 THR A 392     -37.827  34.902  21.943  1.00  0.85           H  
ATOM   6006  N   SER A 393     -34.869  31.974  21.086  1.00  0.89           N  
ATOM   6007  CA  SER A 393     -33.973  31.404  22.079  1.00  0.89           C  
ATOM   6008  C   SER A 393     -32.621  32.125  22.125  1.00  0.89           C  
ATOM   6009  O   SER A 393     -31.995  32.170  23.182  1.00  0.89           O  
ATOM   6010  CB  SER A 393     -33.750  29.941  21.796  1.00  0.89           C  
ATOM   6011  OG  SER A 393     -34.921  29.202  21.954  1.00  0.89           O  
ATOM   6012  H   SER A 393     -35.218  31.397  20.328  1.00  0.89           H  
ATOM   6013  HA  SER A 393     -34.443  31.499  23.056  1.00  0.89           H  
ATOM   6014 1HB  SER A 393     -33.380  29.839  20.795  1.00  0.89           H  
ATOM   6015 2HB  SER A 393     -32.981  29.550  22.461  1.00  0.89           H  
ATOM   6016  HG  SER A 393     -34.772  28.381  21.462  1.00  0.89           H  
ATOM   6017  N   ALA A 394     -32.177  32.704  20.993  1.00  0.94           N  
ATOM   6018  CA  ALA A 394     -30.892  33.403  20.899  1.00  0.94           C  
ATOM   6019  C   ALA A 394     -30.857  34.634  21.780  1.00  0.94           C  
ATOM   6020  O   ALA A 394     -29.782  35.136  22.116  1.00  0.94           O  
ATOM   6021  CB  ALA A 394     -30.599  33.840  19.479  1.00  0.94           C  
ATOM   6022  H   ALA A 394     -32.760  32.697  20.158  1.00  0.94           H  
ATOM   6023  HA  ALA A 394     -30.114  32.715  21.229  1.00  0.94           H  
ATOM   6024 1HB  ALA A 394     -29.630  34.331  19.442  1.00  0.94           H  
ATOM   6025 2HB  ALA A 394     -30.593  33.003  18.839  1.00  0.94           H  
ATOM   6026 3HB  ALA A 394     -31.369  34.536  19.147  1.00  0.94           H  
ATOM   6027  N   PHE A 395     -32.033  35.148  22.113  1.00  0.98           N  
ATOM   6028  CA  PHE A 395     -32.138  36.337  22.915  1.00  0.98           C  
ATOM   6029  C   PHE A 395     -32.439  35.946  24.341  1.00  0.98           C  
ATOM   6030  O   PHE A 395     -31.847  36.470  25.277  1.00  0.98           O  
ATOM   6031  CB  PHE A 395     -33.258  37.182  22.362  1.00  0.98           C  
ATOM   6032  CG  PHE A 395     -32.995  37.584  20.978  1.00  0.98           C  
ATOM   6033  CD1 PHE A 395     -33.439  36.783  19.947  1.00  0.98           C  
ATOM   6034  CD2 PHE A 395     -32.304  38.731  20.684  1.00  0.98           C  
ATOM   6035  CE1 PHE A 395     -33.199  37.115  18.642  1.00  0.98           C  
ATOM   6036  CE2 PHE A 395     -32.059  39.068  19.384  1.00  0.98           C  
ATOM   6037  CZ  PHE A 395     -32.513  38.257  18.355  1.00  0.98           C  
ATOM   6038  H   PHE A 395     -32.892  34.684  21.824  1.00  0.98           H  
ATOM   6039  HA  PHE A 395     -31.197  36.885  22.880  1.00  0.98           H  
ATOM   6040 1HB  PHE A 395     -34.190  36.615  22.383  1.00  0.98           H  
ATOM   6041 2HB  PHE A 395     -33.393  38.076  22.967  1.00  0.98           H  
ATOM   6042  HD1 PHE A 395     -33.980  35.872  20.187  1.00  0.98           H  
ATOM   6043  HD2 PHE A 395     -31.945  39.367  21.494  1.00  0.98           H  
ATOM   6044  HE1 PHE A 395     -33.556  36.465  17.838  1.00  0.98           H  
ATOM   6045  HE2 PHE A 395     -31.502  39.969  19.171  1.00  0.98           H  
ATOM   6046  HZ  PHE A 395     -32.326  38.517  17.323  1.00  0.98           H  
ATOM   6047  N   GLY A 396     -33.331  34.975  24.522  1.00  1.01           N  
ATOM   6048  CA  GLY A 396     -33.687  34.550  25.871  1.00  1.01           C  
ATOM   6049  C   GLY A 396     -32.471  34.011  26.616  1.00  1.01           C  
ATOM   6050  O   GLY A 396     -32.281  34.272  27.804  1.00  1.01           O  
ATOM   6051  H   GLY A 396     -33.784  34.547  23.715  1.00  1.01           H  
ATOM   6052 1HA  GLY A 396     -34.107  35.393  26.421  1.00  1.01           H  
ATOM   6053 2HA  GLY A 396     -34.458  33.786  25.813  1.00  1.01           H  
ATOM   6054  N   ILE A 397     -31.591  33.326  25.886  1.00  1.04           N  
ATOM   6055  CA  ILE A 397     -30.375  32.747  26.436  1.00  1.04           C  
ATOM   6056  C   ILE A 397     -29.430  33.820  27.004  1.00  1.04           C  
ATOM   6057  O   ILE A 397     -28.619  33.526  27.878  1.00  1.04           O  
ATOM   6058  CB  ILE A 397     -29.683  31.876  25.377  1.00  1.04           C  
ATOM   6059  CG1 ILE A 397     -28.695  30.932  26.009  1.00  1.04           C  
ATOM   6060  CG2 ILE A 397     -29.029  32.755  24.361  1.00  1.04           C  
ATOM   6061  CD1 ILE A 397     -28.230  29.828  25.037  1.00  1.04           C  
ATOM   6062  H   ILE A 397     -31.793  33.138  24.905  1.00  1.04           H  
ATOM   6063  HA  ILE A 397     -30.662  32.086  27.255  1.00  1.04           H  
ATOM   6064  HB  ILE A 397     -30.430  31.264  24.884  1.00  1.04           H  
ATOM   6065 1HG1 ILE A 397     -27.846  31.497  26.361  1.00  1.04           H  
ATOM   6066 2HG1 ILE A 397     -29.161  30.467  26.872  1.00  1.04           H  
ATOM   6067 1HG2 ILE A 397     -28.574  32.145  23.584  1.00  1.04           H  
ATOM   6068 2HG2 ILE A 397     -29.784  33.380  23.934  1.00  1.04           H  
ATOM   6069 3HG2 ILE A 397     -28.274  33.372  24.829  1.00  1.04           H  
ATOM   6070 1HD1 ILE A 397     -27.524  29.163  25.521  1.00  1.04           H  
ATOM   6071 2HD1 ILE A 397     -29.095  29.254  24.713  1.00  1.04           H  
ATOM   6072 3HD1 ILE A 397     -27.756  30.275  24.170  1.00  1.04           H  
ATOM   6073  N   VAL A 398     -29.547  35.076  26.549  1.00  1.04           N  
ATOM   6074  CA  VAL A 398     -28.727  36.188  27.030  1.00  1.04           C  
ATOM   6075  C   VAL A 398     -28.946  36.383  28.526  1.00  1.04           C  
ATOM   6076  O   VAL A 398     -28.060  36.852  29.237  1.00  1.04           O  
ATOM   6077  CB  VAL A 398     -29.033  37.493  26.251  1.00  1.04           C  
ATOM   6078  CG1 VAL A 398     -28.348  38.709  26.872  1.00  1.04           C  
ATOM   6079  CG2 VAL A 398     -28.559  37.319  24.802  1.00  1.04           C  
ATOM   6080  H   VAL A 398     -30.269  35.299  25.867  1.00  1.04           H  
ATOM   6081  HA  VAL A 398     -27.678  35.938  26.864  1.00  1.04           H  
ATOM   6082  HB  VAL A 398     -30.090  37.677  26.285  1.00  1.04           H  
ATOM   6083 1HG1 VAL A 398     -28.604  39.602  26.296  1.00  1.04           H  
ATOM   6084 2HG1 VAL A 398     -28.688  38.832  27.901  1.00  1.04           H  
ATOM   6085 3HG1 VAL A 398     -27.293  38.573  26.854  1.00  1.04           H  
ATOM   6086 1HG2 VAL A 398     -28.786  38.219  24.231  1.00  1.04           H  
ATOM   6087 2HG2 VAL A 398     -27.487  37.142  24.790  1.00  1.04           H  
ATOM   6088 3HG2 VAL A 398     -29.075  36.465  24.356  1.00  1.04           H  
ATOM   6089  N   GLN A 399     -30.165  36.096  28.988  1.00  1.03           N  
ATOM   6090  CA  GLN A 399     -30.544  36.264  30.381  1.00  1.03           C  
ATOM   6091  C   GLN A 399     -30.221  35.040  31.251  1.00  1.03           C  
ATOM   6092  O   GLN A 399     -30.473  35.054  32.458  1.00  1.03           O  
ATOM   6093  CB  GLN A 399     -32.047  36.526  30.454  1.00  1.03           C  
ATOM   6094  CG  GLN A 399     -32.459  37.814  29.791  1.00  1.03           C  
ATOM   6095  CD  GLN A 399     -33.948  38.072  29.824  1.00  1.03           C  
ATOM   6096  OE1 GLN A 399     -34.755  37.276  29.339  1.00  1.03           O  
ATOM   6097  NE2 GLN A 399     -34.321  39.212  30.405  1.00  1.03           N  
ATOM   6098  H   GLN A 399     -30.855  35.682  28.360  1.00  1.03           H  
ATOM   6099  HA  GLN A 399     -30.003  37.120  30.782  1.00  1.03           H  
ATOM   6100 1HB  GLN A 399     -32.578  35.708  29.965  1.00  1.03           H  
ATOM   6101 2HB  GLN A 399     -32.367  36.550  31.486  1.00  1.03           H  
ATOM   6102 1HG  GLN A 399     -31.951  38.644  30.277  1.00  1.03           H  
ATOM   6103 2HG  GLN A 399     -32.157  37.748  28.747  1.00  1.03           H  
ATOM   6104 1HE2 GLN A 399     -35.296  39.460  30.460  1.00  1.03           H  
ATOM   6105 2HE2 GLN A 399     -33.631  39.832  30.781  1.00  1.03           H  
ATOM   6106  N   SER A 400     -29.721  33.963  30.645  1.00  1.01           N  
ATOM   6107  CA  SER A 400     -29.439  32.742  31.387  1.00  1.01           C  
ATOM   6108  C   SER A 400     -28.081  32.808  32.070  1.00  1.01           C  
ATOM   6109  O   SER A 400     -27.272  33.691  31.781  1.00  1.01           O  
ATOM   6110  CB  SER A 400     -29.498  31.540  30.466  1.00  1.01           C  
ATOM   6111  OG  SER A 400     -28.452  31.553  29.552  1.00  1.01           O  
ATOM   6112  H   SER A 400     -29.490  33.983  29.654  1.00  1.01           H  
ATOM   6113  HA  SER A 400     -30.203  32.621  32.156  1.00  1.01           H  
ATOM   6114 1HB  SER A 400     -29.469  30.620  31.044  1.00  1.01           H  
ATOM   6115 2HB  SER A 400     -30.440  31.566  29.930  1.00  1.01           H  
ATOM   6116  HG  SER A 400     -28.457  32.435  29.135  1.00  1.01           H  
ATOM   6117  N   LYS A 401     -27.829  31.851  32.957  1.00  0.98           N  
ATOM   6118  CA  LYS A 401     -26.523  31.717  33.606  1.00  0.98           C  
ATOM   6119  C   LYS A 401     -26.057  30.281  33.475  1.00  0.98           C  
ATOM   6120  O   LYS A 401     -26.825  29.348  33.713  1.00  0.98           O  
ATOM   6121  CB  LYS A 401     -26.555  32.140  35.080  1.00  0.98           C  
ATOM   6122  CG  LYS A 401     -25.193  32.039  35.773  1.00  0.98           C  
ATOM   6123  CD  LYS A 401     -25.231  32.553  37.204  1.00  0.98           C  
ATOM   6124  CE  LYS A 401     -23.853  32.432  37.856  1.00  0.98           C  
ATOM   6125  NZ  LYS A 401     -23.856  32.940  39.255  1.00  0.98           N  
ATOM   6126  H   LYS A 401     -28.571  31.186  33.164  1.00  0.98           H  
ATOM   6127  HA  LYS A 401     -25.797  32.343  33.084  1.00  0.98           H  
ATOM   6128 1HB  LYS A 401     -26.902  33.173  35.158  1.00  0.98           H  
ATOM   6129 2HB  LYS A 401     -27.258  31.512  35.625  1.00  0.98           H  
ATOM   6130 1HG  LYS A 401     -24.870  30.993  35.787  1.00  0.98           H  
ATOM   6131 2HG  LYS A 401     -24.453  32.610  35.205  1.00  0.98           H  
ATOM   6132 1HD  LYS A 401     -25.543  33.601  37.211  1.00  0.98           H  
ATOM   6133 2HD  LYS A 401     -25.951  31.974  37.781  1.00  0.98           H  
ATOM   6134 1HE  LYS A 401     -23.552  31.385  37.858  1.00  0.98           H  
ATOM   6135 2HE  LYS A 401     -23.127  33.004  37.271  1.00  0.98           H  
ATOM   6136 1HZ  LYS A 401     -22.931  32.844  39.651  1.00  0.98           H  
ATOM   6137 2HZ  LYS A 401     -24.122  33.915  39.253  1.00  0.98           H  
ATOM   6138 3HZ  LYS A 401     -24.517  32.410  39.805  1.00  0.98           H  
ATOM   6139  N   PHE A 402     -24.811  30.095  33.075  1.00  0.95           N  
ATOM   6140  CA  PHE A 402     -24.311  28.757  32.850  1.00  0.95           C  
ATOM   6141  C   PHE A 402     -23.310  28.332  33.916  1.00  0.95           C  
ATOM   6142  O   PHE A 402     -22.755  29.170  34.621  1.00  0.95           O  
ATOM   6143  CB  PHE A 402     -23.674  28.685  31.472  1.00  0.95           C  
ATOM   6144  CG  PHE A 402     -24.646  28.864  30.407  1.00  0.95           C  
ATOM   6145  CD1 PHE A 402     -24.888  30.117  29.894  1.00  0.95           C  
ATOM   6146  CD2 PHE A 402     -25.357  27.801  29.924  1.00  0.95           C  
ATOM   6147  CE1 PHE A 402     -25.818  30.293  28.912  1.00  0.95           C  
ATOM   6148  CE2 PHE A 402     -26.284  27.989  28.944  1.00  0.95           C  
ATOM   6149  CZ  PHE A 402     -26.514  29.218  28.445  1.00  0.95           C  
ATOM   6150  H   PHE A 402     -24.185  30.890  32.907  1.00  0.95           H  
ATOM   6151  HA  PHE A 402     -25.172  28.097  32.861  1.00  0.95           H  
ATOM   6152 1HB  PHE A 402     -22.923  29.463  31.376  1.00  0.95           H  
ATOM   6153 2HB  PHE A 402     -23.173  27.747  31.330  1.00  0.95           H  
ATOM   6154  HD1 PHE A 402     -24.326  30.974  30.284  1.00  0.95           H  
ATOM   6155  HD2 PHE A 402     -25.181  26.803  30.329  1.00  0.95           H  
ATOM   6156  HE1 PHE A 402     -26.010  31.291  28.512  1.00  0.95           H  
ATOM   6157  HE2 PHE A 402     -26.844  27.162  28.566  1.00  0.95           H  
ATOM   6158  HZ  PHE A 402     -27.251  29.344  27.691  1.00  0.95           H  
ATOM   6159  N   PRO A 403     -23.174  27.026  34.150  1.00  0.91           N  
ATOM   6160  CA  PRO A 403     -22.200  26.418  35.015  1.00  0.91           C  
ATOM   6161  C   PRO A 403     -20.813  26.396  34.405  1.00  0.91           C  
ATOM   6162  O   PRO A 403     -20.625  26.580  33.197  1.00  0.91           O  
ATOM   6163  CB  PRO A 403     -22.751  25.018  35.204  1.00  0.91           C  
ATOM   6164  CG  PRO A 403     -23.507  24.750  33.950  1.00  0.91           C  
ATOM   6165  CD  PRO A 403     -24.118  26.058  33.565  1.00  0.91           C  
ATOM   6166  HA  PRO A 403     -22.186  26.958  35.970  1.00  0.91           H  
ATOM   6167 1HB  PRO A 403     -21.927  24.316  35.364  1.00  0.91           H  
ATOM   6168 2HB  PRO A 403     -23.388  24.975  36.100  1.00  0.91           H  
ATOM   6169 1HG  PRO A 403     -22.838  24.330  33.187  1.00  0.91           H  
ATOM   6170 2HG  PRO A 403     -24.257  24.004  34.143  1.00  0.91           H  
ATOM   6171 1HD  PRO A 403     -24.163  26.099  32.480  1.00  0.91           H  
ATOM   6172 2HD  PRO A 403     -25.111  26.156  34.036  1.00  0.91           H  
ATOM   6173  N   LYS A 404     -19.855  26.137  35.271  1.00  0.88           N  
ATOM   6174  CA  LYS A 404     -18.459  26.005  34.916  1.00  0.88           C  
ATOM   6175  C   LYS A 404     -18.277  25.018  33.776  1.00  0.88           C  
ATOM   6176  O   LYS A 404     -18.972  24.000  33.706  1.00  0.88           O  
ATOM   6177  CB  LYS A 404     -17.674  25.547  36.139  1.00  0.88           C  
ATOM   6178  CG  LYS A 404     -16.189  25.478  35.968  1.00  0.88           C  
ATOM   6179  CD  LYS A 404     -15.513  25.061  37.265  1.00  0.88           C  
ATOM   6180  CE  LYS A 404     -14.006  25.048  37.120  1.00  0.88           C  
ATOM   6181  NZ  LYS A 404     -13.475  26.435  36.962  1.00  0.88           N  
ATOM   6182  H   LYS A 404     -20.104  26.020  36.243  1.00  0.88           H  
ATOM   6183  HA  LYS A 404     -18.083  26.980  34.596  1.00  0.88           H  
ATOM   6184 1HB  LYS A 404     -17.870  26.231  36.968  1.00  0.88           H  
ATOM   6185 2HB  LYS A 404     -18.016  24.557  36.440  1.00  0.88           H  
ATOM   6186 1HG  LYS A 404     -15.952  24.755  35.211  1.00  0.88           H  
ATOM   6187 2HG  LYS A 404     -15.814  26.439  35.654  1.00  0.88           H  
ATOM   6188 1HD  LYS A 404     -15.787  25.762  38.055  1.00  0.88           H  
ATOM   6189 2HD  LYS A 404     -15.853  24.061  37.545  1.00  0.88           H  
ATOM   6190 1HE  LYS A 404     -13.562  24.594  38.001  1.00  0.88           H  
ATOM   6191 2HE  LYS A 404     -13.734  24.463  36.242  1.00  0.88           H  
ATOM   6192 1HZ  LYS A 404     -12.481  26.427  36.863  1.00  0.88           H  
ATOM   6193 2HZ  LYS A 404     -13.888  26.893  36.134  1.00  0.88           H  
ATOM   6194 3HZ  LYS A 404     -13.724  27.002  37.758  1.00  0.88           H  
ATOM   6195  N   ASN A 405     -17.415  25.382  32.835  1.00  0.84           N  
ATOM   6196  CA  ASN A 405     -17.061  24.566  31.674  1.00  0.84           C  
ATOM   6197  C   ASN A 405     -18.178  24.314  30.665  1.00  0.84           C  
ATOM   6198  O   ASN A 405     -17.980  23.543  29.727  1.00  0.84           O  
ATOM   6199  CB  ASN A 405     -16.478  23.221  32.125  1.00  0.84           C  
ATOM   6200  CG  ASN A 405     -15.107  23.358  32.776  1.00  0.84           C  
ATOM   6201  OD1 ASN A 405     -14.282  24.133  32.273  1.00  0.84           O  
ATOM   6202  ND2 ASN A 405     -14.835  22.646  33.858  1.00  0.84           N  
ATOM   6203  H   ASN A 405     -16.939  26.267  32.951  1.00  0.84           H  
ATOM   6204  HA  ASN A 405     -16.279  25.099  31.131  1.00  0.84           H  
ATOM   6205 1HB  ASN A 405     -17.140  22.714  32.817  1.00  0.84           H  
ATOM   6206 2HB  ASN A 405     -16.379  22.574  31.256  1.00  0.84           H  
ATOM   6207 1HD2 ASN A 405     -13.937  22.726  34.285  1.00  0.84           H  
ATOM   6208 2HD2 ASN A 405     -15.513  22.016  34.295  1.00  0.84           H  
ATOM   6209  N   ALA A 406     -19.321  24.980  30.796  1.00  0.81           N  
ATOM   6210  CA  ALA A 406     -20.360  24.803  29.793  1.00  0.81           C  
ATOM   6211  C   ALA A 406     -19.857  25.319  28.450  1.00  0.81           C  
ATOM   6212  O   ALA A 406     -19.074  26.264  28.409  1.00  0.81           O  
ATOM   6213  CB  ALA A 406     -21.635  25.512  30.199  1.00  0.81           C  
ATOM   6214  H   ALA A 406     -19.497  25.595  31.595  1.00  0.81           H  
ATOM   6215  HA  ALA A 406     -20.561  23.739  29.694  1.00  0.81           H  
ATOM   6216 1HB  ALA A 406     -22.392  25.350  29.439  1.00  0.81           H  
ATOM   6217 2HB  ALA A 406     -21.978  25.119  31.148  1.00  0.81           H  
ATOM   6218 3HB  ALA A 406     -21.434  26.573  30.299  1.00  0.81           H  
ATOM   6219  N   ILE A 407     -20.314  24.706  27.362  1.00  0.79           N  
ATOM   6220  CA  ILE A 407     -19.980  25.123  25.994  1.00  0.79           C  
ATOM   6221  C   ILE A 407     -21.221  25.628  25.287  1.00  0.79           C  
ATOM   6222  O   ILE A 407     -22.247  24.957  25.320  1.00  0.79           O  
ATOM   6223  CB  ILE A 407     -19.388  23.966  25.173  1.00  0.79           C  
ATOM   6224  CG1 ILE A 407     -18.083  23.484  25.772  1.00  0.79           C  
ATOM   6225  CG2 ILE A 407     -19.221  24.343  23.695  1.00  0.79           C  
ATOM   6226  CD1 ILE A 407     -17.580  22.204  25.127  1.00  0.79           C  
ATOM   6227  H   ILE A 407     -20.952  23.924  27.506  1.00  0.79           H  
ATOM   6228  HA  ILE A 407     -19.246  25.921  26.036  1.00  0.79           H  
ATOM   6229  HB  ILE A 407     -20.067  23.144  25.236  1.00  0.79           H  
ATOM   6230 1HG1 ILE A 407     -17.329  24.261  25.652  1.00  0.79           H  
ATOM   6231 2HG1 ILE A 407     -18.223  23.300  26.842  1.00  0.79           H  
ATOM   6232 1HG2 ILE A 407     -18.835  23.488  23.145  1.00  0.79           H  
ATOM   6233 2HG2 ILE A 407     -20.183  24.633  23.273  1.00  0.79           H  
ATOM   6234 3HG2 ILE A 407     -18.524  25.175  23.607  1.00  0.79           H  
ATOM   6235 1HD1 ILE A 407     -16.643  21.908  25.597  1.00  0.79           H  
ATOM   6236 2HD1 ILE A 407     -18.313  21.415  25.261  1.00  0.79           H  
ATOM   6237 3HD1 ILE A 407     -17.413  22.369  24.061  1.00  0.79           H  
ATOM   6238  N   GLY A 408     -21.168  26.809  24.681  1.00  0.78           N  
ATOM   6239  CA  GLY A 408     -22.360  27.275  23.998  1.00  0.78           C  
ATOM   6240  C   GLY A 408     -22.176  27.368  22.491  1.00  0.78           C  
ATOM   6241  O   GLY A 408     -21.106  27.756  21.993  1.00  0.78           O  
ATOM   6242  H   GLY A 408     -20.318  27.361  24.679  1.00  0.78           H  
ATOM   6243 1HA  GLY A 408     -23.192  26.617  24.221  1.00  0.78           H  
ATOM   6244 2HA  GLY A 408     -22.631  28.254  24.388  1.00  0.78           H  
ATOM   6245  N   ILE A 409     -23.253  27.063  21.783  1.00  0.79           N  
ATOM   6246  CA  ILE A 409     -23.298  27.160  20.344  1.00  0.79           C  
ATOM   6247  C   ILE A 409     -24.506  27.948  19.857  1.00  0.79           C  
ATOM   6248  O   ILE A 409     -25.653  27.522  19.999  1.00  0.79           O  
ATOM   6249  CB  ILE A 409     -23.339  25.772  19.702  1.00  0.79           C  
ATOM   6250  CG1 ILE A 409     -22.117  24.920  20.069  1.00  0.79           C  
ATOM   6251  CG2 ILE A 409     -23.519  25.904  18.237  1.00  0.79           C  
ATOM   6252  CD1 ILE A 409     -22.204  23.515  19.545  1.00  0.79           C  
ATOM   6253  H   ILE A 409     -24.075  26.725  22.281  1.00  0.79           H  
ATOM   6254  HA  ILE A 409     -22.407  27.674  20.004  1.00  0.79           H  
ATOM   6255  HB  ILE A 409     -24.178  25.263  20.082  1.00  0.79           H  
ATOM   6256 1HG1 ILE A 409     -21.228  25.372  19.678  1.00  0.79           H  
ATOM   6257 2HG1 ILE A 409     -22.031  24.858  21.155  1.00  0.79           H  
ATOM   6258 1HG2 ILE A 409     -23.601  24.923  17.792  1.00  0.79           H  
ATOM   6259 2HG2 ILE A 409     -24.430  26.463  18.065  1.00  0.79           H  
ATOM   6260 3HG2 ILE A 409     -22.693  26.430  17.796  1.00  0.79           H  
ATOM   6261 1HD1 ILE A 409     -21.327  22.980  19.839  1.00  0.79           H  
ATOM   6262 2HD1 ILE A 409     -23.071  23.020  19.949  1.00  0.79           H  
ATOM   6263 3HD1 ILE A 409     -22.270  23.531  18.461  1.00  0.79           H  
ATOM   6264  N   SER A 410     -24.242  29.068  19.233  1.00  0.81           N  
ATOM   6265  CA  SER A 410     -25.292  29.902  18.687  1.00  0.81           C  
ATOM   6266  C   SER A 410     -24.760  30.341  17.341  1.00  0.81           C  
ATOM   6267  O   SER A 410     -23.550  30.328  17.158  1.00  0.81           O  
ATOM   6268  CB  SER A 410     -25.591  31.069  19.624  1.00  0.81           C  
ATOM   6269  OG  SER A 410     -26.004  30.611  20.922  1.00  0.81           O  
ATOM   6270  H   SER A 410     -23.280  29.364  19.143  1.00  0.81           H  
ATOM   6271  HA  SER A 410     -26.201  29.313  18.536  1.00  0.81           H  
ATOM   6272 1HB  SER A 410     -24.702  31.699  19.719  1.00  0.81           H  
ATOM   6273 2HB  SER A 410     -26.380  31.679  19.191  1.00  0.81           H  
ATOM   6274  HG  SER A 410     -26.881  30.171  20.793  1.00  0.81           H  
ATOM   6275  N   GLN A 411     -25.623  30.740  16.414  1.00  0.85           N  
ATOM   6276  CA  GLN A 411     -25.147  31.205  15.108  1.00  0.85           C  
ATOM   6277  C   GLN A 411     -25.693  32.557  14.768  1.00  0.85           C  
ATOM   6278  O   GLN A 411     -26.263  32.786  13.697  1.00  0.85           O  
ATOM   6279  CB  GLN A 411     -25.504  30.259  13.998  1.00  0.85           C  
ATOM   6280  CG  GLN A 411     -24.946  30.725  12.701  1.00  0.85           C  
ATOM   6281  CD  GLN A 411     -25.212  29.836  11.554  1.00  0.85           C  
ATOM   6282  OE1 GLN A 411     -26.346  29.749  11.095  1.00  0.85           O  
ATOM   6283  NE2 GLN A 411     -24.172  29.185  11.067  1.00  0.85           N  
ATOM   6284  H   GLN A 411     -26.613  30.723  16.612  1.00  0.85           H  
ATOM   6285  HA  GLN A 411     -24.059  31.285  15.141  1.00  0.85           H  
ATOM   6286 1HB  GLN A 411     -25.026  29.332  14.195  1.00  0.85           H  
ATOM   6287 2HB  GLN A 411     -26.576  30.101  13.927  1.00  0.85           H  
ATOM   6288 1HG  GLN A 411     -25.378  31.684  12.485  1.00  0.85           H  
ATOM   6289 2HG  GLN A 411     -23.872  30.823  12.806  1.00  0.85           H  
ATOM   6290 1HE2 GLN A 411     -24.276  28.567  10.288  1.00  0.85           H  
ATOM   6291 2HE2 GLN A 411     -23.261  29.299  11.502  1.00  0.85           H  
ATOM   6292  N   VAL A 412     -25.466  33.457  15.679  1.00  0.88           N  
ATOM   6293  CA  VAL A 412     -25.961  34.805  15.630  1.00  0.88           C  
ATOM   6294  C   VAL A 412     -25.454  35.568  14.408  1.00  0.88           C  
ATOM   6295  O   VAL A 412     -26.201  36.322  13.791  1.00  0.88           O  
ATOM   6296  CB  VAL A 412     -25.522  35.502  16.917  1.00  0.88           C  
ATOM   6297  CG1 VAL A 412     -25.851  36.904  16.869  1.00  0.88           C  
ATOM   6298  CG2 VAL A 412     -26.174  34.806  18.094  1.00  0.88           C  
ATOM   6299  H   VAL A 412     -24.947  33.164  16.497  1.00  0.88           H  
ATOM   6300  HA  VAL A 412     -27.051  34.771  15.595  1.00  0.88           H  
ATOM   6301  HB  VAL A 412     -24.460  35.456  17.002  1.00  0.88           H  
ATOM   6302 1HG1 VAL A 412     -25.526  37.400  17.790  1.00  0.88           H  
ATOM   6303 2HG1 VAL A 412     -25.359  37.369  16.012  1.00  0.88           H  
ATOM   6304 3HG1 VAL A 412     -26.918  36.968  16.769  1.00  0.88           H  
ATOM   6305 1HG2 VAL A 412     -25.861  35.281  19.012  1.00  0.88           H  
ATOM   6306 2HG2 VAL A 412     -27.257  34.873  18.001  1.00  0.88           H  
ATOM   6307 3HG2 VAL A 412     -25.870  33.765  18.100  1.00  0.88           H  
ATOM   6308  N   LEU A 413     -24.186  35.363  14.060  1.00  0.90           N  
ATOM   6309  CA  LEU A 413     -23.543  36.066  12.950  1.00  0.90           C  
ATOM   6310  C   LEU A 413     -24.162  35.807  11.569  1.00  0.90           C  
ATOM   6311  O   LEU A 413     -24.215  36.707  10.732  1.00  0.90           O  
ATOM   6312  CB  LEU A 413     -22.091  35.606  12.863  1.00  0.90           C  
ATOM   6313  CG  LEU A 413     -21.189  35.992  14.002  1.00  0.90           C  
ATOM   6314  CD1 LEU A 413     -19.905  35.279  13.836  1.00  0.90           C  
ATOM   6315  CD2 LEU A 413     -20.955  37.482  14.011  1.00  0.90           C  
ATOM   6316  H   LEU A 413     -23.646  34.703  14.602  1.00  0.90           H  
ATOM   6317  HA  LEU A 413     -23.587  37.137  13.157  1.00  0.90           H  
ATOM   6318 1HB  LEU A 413     -22.073  34.518  12.782  1.00  0.90           H  
ATOM   6319 2HB  LEU A 413     -21.659  36.018  11.951  1.00  0.90           H  
ATOM   6320  HG  LEU A 413     -21.645  35.688  14.938  1.00  0.90           H  
ATOM   6321 1HD1 LEU A 413     -19.269  35.528  14.653  1.00  0.90           H  
ATOM   6322 2HD1 LEU A 413     -20.080  34.222  13.824  1.00  0.90           H  
ATOM   6323 3HD1 LEU A 413     -19.443  35.580  12.903  1.00  0.90           H  
ATOM   6324 1HD2 LEU A 413     -20.296  37.749  14.842  1.00  0.90           H  
ATOM   6325 2HD2 LEU A 413     -20.492  37.786  13.073  1.00  0.90           H  
ATOM   6326 3HD2 LEU A 413     -21.905  37.987  14.125  1.00  0.90           H  
ATOM   6327  N   TRP A 414     -24.575  34.563  11.314  1.00  0.91           N  
ATOM   6328  CA  TRP A 414     -25.137  34.188  10.013  1.00  0.91           C  
ATOM   6329  C   TRP A 414     -26.671  34.212  10.049  1.00  0.91           C  
ATOM   6330  O   TRP A 414     -27.319  34.640   9.092  1.00  0.91           O  
ATOM   6331  CB  TRP A 414     -24.588  32.835   9.569  1.00  0.91           C  
ATOM   6332  CG  TRP A 414     -24.987  32.407   8.200  1.00  0.91           C  
ATOM   6333  CD1 TRP A 414     -25.782  31.359   7.890  1.00  0.91           C  
ATOM   6334  CD2 TRP A 414     -24.614  33.013   6.938  1.00  0.91           C  
ATOM   6335  NE1 TRP A 414     -25.945  31.271   6.530  1.00  0.91           N  
ATOM   6336  CE2 TRP A 414     -25.238  32.272   5.932  1.00  0.91           C  
ATOM   6337  CE3 TRP A 414     -23.818  34.110   6.589  1.00  0.91           C  
ATOM   6338  CZ2 TRP A 414     -25.099  32.589   4.593  1.00  0.91           C  
ATOM   6339  CZ3 TRP A 414     -23.679  34.431   5.245  1.00  0.91           C  
ATOM   6340  CH2 TRP A 414     -24.305  33.689   4.273  1.00  0.91           C  
ATOM   6341  H   TRP A 414     -24.515  33.873  12.048  1.00  0.91           H  
ATOM   6342  HA  TRP A 414     -24.812  34.924   9.279  1.00  0.91           H  
ATOM   6343 1HB  TRP A 414     -23.504  32.845   9.636  1.00  0.91           H  
ATOM   6344 2HB  TRP A 414     -24.940  32.105  10.230  1.00  0.91           H  
ATOM   6345  HD1 TRP A 414     -26.226  30.692   8.616  1.00  0.91           H  
ATOM   6346  HE1 TRP A 414     -26.501  30.579   6.054  1.00  0.91           H  
ATOM   6347  HE3 TRP A 414     -23.321  34.703   7.359  1.00  0.91           H  
ATOM   6348  HZ2 TRP A 414     -25.585  32.010   3.807  1.00  0.91           H  
ATOM   6349  HZ3 TRP A 414     -23.059  35.288   4.981  1.00  0.91           H  
ATOM   6350  HH2 TRP A 414     -24.175  33.965   3.227  1.00  0.91           H  
ATOM   6351  N   GLY A 415     -27.255  33.714  11.140  1.00  0.89           N  
ATOM   6352  CA  GLY A 415     -28.701  33.697  11.329  1.00  0.89           C  
ATOM   6353  C   GLY A 415     -29.524  32.526  10.758  1.00  0.89           C  
ATOM   6354  O   GLY A 415     -30.744  32.509  10.955  1.00  0.89           O  
ATOM   6355  H   GLY A 415     -26.697  33.366  11.914  1.00  0.89           H  
ATOM   6356 1HA  GLY A 415     -28.882  33.763  12.397  1.00  0.89           H  
ATOM   6357 2HA  GLY A 415     -29.099  34.623  10.916  1.00  0.89           H  
ATOM   6358  N   SER A 416     -28.912  31.550  10.081  1.00  0.86           N  
ATOM   6359  CA  SER A 416     -29.718  30.470   9.494  1.00  0.86           C  
ATOM   6360  C   SER A 416     -30.538  29.721  10.542  1.00  0.86           C  
ATOM   6361  O   SER A 416     -30.013  29.180  11.518  1.00  0.86           O  
ATOM   6362  CB  SER A 416     -28.865  29.495   8.720  1.00  0.86           C  
ATOM   6363  OG  SER A 416     -29.637  28.429   8.228  1.00  0.86           O  
ATOM   6364  H   SER A 416     -27.908  31.571   9.964  1.00  0.86           H  
ATOM   6365  HA  SER A 416     -30.416  30.925   8.791  1.00  0.86           H  
ATOM   6366 1HB  SER A 416     -28.392  30.010   7.892  1.00  0.86           H  
ATOM   6367 2HB  SER A 416     -28.081  29.106   9.361  1.00  0.86           H  
ATOM   6368  HG  SER A 416     -29.012  27.854   7.789  1.00  0.86           H  
ATOM   6369  N   ILE A 417     -31.821  29.595  10.258  1.00  0.81           N  
ATOM   6370  CA  ILE A 417     -32.798  28.995  11.149  1.00  0.81           C  
ATOM   6371  C   ILE A 417     -32.533  27.542  11.538  1.00  0.81           C  
ATOM   6372  O   ILE A 417     -32.694  27.152  12.692  1.00  0.81           O  
ATOM   6373  CB  ILE A 417     -34.197  29.107  10.533  1.00  0.81           C  
ATOM   6374  CG1 ILE A 417     -34.639  30.562  10.453  1.00  0.81           C  
ATOM   6375  CG2 ILE A 417     -35.145  28.375  11.360  1.00  0.81           C  
ATOM   6376  CD1 ILE A 417     -35.889  30.764   9.610  1.00  0.81           C  
ATOM   6377  H   ILE A 417     -32.151  30.010   9.398  1.00  0.81           H  
ATOM   6378  HA  ILE A 417     -32.791  29.589  12.073  1.00  0.81           H  
ATOM   6379  HB  ILE A 417     -34.190  28.695   9.521  1.00  0.81           H  
ATOM   6380 1HG1 ILE A 417     -34.837  30.925  11.463  1.00  0.81           H  
ATOM   6381 2HG1 ILE A 417     -33.827  31.159  10.029  1.00  0.81           H  
ATOM   6382 1HG2 ILE A 417     -36.144  28.459  10.944  1.00  0.81           H  
ATOM   6383 2HG2 ILE A 417     -34.853  27.325  11.420  1.00  0.81           H  
ATOM   6384 3HG2 ILE A 417     -35.130  28.818  12.342  1.00  0.81           H  
ATOM   6385 1HD1 ILE A 417     -36.152  31.823   9.596  1.00  0.81           H  
ATOM   6386 2HD1 ILE A 417     -35.699  30.425   8.591  1.00  0.81           H  
ATOM   6387 3HD1 ILE A 417     -36.714  30.192  10.036  1.00  0.81           H  
ATOM   6388  N   GLY A 418     -32.146  26.721  10.567  1.00  0.76           N  
ATOM   6389  CA  GLY A 418     -31.952  25.298  10.832  1.00  0.76           C  
ATOM   6390  C   GLY A 418     -30.587  24.920  11.429  1.00  0.76           C  
ATOM   6391  O   GLY A 418     -30.317  23.731  11.672  1.00  0.76           O  
ATOM   6392  H   GLY A 418     -31.995  27.087   9.639  1.00  0.76           H  
ATOM   6393 1HA  GLY A 418     -32.737  24.981  11.515  1.00  0.76           H  
ATOM   6394 2HA  GLY A 418     -32.105  24.747   9.905  1.00  0.76           H  
ATOM   6395  N   TYR A 419     -29.735  25.919  11.665  1.00  0.71           N  
ATOM   6396  CA  TYR A 419     -28.396  25.670  12.163  1.00  0.71           C  
ATOM   6397  C   TYR A 419     -28.321  24.882  13.433  1.00  0.71           C  
ATOM   6398  O   TYR A 419     -27.565  23.920  13.531  1.00  0.71           O  
ATOM   6399  CB  TYR A 419     -27.655  26.954  12.392  1.00  0.71           C  
ATOM   6400  CG  TYR A 419     -26.312  26.723  13.020  1.00  0.71           C  
ATOM   6401  CD1 TYR A 419     -25.255  26.336  12.241  1.00  0.71           C  
ATOM   6402  CD2 TYR A 419     -26.143  26.895  14.380  1.00  0.71           C  
ATOM   6403  CE1 TYR A 419     -24.018  26.123  12.791  1.00  0.71           C  
ATOM   6404  CE2 TYR A 419     -24.913  26.690  14.940  1.00  0.71           C  
ATOM   6405  CZ  TYR A 419     -23.842  26.306  14.152  1.00  0.71           C  
ATOM   6406  OH  TYR A 419     -22.603  26.097  14.708  1.00  0.71           O  
ATOM   6407  H   TYR A 419     -30.004  26.893  11.494  1.00  0.71           H  
ATOM   6408  HA  TYR A 419     -27.856  25.111  11.431  1.00  0.71           H  
ATOM   6409 1HB  TYR A 419     -27.509  27.456  11.437  1.00  0.71           H  
ATOM   6410 2HB  TYR A 419     -28.236  27.622  13.030  1.00  0.71           H  
ATOM   6411  HD1 TYR A 419     -25.400  26.211  11.191  1.00  0.71           H  
ATOM   6412  HD2 TYR A 419     -26.982  27.205  15.002  1.00  0.71           H  
ATOM   6413  HE1 TYR A 419     -23.181  25.820  12.157  1.00  0.71           H  
ATOM   6414  HE2 TYR A 419     -24.787  26.841  15.988  1.00  0.71           H  
ATOM   6415  HH  TYR A 419     -21.949  26.052  14.005  1.00  0.71           H  
ATOM   6416  N   ALA A 420     -29.079  25.304  14.423  1.00  0.67           N  
ATOM   6417  CA  ALA A 420     -29.000  24.719  15.739  1.00  0.67           C  
ATOM   6418  C   ALA A 420     -29.300  23.231  15.770  1.00  0.67           C  
ATOM   6419  O   ALA A 420     -28.692  22.488  16.538  1.00  0.67           O  
ATOM   6420  CB  ALA A 420     -29.933  25.459  16.624  1.00  0.67           C  
ATOM   6421  H   ALA A 420     -29.711  26.075  14.256  1.00  0.67           H  
ATOM   6422  HA  ALA A 420     -27.983  24.864  16.104  1.00  0.67           H  
ATOM   6423 1HB  ALA A 420     -29.854  25.114  17.618  1.00  0.67           H  
ATOM   6424 2HB  ALA A 420     -29.640  26.478  16.578  1.00  0.67           H  
ATOM   6425 3HB  ALA A 420     -30.959  25.344  16.274  1.00  0.67           H  
ATOM   6426  N   THR A 421     -30.240  22.760  14.958  1.00  0.64           N  
ATOM   6427  CA  THR A 421     -30.525  21.335  15.025  1.00  0.64           C  
ATOM   6428  C   THR A 421     -29.341  20.572  14.456  1.00  0.64           C  
ATOM   6429  O   THR A 421     -28.884  19.576  15.032  1.00  0.64           O  
ATOM   6430  CB  THR A 421     -31.782  20.956  14.270  1.00  0.64           C  
ATOM   6431  OG1 THR A 421     -32.914  21.664  14.778  1.00  0.64           O  
ATOM   6432  CG2 THR A 421     -32.039  19.499  14.471  1.00  0.64           C  
ATOM   6433  H   THR A 421     -30.731  23.367  14.312  1.00  0.64           H  
ATOM   6434  HA  THR A 421     -30.637  21.037  16.053  1.00  0.64           H  
ATOM   6435  HB  THR A 421     -31.646  21.179  13.220  1.00  0.64           H  
ATOM   6436  HG1 THR A 421     -33.663  21.517  14.160  1.00  0.64           H  
ATOM   6437 1HG2 THR A 421     -32.940  19.199  13.932  1.00  0.64           H  
ATOM   6438 2HG2 THR A 421     -31.193  18.944  14.109  1.00  0.64           H  
ATOM   6439 3HG2 THR A 421     -32.169  19.308  15.529  1.00  0.64           H  
ATOM   6440  N   GLY A 422     -28.823  21.060  13.327  1.00  0.62           N  
ATOM   6441  CA  GLY A 422     -27.678  20.430  12.682  1.00  0.62           C  
ATOM   6442  C   GLY A 422     -26.511  20.388  13.654  1.00  0.62           C  
ATOM   6443  O   GLY A 422     -25.946  19.324  13.949  1.00  0.62           O  
ATOM   6444  H   GLY A 422     -29.233  21.898  12.901  1.00  0.62           H  
ATOM   6445 1HA  GLY A 422     -27.919  19.433  12.341  1.00  0.62           H  
ATOM   6446 2HA  GLY A 422     -27.407  21.001  11.802  1.00  0.62           H  
ATOM   6447  N   ALA A 423     -26.201  21.562  14.200  1.00  0.61           N  
ATOM   6448  CA  ALA A 423     -25.112  21.765  15.129  1.00  0.61           C  
ATOM   6449  C   ALA A 423     -25.250  20.896  16.368  1.00  0.61           C  
ATOM   6450  O   ALA A 423     -24.249  20.380  16.864  1.00  0.61           O  
ATOM   6451  CB  ALA A 423     -25.064  23.220  15.515  1.00  0.61           C  
ATOM   6452  H   ALA A 423     -26.747  22.375  13.931  1.00  0.61           H  
ATOM   6453  HA  ALA A 423     -24.188  21.498  14.622  1.00  0.61           H  
ATOM   6454 1HB  ALA A 423     -24.229  23.396  16.177  1.00  0.61           H  
ATOM   6455 2HB  ALA A 423     -24.947  23.795  14.609  1.00  0.61           H  
ATOM   6456 3HB  ALA A 423     -25.987  23.497  16.006  1.00  0.61           H  
ATOM   6457  N   THR A 424     -26.477  20.693  16.847  1.00  0.60           N  
ATOM   6458  CA  THR A 424     -26.720  19.842  18.000  1.00  0.60           C  
ATOM   6459  C   THR A 424     -26.317  18.418  17.744  1.00  0.60           C  
ATOM   6460  O   THR A 424     -25.694  17.794  18.597  1.00  0.60           O  
ATOM   6461  CB  THR A 424     -28.182  19.868  18.401  1.00  0.60           C  
ATOM   6462  OG1 THR A 424     -28.498  21.178  18.781  1.00  0.60           O  
ATOM   6463  CG2 THR A 424     -28.457  18.918  19.536  1.00  0.60           C  
ATOM   6464  H   THR A 424     -27.276  21.167  16.426  1.00  0.60           H  
ATOM   6465  HA  THR A 424     -26.128  20.219  18.830  1.00  0.60           H  
ATOM   6466  HB  THR A 424     -28.790  19.596  17.551  1.00  0.60           H  
ATOM   6467  HG1 THR A 424     -28.397  21.759  18.003  1.00  0.60           H  
ATOM   6468 1HG2 THR A 424     -29.511  18.965  19.799  1.00  0.60           H  
ATOM   6469 2HG2 THR A 424     -28.207  17.902  19.229  1.00  0.60           H  
ATOM   6470 3HG2 THR A 424     -27.864  19.193  20.383  1.00  0.60           H  
ATOM   6471  N   CYS A 425     -26.673  17.886  16.579  1.00  0.61           N  
ATOM   6472  CA  CYS A 425     -26.308  16.513  16.257  1.00  0.61           C  
ATOM   6473  C   CYS A 425     -24.787  16.411  16.254  1.00  0.61           C  
ATOM   6474  O   CYS A 425     -24.205  15.489  16.829  1.00  0.61           O  
ATOM   6475  CB  CYS A 425     -26.868  16.097  14.912  1.00  0.61           C  
ATOM   6476  SG  CYS A 425     -26.605  14.356  14.489  1.00  0.61           S  
ATOM   6477  H   CYS A 425     -27.214  18.450  15.913  1.00  0.61           H  
ATOM   6478  HA  CYS A 425     -26.711  15.850  17.020  1.00  0.61           H  
ATOM   6479 1HB  CYS A 425     -27.934  16.299  14.872  1.00  0.61           H  
ATOM   6480 2HB  CYS A 425     -26.407  16.705  14.130  1.00  0.61           H  
ATOM   6481  HG  CYS A 425     -27.134  14.510  13.251  1.00  0.61           H  
ATOM   6482  N   GLY A 426     -24.141  17.392  15.622  1.00  0.61           N  
ATOM   6483  CA  GLY A 426     -22.684  17.450  15.571  1.00  0.61           C  
ATOM   6484  C   GLY A 426     -22.104  17.433  16.984  1.00  0.61           C  
ATOM   6485  O   GLY A 426     -21.217  16.633  17.303  1.00  0.61           O  
ATOM   6486  H   GLY A 426     -24.691  18.121  15.159  1.00  0.61           H  
ATOM   6487 1HA  GLY A 426     -22.296  16.616  14.989  1.00  0.61           H  
ATOM   6488 2HA  GLY A 426     -22.389  18.368  15.077  1.00  0.61           H  
ATOM   6489  N   ALA A 427     -22.607  18.338  17.824  1.00  0.63           N  
ATOM   6490  CA  ALA A 427     -22.192  18.467  19.208  1.00  0.63           C  
ATOM   6491  C   ALA A 427     -22.450  17.195  20.009  1.00  0.63           C  
ATOM   6492  O   ALA A 427     -21.636  16.832  20.854  1.00  0.63           O  
ATOM   6493  CB  ALA A 427     -22.926  19.620  19.849  1.00  0.63           C  
ATOM   6494  H   ALA A 427     -23.321  18.971  17.478  1.00  0.63           H  
ATOM   6495  HA  ALA A 427     -21.123  18.669  19.219  1.00  0.63           H  
ATOM   6496 1HB  ALA A 427     -22.600  19.727  20.866  1.00  0.63           H  
ATOM   6497 2HB  ALA A 427     -22.719  20.532  19.293  1.00  0.63           H  
ATOM   6498 3HB  ALA A 427     -23.993  19.421  19.832  1.00  0.63           H  
ATOM   6499  N   ALA A 428     -23.573  16.511  19.755  1.00  0.65           N  
ATOM   6500  CA  ALA A 428     -23.890  15.269  20.451  1.00  0.65           C  
ATOM   6501  C   ALA A 428     -22.862  14.223  20.133  1.00  0.65           C  
ATOM   6502  O   ALA A 428     -22.354  13.538  21.027  1.00  0.65           O  
ATOM   6503  CB  ALA A 428     -25.267  14.790  20.071  1.00  0.65           C  
ATOM   6504  H   ALA A 428     -24.231  16.866  19.069  1.00  0.65           H  
ATOM   6505  HA  ALA A 428     -23.861  15.429  21.507  1.00  0.65           H  
ATOM   6506 1HB  ALA A 428     -25.495  13.871  20.609  1.00  0.65           H  
ATOM   6507 2HB  ALA A 428     -26.003  15.554  20.333  1.00  0.65           H  
ATOM   6508 3HB  ALA A 428     -25.309  14.604  18.999  1.00  0.65           H  
ATOM   6509  N   MET A 429     -22.499  14.131  18.863  1.00  0.68           N  
ATOM   6510  CA  MET A 429     -21.488  13.180  18.476  1.00  0.68           C  
ATOM   6511  C   MET A 429     -20.170  13.552  19.138  1.00  0.68           C  
ATOM   6512  O   MET A 429     -19.513  12.705  19.741  1.00  0.68           O  
ATOM   6513  CB  MET A 429     -21.405  13.116  16.955  1.00  0.68           C  
ATOM   6514  CG  MET A 429     -22.642  12.463  16.314  1.00  0.68           C  
ATOM   6515  SD  MET A 429     -22.589  12.444  14.519  1.00  0.68           S  
ATOM   6516  CE  MET A 429     -24.039  11.475  14.131  1.00  0.68           C  
ATOM   6517  H   MET A 429     -22.953  14.716  18.156  1.00  0.68           H  
ATOM   6518  HA  MET A 429     -21.776  12.197  18.845  1.00  0.68           H  
ATOM   6519 1HB  MET A 429     -21.329  14.130  16.559  1.00  0.68           H  
ATOM   6520 2HB  MET A 429     -20.507  12.580  16.658  1.00  0.68           H  
ATOM   6521 1HG  MET A 429     -22.747  11.440  16.672  1.00  0.68           H  
ATOM   6522 2HG  MET A 429     -23.531  13.019  16.622  1.00  0.68           H  
ATOM   6523 1HE  MET A 429     -24.149  11.379  13.052  1.00  0.68           H  
ATOM   6524 2HE  MET A 429     -23.933  10.491  14.574  1.00  0.68           H  
ATOM   6525 3HE  MET A 429     -24.918  11.954  14.538  1.00  0.68           H  
ATOM   6526  N   ALA A 430     -19.812  14.839  19.097  1.00  0.73           N  
ATOM   6527  CA  ALA A 430     -18.557  15.268  19.698  1.00  0.73           C  
ATOM   6528  C   ALA A 430     -18.524  14.972  21.193  1.00  0.73           C  
ATOM   6529  O   ALA A 430     -17.526  14.467  21.720  1.00  0.73           O  
ATOM   6530  CB  ALA A 430     -18.366  16.758  19.478  1.00  0.73           C  
ATOM   6531  H   ALA A 430     -20.399  15.515  18.606  1.00  0.73           H  
ATOM   6532  HA  ALA A 430     -17.744  14.718  19.223  1.00  0.73           H  
ATOM   6533 1HB  ALA A 430     -17.434  17.076  19.913  1.00  0.73           H  
ATOM   6534 2HB  ALA A 430     -18.365  16.980  18.428  1.00  0.73           H  
ATOM   6535 3HB  ALA A 430     -19.180  17.292  19.953  1.00  0.73           H  
ATOM   6536  N   ALA A 431     -19.635  15.225  21.882  1.00  0.78           N  
ATOM   6537  CA  ALA A 431     -19.682  14.974  23.304  1.00  0.78           C  
ATOM   6538  C   ALA A 431     -19.490  13.499  23.588  1.00  0.78           C  
ATOM   6539  O   ALA A 431     -18.708  13.135  24.459  1.00  0.78           O  
ATOM   6540  CB  ALA A 431     -20.999  15.449  23.882  1.00  0.78           C  
ATOM   6541  H   ALA A 431     -20.443  15.628  21.420  1.00  0.78           H  
ATOM   6542  HA  ALA A 431     -18.867  15.522  23.774  1.00  0.78           H  
ATOM   6543 1HB  ALA A 431     -21.017  15.271  24.962  1.00  0.78           H  
ATOM   6544 2HB  ALA A 431     -21.120  16.514  23.685  1.00  0.78           H  
ATOM   6545 3HB  ALA A 431     -21.816  14.900  23.410  1.00  0.78           H  
ATOM   6546  N   GLN A 432     -20.125  12.623  22.810  1.00  0.84           N  
ATOM   6547  CA  GLN A 432     -19.954  11.200  23.069  1.00  0.84           C  
ATOM   6548  C   GLN A 432     -18.524  10.734  22.812  1.00  0.84           C  
ATOM   6549  O   GLN A 432     -17.996   9.892  23.541  1.00  0.84           O  
ATOM   6550  CB  GLN A 432     -20.918  10.361  22.232  1.00  0.84           C  
ATOM   6551  CG  GLN A 432     -22.394  10.444  22.620  1.00  0.84           C  
ATOM   6552  CD  GLN A 432     -23.208   9.568  21.699  1.00  0.84           C  
ATOM   6553  OE1 GLN A 432     -22.627   8.759  20.962  1.00  0.84           O  
ATOM   6554  NE2 GLN A 432     -24.518   9.686  21.706  1.00  0.84           N  
ATOM   6555  H   GLN A 432     -20.756  12.942  22.069  1.00  0.84           H  
ATOM   6556  HA  GLN A 432     -20.172  11.019  24.114  1.00  0.84           H  
ATOM   6557 1HB  GLN A 432     -20.838  10.677  21.188  1.00  0.84           H  
ATOM   6558 2HB  GLN A 432     -20.617   9.317  22.281  1.00  0.84           H  
ATOM   6559 1HG  GLN A 432     -22.525  10.093  23.646  1.00  0.84           H  
ATOM   6560 2HG  GLN A 432     -22.741  11.472  22.523  1.00  0.84           H  
ATOM   6561 1HE2 GLN A 432     -25.046   9.095  21.086  1.00  0.84           H  
ATOM   6562 2HE2 GLN A 432     -25.002  10.348  22.326  1.00  0.84           H  
ATOM   6563  N   GLU A 433     -17.890  11.277  21.774  1.00  0.89           N  
ATOM   6564  CA  GLU A 433     -16.525  10.897  21.427  1.00  0.89           C  
ATOM   6565  C   GLU A 433     -15.501  11.299  22.491  1.00  0.89           C  
ATOM   6566  O   GLU A 433     -14.520  10.583  22.708  1.00  0.89           O  
ATOM   6567  CB  GLU A 433     -16.149  11.482  20.069  1.00  0.89           C  
ATOM   6568  CG  GLU A 433     -16.920  10.842  18.902  1.00  0.89           C  
ATOM   6569  CD  GLU A 433     -16.647  11.465  17.569  1.00  0.89           C  
ATOM   6570  OE1 GLU A 433     -15.722  12.249  17.466  1.00  0.89           O  
ATOM   6571  OE2 GLU A 433     -17.400  11.193  16.649  1.00  0.89           O  
ATOM   6572  H   GLU A 433     -18.383  11.957  21.194  1.00  0.89           H  
ATOM   6573  HA  GLU A 433     -16.496   9.812  21.336  1.00  0.89           H  
ATOM   6574 1HB  GLU A 433     -16.360  12.554  20.066  1.00  0.89           H  
ATOM   6575 2HB  GLU A 433     -15.081  11.354  19.893  1.00  0.89           H  
ATOM   6576 1HG  GLU A 433     -16.645   9.790  18.852  1.00  0.89           H  
ATOM   6577 2HG  GLU A 433     -17.981  10.887  19.112  1.00  0.89           H  
ATOM   6578  N   ILE A 434     -15.730  12.434  23.156  1.00  0.93           N  
ATOM   6579  CA  ILE A 434     -14.798  12.913  24.173  1.00  0.93           C  
ATOM   6580  C   ILE A 434     -15.227  12.583  25.605  1.00  0.93           C  
ATOM   6581  O   ILE A 434     -14.419  12.103  26.404  1.00  0.93           O  
ATOM   6582  CB  ILE A 434     -14.601  14.433  24.061  1.00  0.93           C  
ATOM   6583  CG1 ILE A 434     -14.092  14.790  22.674  1.00  0.93           C  
ATOM   6584  CG2 ILE A 434     -13.641  14.916  25.134  1.00  0.93           C  
ATOM   6585  CD1 ILE A 434     -12.792  14.129  22.295  1.00  0.93           C  
ATOM   6586  H   ILE A 434     -16.544  12.998  22.903  1.00  0.93           H  
ATOM   6587  HA  ILE A 434     -13.836  12.437  23.998  1.00  0.93           H  
ATOM   6588  HB  ILE A 434     -15.566  14.927  24.186  1.00  0.93           H  
ATOM   6589 1HG1 ILE A 434     -14.854  14.514  21.939  1.00  0.93           H  
ATOM   6590 2HG1 ILE A 434     -13.946  15.867  22.632  1.00  0.93           H  
ATOM   6591 1HG2 ILE A 434     -13.521  15.994  25.052  1.00  0.93           H  
ATOM   6592 2HG2 ILE A 434     -14.042  14.669  26.116  1.00  0.93           H  
ATOM   6593 3HG2 ILE A 434     -12.676  14.429  25.004  1.00  0.93           H  
ATOM   6594 1HD1 ILE A 434     -12.506  14.448  21.293  1.00  0.93           H  
ATOM   6595 2HD1 ILE A 434     -12.016  14.415  23.005  1.00  0.93           H  
ATOM   6596 3HD1 ILE A 434     -12.916  13.046  22.310  1.00  0.93           H  
ATOM   6597  N   ASP A 435     -16.470  12.904  25.953  1.00  0.93           N  
ATOM   6598  CA  ASP A 435     -16.992  12.686  27.292  1.00  0.93           C  
ATOM   6599  C   ASP A 435     -18.512  12.475  27.308  1.00  0.93           C  
ATOM   6600  O   ASP A 435     -19.258  13.443  27.489  1.00  0.93           O  
ATOM   6601  CB  ASP A 435     -16.659  13.837  28.220  1.00  0.93           C  
ATOM   6602  CG  ASP A 435     -17.119  13.535  29.666  1.00  0.93           C  
ATOM   6603  OD1 ASP A 435     -17.724  12.495  29.889  1.00  0.93           O  
ATOM   6604  OD2 ASP A 435     -16.877  14.358  30.535  1.00  0.93           O  
ATOM   6605  H   ASP A 435     -17.104  13.273  25.254  1.00  0.93           H  
ATOM   6606  HA  ASP A 435     -16.486  11.821  27.709  1.00  0.93           H  
ATOM   6607 1HB  ASP A 435     -15.580  14.012  28.218  1.00  0.93           H  
ATOM   6608 2HB  ASP A 435     -17.147  14.745  27.866  1.00  0.93           H  
ATOM   6609  N   PRO A 436     -18.995  11.220  27.245  1.00  0.90           N  
ATOM   6610  CA  PRO A 436     -20.392  10.814  27.205  1.00  0.90           C  
ATOM   6611  C   PRO A 436     -21.224  11.331  28.378  1.00  0.90           C  
ATOM   6612  O   PRO A 436     -22.451  11.283  28.315  1.00  0.90           O  
ATOM   6613  CB  PRO A 436     -20.300   9.277  27.266  1.00  0.90           C  
ATOM   6614  CG  PRO A 436     -18.954   8.948  26.699  1.00  0.90           C  
ATOM   6615  CD  PRO A 436     -18.053  10.081  27.142  1.00  0.90           C  
ATOM   6616  HA  PRO A 436     -20.834  11.149  26.260  1.00  0.90           H  
ATOM   6617 1HB  PRO A 436     -20.422   8.940  28.306  1.00  0.90           H  
ATOM   6618 2HB  PRO A 436     -21.125   8.831  26.684  1.00  0.90           H  
ATOM   6619 1HG  PRO A 436     -18.617   7.968  27.066  1.00  0.90           H  
ATOM   6620 2HG  PRO A 436     -19.020   8.868  25.603  1.00  0.90           H  
ATOM   6621 1HD  PRO A 436     -17.594   9.865  28.118  1.00  0.90           H  
ATOM   6622 2HD  PRO A 436     -17.308  10.249  26.343  1.00  0.90           H  
ATOM   6623  N   LYS A 437     -20.582  11.764  29.472  1.00  0.85           N  
ATOM   6624  CA  LYS A 437     -21.336  12.242  30.622  1.00  0.85           C  
ATOM   6625  C   LYS A 437     -21.775  13.703  30.499  1.00  0.85           C  
ATOM   6626  O   LYS A 437     -22.583  14.177  31.305  1.00  0.85           O  
ATOM   6627  CB  LYS A 437     -20.514  12.057  31.891  1.00  0.85           C  
ATOM   6628  CG  LYS A 437     -20.254  10.602  32.257  1.00  0.85           C  
ATOM   6629  CD  LYS A 437     -19.425  10.485  33.532  1.00  0.85           C  
ATOM   6630  CE  LYS A 437     -19.174   9.026  33.897  1.00  0.85           C  
ATOM   6631  NZ  LYS A 437     -18.334   8.895  35.121  1.00  0.85           N  
ATOM   6632  H   LYS A 437     -19.556  11.826  29.514  1.00  0.85           H  
ATOM   6633  HA  LYS A 437     -22.238  11.636  30.708  1.00  0.85           H  
ATOM   6634 1HB  LYS A 437     -19.544  12.548  31.759  1.00  0.85           H  
ATOM   6635 2HB  LYS A 437     -21.016  12.540  32.727  1.00  0.85           H  
ATOM   6636 1HG  LYS A 437     -21.202  10.085  32.392  1.00  0.85           H  
ATOM   6637 2HG  LYS A 437     -19.711  10.127  31.437  1.00  0.85           H  
ATOM   6638 1HD  LYS A 437     -18.465  10.987  33.383  1.00  0.85           H  
ATOM   6639 2HD  LYS A 437     -19.948  10.973  34.353  1.00  0.85           H  
ATOM   6640 1HE  LYS A 437     -20.129   8.533  34.070  1.00  0.85           H  
ATOM   6641 2HE  LYS A 437     -18.667   8.534  33.068  1.00  0.85           H  
ATOM   6642 1HZ  LYS A 437     -18.192   7.917  35.328  1.00  0.85           H  
ATOM   6643 2HZ  LYS A 437     -17.440   9.340  34.967  1.00  0.85           H  
ATOM   6644 3HZ  LYS A 437     -18.800   9.339  35.900  1.00  0.85           H  
ATOM   6645  N   LYS A 438     -21.242  14.445  29.524  1.00  0.79           N  
ATOM   6646  CA  LYS A 438     -21.664  15.838  29.385  1.00  0.79           C  
ATOM   6647  C   LYS A 438     -22.898  15.835  28.526  1.00  0.79           C  
ATOM   6648  O   LYS A 438     -22.891  15.181  27.494  1.00  0.79           O  
ATOM   6649  CB  LYS A 438     -20.576  16.694  28.769  1.00  0.79           C  
ATOM   6650  CG  LYS A 438     -19.277  16.684  29.589  1.00  0.79           C  
ATOM   6651  CD  LYS A 438     -19.540  17.103  31.046  1.00  0.79           C  
ATOM   6652  CE  LYS A 438     -18.235  17.396  31.851  1.00  0.79           C  
ATOM   6653  NZ  LYS A 438     -17.432  16.185  32.124  1.00  0.79           N  
ATOM   6654  H   LYS A 438     -20.568  14.038  28.869  1.00  0.79           H  
ATOM   6655  HA  LYS A 438     -21.925  16.244  30.364  1.00  0.79           H  
ATOM   6656 1HB  LYS A 438     -20.342  16.323  27.769  1.00  0.79           H  
ATOM   6657 2HB  LYS A 438     -20.924  17.724  28.674  1.00  0.79           H  
ATOM   6658 1HG  LYS A 438     -18.872  15.682  29.583  1.00  0.79           H  
ATOM   6659 2HG  LYS A 438     -18.550  17.358  29.143  1.00  0.79           H  
ATOM   6660 1HD  LYS A 438     -20.208  17.955  31.072  1.00  0.79           H  
ATOM   6661 2HD  LYS A 438     -20.047  16.278  31.543  1.00  0.79           H  
ATOM   6662 1HE  LYS A 438     -17.624  18.092  31.284  1.00  0.79           H  
ATOM   6663 2HE  LYS A 438     -18.512  17.858  32.800  1.00  0.79           H  
ATOM   6664 1HZ  LYS A 438     -16.607  16.420  32.637  1.00  0.79           H  
ATOM   6665 2HZ  LYS A 438     -17.968  15.521  32.651  1.00  0.79           H  
ATOM   6666 3HZ  LYS A 438     -17.151  15.743  31.241  1.00  0.79           H  
ATOM   6667  N   ARG A 439     -23.938  16.570  28.914  1.00  0.74           N  
ATOM   6668  CA  ARG A 439     -25.199  16.537  28.176  1.00  0.74           C  
ATOM   6669  C   ARG A 439     -25.247  17.578  27.073  1.00  0.74           C  
ATOM   6670  O   ARG A 439     -24.578  18.610  27.169  1.00  0.74           O  
ATOM   6671  CB  ARG A 439     -26.341  16.730  29.156  1.00  0.74           C  
ATOM   6672  CG  ARG A 439     -26.352  15.672  30.293  1.00  0.74           C  
ATOM   6673  CD  ARG A 439     -27.374  15.935  31.327  1.00  0.74           C  
ATOM   6674  NE  ARG A 439     -27.212  17.263  31.875  1.00  0.74           N  
ATOM   6675  CZ  ARG A 439     -27.887  17.775  32.915  1.00  0.74           C  
ATOM   6676  NH1 ARG A 439     -28.696  17.050  33.642  1.00  0.74           N  
ATOM   6677  NH2 ARG A 439     -27.724  19.042  33.171  1.00  0.74           N  
ATOM   6678  H   ARG A 439     -23.882  17.128  29.764  1.00  0.74           H  
ATOM   6679  HA  ARG A 439     -25.303  15.575  27.716  1.00  0.74           H  
ATOM   6680 1HB  ARG A 439     -26.276  17.709  29.609  1.00  0.74           H  
ATOM   6681 2HB  ARG A 439     -27.286  16.681  28.625  1.00  0.74           H  
ATOM   6682 1HG  ARG A 439     -26.583  14.712  29.865  1.00  0.74           H  
ATOM   6683 2HG  ARG A 439     -25.371  15.631  30.771  1.00  0.74           H  
ATOM   6684 1HD  ARG A 439     -28.371  15.859  30.909  1.00  0.74           H  
ATOM   6685 2HD  ARG A 439     -27.271  15.212  32.138  1.00  0.74           H  
ATOM   6686  HE  ARG A 439     -26.553  17.906  31.391  1.00  0.74           H  
ATOM   6687 1HH1 ARG A 439     -28.796  16.039  33.453  1.00  0.74           H  
ATOM   6688 2HH1 ARG A 439     -29.188  17.490  34.407  1.00  0.74           H  
ATOM   6689 1HH2 ARG A 439     -27.105  19.577  32.546  1.00  0.74           H  
ATOM   6690 2HH2 ARG A 439     -28.236  19.513  33.932  1.00  0.74           H  
ATOM   6691  N   VAL A 440     -26.016  17.303  26.019  1.00  0.69           N  
ATOM   6692  CA  VAL A 440     -26.191  18.267  24.944  1.00  0.69           C  
ATOM   6693  C   VAL A 440     -27.638  18.726  24.878  1.00  0.69           C  
ATOM   6694  O   VAL A 440     -28.549  17.905  24.795  1.00  0.69           O  
ATOM   6695  CB  VAL A 440     -25.742  17.650  23.627  1.00  0.69           C  
ATOM   6696  CG1 VAL A 440     -25.932  18.607  22.532  1.00  0.69           C  
ATOM   6697  CG2 VAL A 440     -24.269  17.289  23.772  1.00  0.69           C  
ATOM   6698  H   VAL A 440     -26.503  16.409  25.945  1.00  0.69           H  
ATOM   6699  HA  VAL A 440     -25.562  19.129  25.143  1.00  0.69           H  
ATOM   6700  HB  VAL A 440     -26.337  16.763  23.398  1.00  0.69           H  
ATOM   6701 1HG1 VAL A 440     -25.597  18.173  21.586  1.00  0.69           H  
ATOM   6702 2HG1 VAL A 440     -26.982  18.868  22.465  1.00  0.69           H  
ATOM   6703 3HG1 VAL A 440     -25.344  19.476  22.770  1.00  0.69           H  
ATOM   6704 1HG2 VAL A 440     -23.903  16.895  22.891  1.00  0.69           H  
ATOM   6705 2HG2 VAL A 440     -23.703  18.160  24.001  1.00  0.69           H  
ATOM   6706 3HG2 VAL A 440     -24.144  16.563  24.576  1.00  0.69           H  
ATOM   6707  N   ILE A 441     -27.837  20.031  24.980  1.00  0.67           N  
ATOM   6708  CA  ILE A 441     -29.171  20.597  25.062  1.00  0.67           C  
ATOM   6709  C   ILE A 441     -29.483  21.585  23.954  1.00  0.67           C  
ATOM   6710  O   ILE A 441     -28.691  22.488  23.700  1.00  0.67           O  
ATOM   6711  CB  ILE A 441     -29.354  21.285  26.403  1.00  0.67           C  
ATOM   6712  CG1 ILE A 441     -29.021  20.341  27.464  1.00  0.67           C  
ATOM   6713  CG2 ILE A 441     -30.767  21.679  26.550  1.00  0.67           C  
ATOM   6714  CD1 ILE A 441     -27.582  20.488  27.985  1.00  0.67           C  
ATOM   6715  H   ILE A 441     -27.026  20.644  25.042  1.00  0.67           H  
ATOM   6716  HA  ILE A 441     -29.892  19.783  24.995  1.00  0.67           H  
ATOM   6717  HB  ILE A 441     -28.698  22.151  26.481  1.00  0.67           H  
ATOM   6718 1HG1 ILE A 441     -29.730  20.494  28.227  1.00  0.67           H  
ATOM   6719 2HG1 ILE A 441     -29.148  19.331  27.101  1.00  0.67           H  
ATOM   6720 1HG2 ILE A 441     -30.924  22.143  27.518  1.00  0.67           H  
ATOM   6721 2HG2 ILE A 441     -31.036  22.367  25.763  1.00  0.67           H  
ATOM   6722 3HG2 ILE A 441     -31.381  20.799  26.470  1.00  0.67           H  
ATOM   6723 1HD1 ILE A 441     -27.401  19.763  28.776  1.00  0.67           H  
ATOM   6724 2HD1 ILE A 441     -26.868  20.322  27.186  1.00  0.67           H  
ATOM   6725 3HD1 ILE A 441     -27.439  21.489  28.378  1.00  0.67           H  
ATOM   6726  N   LEU A 442     -30.618  21.393  23.291  1.00  0.66           N  
ATOM   6727  CA  LEU A 442     -31.055  22.274  22.213  1.00  0.66           C  
ATOM   6728  C   LEU A 442     -32.356  23.017  22.485  1.00  0.66           C  
ATOM   6729  O   LEU A 442     -33.378  22.406  22.789  1.00  0.66           O  
ATOM   6730  CB  LEU A 442     -31.179  21.473  20.910  1.00  0.66           C  
ATOM   6731  CG  LEU A 442     -31.839  22.197  19.687  1.00  0.66           C  
ATOM   6732  CD1 LEU A 442     -31.056  23.392  19.288  1.00  0.66           C  
ATOM   6733  CD2 LEU A 442     -31.854  21.251  18.478  1.00  0.66           C  
ATOM   6734  H   LEU A 442     -31.217  20.626  23.580  1.00  0.66           H  
ATOM   6735  HA  LEU A 442     -30.277  23.009  22.062  1.00  0.66           H  
ATOM   6736 1HB  LEU A 442     -30.184  21.180  20.617  1.00  0.66           H  
ATOM   6737 2HB  LEU A 442     -31.755  20.571  21.113  1.00  0.66           H  
ATOM   6738  HG  LEU A 442     -32.850  22.502  19.951  1.00  0.66           H  
ATOM   6739 1HD1 LEU A 442     -31.550  23.845  18.438  1.00  0.66           H  
ATOM   6740 2HD1 LEU A 442     -31.005  24.103  20.085  1.00  0.66           H  
ATOM   6741 3HD1 LEU A 442     -30.053  23.097  19.014  1.00  0.66           H  
ATOM   6742 1HD2 LEU A 442     -32.312  21.763  17.629  1.00  0.66           H  
ATOM   6743 2HD2 LEU A 442     -30.847  20.996  18.242  1.00  0.66           H  
ATOM   6744 3HD2 LEU A 442     -32.382  20.349  18.670  1.00  0.66           H  
ATOM   6745  N   PHE A 443     -32.299  24.344  22.368  1.00  0.68           N  
ATOM   6746  CA  PHE A 443     -33.483  25.186  22.518  1.00  0.68           C  
ATOM   6747  C   PHE A 443     -33.851  25.827  21.191  1.00  0.68           C  
ATOM   6748  O   PHE A 443     -33.118  26.682  20.662  1.00  0.68           O  
ATOM   6749  CB  PHE A 443     -33.293  26.255  23.579  1.00  0.68           C  
ATOM   6750  CG  PHE A 443     -33.192  25.709  24.949  1.00  0.68           C  
ATOM   6751  CD1 PHE A 443     -31.991  25.276  25.449  1.00  0.68           C  
ATOM   6752  CD2 PHE A 443     -34.324  25.626  25.747  1.00  0.68           C  
ATOM   6753  CE1 PHE A 443     -31.921  24.772  26.713  1.00  0.68           C  
ATOM   6754  CE2 PHE A 443     -34.252  25.105  27.006  1.00  0.68           C  
ATOM   6755  CZ  PHE A 443     -33.046  24.672  27.486  1.00  0.68           C  
ATOM   6756  H   PHE A 443     -31.391  24.761  22.143  1.00  0.68           H  
ATOM   6757  HA  PHE A 443     -34.322  24.559  22.824  1.00  0.68           H  
ATOM   6758 1HB  PHE A 443     -32.386  26.820  23.367  1.00  0.68           H  
ATOM   6759 2HB  PHE A 443     -34.133  26.949  23.550  1.00  0.68           H  
ATOM   6760  HD1 PHE A 443     -31.092  25.341  24.828  1.00  0.68           H  
ATOM   6761  HD2 PHE A 443     -35.281  25.971  25.352  1.00  0.68           H  
ATOM   6762  HE1 PHE A 443     -30.969  24.436  27.097  1.00  0.68           H  
ATOM   6763  HE2 PHE A 443     -35.147  25.029  27.623  1.00  0.68           H  
ATOM   6764  HZ  PHE A 443     -32.983  24.250  28.482  1.00  0.68           H  
ATOM   6765  N   THR A 444     -35.014  25.439  20.688  1.00  0.71           N  
ATOM   6766  CA  THR A 444     -35.473  25.870  19.374  1.00  0.71           C  
ATOM   6767  C   THR A 444     -36.993  26.015  19.347  1.00  0.71           C  
ATOM   6768  O   THR A 444     -37.666  25.381  20.141  1.00  0.71           O  
ATOM   6769  CB  THR A 444     -35.026  24.838  18.331  1.00  0.71           C  
ATOM   6770  OG1 THR A 444     -35.292  25.344  17.034  1.00  0.71           O  
ATOM   6771  CG2 THR A 444     -35.787  23.540  18.535  1.00  0.71           C  
ATOM   6772  H   THR A 444     -35.572  24.762  21.219  1.00  0.71           H  
ATOM   6773  HA  THR A 444     -35.031  26.832  19.143  1.00  0.71           H  
ATOM   6774  HB  THR A 444     -33.956  24.663  18.435  1.00  0.71           H  
ATOM   6775  HG1 THR A 444     -35.218  26.336  17.046  1.00  0.71           H  
ATOM   6776 1HG2 THR A 444     -35.467  22.806  17.797  1.00  0.71           H  
ATOM   6777 2HG2 THR A 444     -35.582  23.175  19.538  1.00  0.71           H  
ATOM   6778 3HG2 THR A 444     -36.857  23.726  18.427  1.00  0.71           H  
ATOM   6779  N   GLY A 445     -37.541  26.842  18.461  1.00  0.74           N  
ATOM   6780  CA  GLY A 445     -38.989  26.950  18.343  1.00  0.74           C  
ATOM   6781  C   GLY A 445     -39.586  26.051  17.266  1.00  0.74           C  
ATOM   6782  O   GLY A 445     -38.880  25.545  16.388  1.00  0.74           O  
ATOM   6783  H   GLY A 445     -36.945  27.381  17.841  1.00  0.74           H  
ATOM   6784 1HA  GLY A 445     -39.439  26.700  19.291  1.00  0.74           H  
ATOM   6785 2HA  GLY A 445     -39.255  27.987  18.136  1.00  0.74           H  
ATOM   6786  N   ASP A 446     -40.913  25.948  17.278  1.00  0.77           N  
ATOM   6787  CA  ASP A 446     -41.680  25.207  16.268  1.00  0.77           C  
ATOM   6788  C   ASP A 446     -41.264  25.537  14.827  1.00  0.77           C  
ATOM   6789  O   ASP A 446     -41.000  24.652  14.006  1.00  0.77           O  
ATOM   6790  CB  ASP A 446     -43.175  25.509  16.449  1.00  0.77           C  
ATOM   6791  CG  ASP A 446     -43.509  27.047  16.470  1.00  0.77           C  
ATOM   6792  OD1 ASP A 446     -42.590  27.832  16.458  1.00  0.77           O  
ATOM   6793  OD2 ASP A 446     -44.671  27.408  16.482  1.00  0.77           O  
ATOM   6794  H   ASP A 446     -41.394  26.386  18.064  1.00  0.77           H  
ATOM   6795  HA  ASP A 446     -41.514  24.140  16.432  1.00  0.77           H  
ATOM   6796 1HB  ASP A 446     -43.733  25.050  15.628  1.00  0.77           H  
ATOM   6797 2HB  ASP A 446     -43.527  25.054  17.373  1.00  0.77           H  
ATOM   6798  N   GLY A 447     -41.160  26.837  14.570  1.00  0.81           N  
ATOM   6799  CA  GLY A 447     -40.841  27.446  13.287  1.00  0.81           C  
ATOM   6800  C   GLY A 447     -39.475  27.057  12.742  1.00  0.81           C  
ATOM   6801  O   GLY A 447     -39.197  27.231  11.550  1.00  0.81           O  
ATOM   6802  H   GLY A 447     -41.389  27.450  15.347  1.00  0.81           H  
ATOM   6803 1HA  GLY A 447     -41.607  27.199  12.569  1.00  0.81           H  
ATOM   6804 2HA  GLY A 447     -40.882  28.527  13.410  1.00  0.81           H  
ATOM   6805  N   SER A 448     -38.608  26.553  13.608  1.00  0.84           N  
ATOM   6806  CA  SER A 448     -37.287  26.153  13.197  1.00  0.84           C  
ATOM   6807  C   SER A 448     -37.189  24.638  13.200  1.00  0.84           C  
ATOM   6808  O   SER A 448     -36.673  24.024  12.263  1.00  0.84           O  
ATOM   6809  CB  SER A 448     -36.304  26.691  14.201  1.00  0.84           C  
ATOM   6810  OG  SER A 448     -36.353  28.089  14.287  1.00  0.84           O  
ATOM   6811  H   SER A 448     -38.875  26.410  14.579  1.00  0.84           H  
ATOM   6812  HA  SER A 448     -37.086  26.525  12.197  1.00  0.84           H  
ATOM   6813 1HB  SER A 448     -36.556  26.277  15.165  1.00  0.84           H  
ATOM   6814 2HB  SER A 448     -35.292  26.365  13.959  1.00  0.84           H  
ATOM   6815  HG  SER A 448     -36.045  28.296  15.198  1.00  0.84           H  
ATOM   6816  N   LEU A 449     -37.776  24.008  14.220  1.00  0.87           N  
ATOM   6817  CA  LEU A 449     -37.677  22.564  14.353  1.00  0.87           C  
ATOM   6818  C   LEU A 449     -38.272  21.864  13.157  1.00  0.87           C  
ATOM   6819  O   LEU A 449     -37.667  20.938  12.621  1.00  0.87           O  
ATOM   6820  CB  LEU A 449     -38.370  22.039  15.603  1.00  0.87           C  
ATOM   6821  CG  LEU A 449     -38.233  20.511  15.767  1.00  0.87           C  
ATOM   6822  CD1 LEU A 449     -36.763  20.159  15.859  1.00  0.87           C  
ATOM   6823  CD2 LEU A 449     -38.913  20.080  16.990  1.00  0.87           C  
ATOM   6824  H   LEU A 449     -38.238  24.545  14.950  1.00  0.87           H  
ATOM   6825  HA  LEU A 449     -36.623  22.302  14.419  1.00  0.87           H  
ATOM   6826 1HB  LEU A 449     -37.947  22.525  16.478  1.00  0.87           H  
ATOM   6827 2HB  LEU A 449     -39.435  22.289  15.549  1.00  0.87           H  
ATOM   6828  HG  LEU A 449     -38.669  20.006  14.906  1.00  0.87           H  
ATOM   6829 1HD1 LEU A 449     -36.664  19.097  15.978  1.00  0.87           H  
ATOM   6830 2HD1 LEU A 449     -36.249  20.472  14.951  1.00  0.87           H  
ATOM   6831 3HD1 LEU A 449     -36.318  20.661  16.717  1.00  0.87           H  
ATOM   6832 1HD2 LEU A 449     -38.811  19.002  17.120  1.00  0.87           H  
ATOM   6833 2HD2 LEU A 449     -38.450  20.591  17.790  1.00  0.87           H  
ATOM   6834 3HD2 LEU A 449     -39.952  20.342  16.937  1.00  0.87           H  
ATOM   6835  N   GLN A 450     -39.419  22.355  12.687  1.00  0.89           N  
ATOM   6836  CA  GLN A 450     -40.113  21.767  11.550  1.00  0.89           C  
ATOM   6837  C   GLN A 450     -39.284  21.739  10.267  1.00  0.89           C  
ATOM   6838  O   GLN A 450     -39.558  20.944   9.366  1.00  0.89           O  
ATOM   6839  CB  GLN A 450     -41.425  22.498  11.307  1.00  0.89           C  
ATOM   6840  CG  GLN A 450     -42.482  22.185  12.354  1.00  0.89           C  
ATOM   6841  CD  GLN A 450     -42.912  20.721  12.272  1.00  0.89           C  
ATOM   6842  OE1 GLN A 450     -43.240  20.247  11.181  1.00  0.89           O  
ATOM   6843  NE2 GLN A 450     -42.927  20.000  13.389  1.00  0.89           N  
ATOM   6844  H   GLN A 450     -39.860  23.146  13.165  1.00  0.89           H  
ATOM   6845  HA  GLN A 450     -40.371  20.749  11.816  1.00  0.89           H  
ATOM   6846 1HB  GLN A 450     -41.244  23.576  11.325  1.00  0.89           H  
ATOM   6847 2HB  GLN A 450     -41.817  22.241  10.324  1.00  0.89           H  
ATOM   6848 1HG  GLN A 450     -42.065  22.367  13.346  1.00  0.89           H  
ATOM   6849 2HG  GLN A 450     -43.354  22.821  12.189  1.00  0.89           H  
ATOM   6850 1HE2 GLN A 450     -43.224  19.048  13.357  1.00  0.89           H  
ATOM   6851 2HE2 GLN A 450     -42.656  20.392  14.286  1.00  0.89           H  
ATOM   6852  N   LEU A 451     -38.284  22.607  10.161  1.00  0.89           N  
ATOM   6853  CA  LEU A 451     -37.470  22.693   8.970  1.00  0.89           C  
ATOM   6854  C   LEU A 451     -36.282  21.739   9.054  1.00  0.89           C  
ATOM   6855  O   LEU A 451     -35.550  21.557   8.081  1.00  0.89           O  
ATOM   6856  CB  LEU A 451     -36.935  24.124   8.855  1.00  0.89           C  
ATOM   6857  CG  LEU A 451     -38.017  25.212   8.794  1.00  0.89           C  
ATOM   6858  CD1 LEU A 451     -37.345  26.568   8.786  1.00  0.89           C  
ATOM   6859  CD2 LEU A 451     -38.895  25.001   7.582  1.00  0.89           C  
ATOM   6860  H   LEU A 451     -38.044  23.211  10.945  1.00  0.89           H  
ATOM   6861  HA  LEU A 451     -38.075  22.442   8.104  1.00  0.89           H  
ATOM   6862 1HB  LEU A 451     -36.304  24.332   9.722  1.00  0.89           H  
ATOM   6863 2HB  LEU A 451     -36.325  24.200   7.958  1.00  0.89           H  
ATOM   6864  HG  LEU A 451     -38.635  25.159   9.699  1.00  0.89           H  
ATOM   6865 1HD1 LEU A 451     -38.104  27.354   8.776  1.00  0.89           H  
ATOM   6866 2HD1 LEU A 451     -36.747  26.653   9.680  1.00  0.89           H  
ATOM   6867 3HD1 LEU A 451     -36.708  26.661   7.910  1.00  0.89           H  
ATOM   6868 1HD2 LEU A 451     -39.663  25.776   7.559  1.00  0.89           H  
ATOM   6869 2HD2 LEU A 451     -38.290  25.061   6.678  1.00  0.89           H  
ATOM   6870 3HD2 LEU A 451     -39.367  24.019   7.643  1.00  0.89           H  
ATOM   6871  N   THR A 452     -36.075  21.155  10.240  1.00  0.89           N  
ATOM   6872  CA  THR A 452     -34.929  20.312  10.513  1.00  0.89           C  
ATOM   6873  C   THR A 452     -35.309  18.952  11.080  1.00  0.89           C  
ATOM   6874  O   THR A 452     -34.458  18.253  11.642  1.00  0.89           O  
ATOM   6875  CB  THR A 452     -34.021  20.968  11.530  1.00  0.89           C  
ATOM   6876  OG1 THR A 452     -34.744  21.156  12.757  1.00  0.89           O  
ATOM   6877  CG2 THR A 452     -33.557  22.283  11.045  1.00  0.89           C  
ATOM   6878  H   THR A 452     -36.730  21.304  11.003  1.00  0.89           H  
ATOM   6879  HA  THR A 452     -34.382  20.155   9.584  1.00  0.89           H  
ATOM   6880  HB  THR A 452     -33.164  20.329  11.701  1.00  0.89           H  
ATOM   6881  HG1 THR A 452     -35.711  21.224  12.556  1.00  0.89           H  
ATOM   6882 1HG2 THR A 452     -32.910  22.710  11.798  1.00  0.89           H  
ATOM   6883 2HG2 THR A 452     -33.004  22.159  10.112  1.00  0.89           H  
ATOM   6884 3HG2 THR A 452     -34.409  22.940  10.880  1.00  0.89           H  
ATOM   6885  N   VAL A 453     -36.554  18.534  10.905  1.00  0.88           N  
ATOM   6886  CA  VAL A 453     -36.983  17.257  11.471  1.00  0.88           C  
ATOM   6887  C   VAL A 453     -36.182  16.092  10.879  1.00  0.88           C  
ATOM   6888  O   VAL A 453     -36.009  15.058  11.523  1.00  0.88           O  
ATOM   6889  CB  VAL A 453     -38.496  17.083  11.261  1.00  0.88           C  
ATOM   6890  CG1 VAL A 453     -39.211  18.162  12.007  1.00  0.88           C  
ATOM   6891  CG2 VAL A 453     -38.836  17.169   9.785  1.00  0.88           C  
ATOM   6892  H   VAL A 453     -37.216  19.130  10.421  1.00  0.88           H  
ATOM   6893  HA  VAL A 453     -36.805  17.287  12.548  1.00  0.88           H  
ATOM   6894  HB  VAL A 453     -38.812  16.140  11.655  1.00  0.88           H  
ATOM   6895 1HG1 VAL A 453     -40.292  18.061  11.879  1.00  0.88           H  
ATOM   6896 2HG1 VAL A 453     -38.963  18.111  13.061  1.00  0.88           H  
ATOM   6897 3HG1 VAL A 453     -38.882  19.095  11.604  1.00  0.88           H  
ATOM   6898 1HG2 VAL A 453     -39.912  17.058   9.656  1.00  0.88           H  
ATOM   6899 2HG2 VAL A 453     -38.522  18.143   9.396  1.00  0.88           H  
ATOM   6900 3HG2 VAL A 453     -38.328  16.380   9.240  1.00  0.88           H  
ATOM   6901  N   GLN A 454     -35.633  16.296   9.683  1.00  0.86           N  
ATOM   6902  CA  GLN A 454     -34.777  15.318   9.039  1.00  0.86           C  
ATOM   6903  C   GLN A 454     -33.494  15.095   9.858  1.00  0.86           C  
ATOM   6904  O   GLN A 454     -32.953  13.984   9.898  1.00  0.86           O  
ATOM   6905  CB  GLN A 454     -34.443  15.783   7.623  1.00  0.86           C  
ATOM   6906  CG  GLN A 454     -35.613  15.750   6.662  1.00  0.86           C  
ATOM   6907  CD  GLN A 454     -35.247  16.252   5.264  1.00  0.86           C  
ATOM   6908  OE1 GLN A 454     -34.355  17.086   5.083  1.00  0.86           O  
ATOM   6909  NE2 GLN A 454     -35.948  15.733   4.260  1.00  0.86           N  
ATOM   6910  H   GLN A 454     -35.828  17.166   9.212  1.00  0.86           H  
ATOM   6911  HA  GLN A 454     -35.314  14.370   8.982  1.00  0.86           H  
ATOM   6912 1HB  GLN A 454     -34.067  16.806   7.660  1.00  0.86           H  
ATOM   6913 2HB  GLN A 454     -33.672  15.176   7.214  1.00  0.86           H  
ATOM   6914 1HG  GLN A 454     -35.964  14.723   6.576  1.00  0.86           H  
ATOM   6915 2HG  GLN A 454     -36.407  16.385   7.056  1.00  0.86           H  
ATOM   6916 1HE2 GLN A 454     -35.759  16.016   3.318  1.00  0.86           H  
ATOM   6917 2HE2 GLN A 454     -36.664  15.059   4.444  1.00  0.86           H  
ATOM   6918  N   GLU A 455     -32.988  16.147  10.506  1.00  0.83           N  
ATOM   6919  CA  GLU A 455     -31.791  15.991  11.313  1.00  0.83           C  
ATOM   6920  C   GLU A 455     -32.147  15.259  12.590  1.00  0.83           C  
ATOM   6921  O   GLU A 455     -31.348  14.482  13.103  1.00  0.83           O  
ATOM   6922  CB  GLU A 455     -31.094  17.283  11.633  1.00  0.83           C  
ATOM   6923  CG  GLU A 455     -29.790  17.044  12.391  1.00  0.83           C  
ATOM   6924  CD  GLU A 455     -28.679  16.295  11.574  1.00  0.83           C  
ATOM   6925  OE1 GLU A 455     -28.769  16.161  10.380  1.00  0.83           O  
ATOM   6926  OE2 GLU A 455     -27.749  15.851  12.180  1.00  0.83           O  
ATOM   6927  H   GLU A 455     -33.470  17.039  10.509  1.00  0.83           H  
ATOM   6928  HA  GLU A 455     -31.083  15.378  10.758  1.00  0.83           H  
ATOM   6929 1HB  GLU A 455     -30.848  17.798  10.724  1.00  0.83           H  
ATOM   6930 2HB  GLU A 455     -31.753  17.913  12.193  1.00  0.83           H  
ATOM   6931 1HG  GLU A 455     -29.420  17.975  12.746  1.00  0.83           H  
ATOM   6932 2HG  GLU A 455     -30.029  16.442  13.267  1.00  0.83           H  
ATOM   6933  N   ILE A 456     -33.345  15.509  13.121  1.00  0.81           N  
ATOM   6934  CA  ILE A 456     -33.730  14.812  14.346  1.00  0.81           C  
ATOM   6935  C   ILE A 456     -33.765  13.313  14.007  1.00  0.81           C  
ATOM   6936  O   ILE A 456     -33.347  12.469  14.808  1.00  0.81           O  
ATOM   6937  CB  ILE A 456     -35.090  15.235  14.907  1.00  0.81           C  
ATOM   6938  CG1 ILE A 456     -35.106  16.709  15.272  1.00  0.81           C  
ATOM   6939  CG2 ILE A 456     -35.346  14.409  16.176  1.00  0.81           C  
ATOM   6940  CD1 ILE A 456     -34.095  17.099  16.292  1.00  0.81           C  
ATOM   6941  H   ILE A 456     -33.958  16.193  12.670  1.00  0.81           H  
ATOM   6942  HA  ILE A 456     -32.973  14.982  15.108  1.00  0.81           H  
ATOM   6943  HB  ILE A 456     -35.861  15.068  14.165  1.00  0.81           H  
ATOM   6944 1HG1 ILE A 456     -34.935  17.300  14.366  1.00  0.81           H  
ATOM   6945 2HG1 ILE A 456     -36.093  16.943  15.657  1.00  0.81           H  
ATOM   6946 1HG2 ILE A 456     -36.305  14.679  16.604  1.00  0.81           H  
ATOM   6947 2HG2 ILE A 456     -35.343  13.351  15.927  1.00  0.81           H  
ATOM   6948 3HG2 ILE A 456     -34.557  14.607  16.904  1.00  0.81           H  
ATOM   6949 1HD1 ILE A 456     -34.181  18.166  16.499  1.00  0.81           H  
ATOM   6950 2HD1 ILE A 456     -34.256  16.535  17.209  1.00  0.81           H  
ATOM   6951 3HD1 ILE A 456     -33.110  16.885  15.900  1.00  0.81           H  
ATOM   6952  N   SER A 457     -34.254  12.986  12.802  1.00  0.80           N  
ATOM   6953  CA  SER A 457     -34.256  11.603  12.342  1.00  0.80           C  
ATOM   6954  C   SER A 457     -32.813  11.083  12.333  1.00  0.80           C  
ATOM   6955  O   SER A 457     -32.548   9.981  12.811  1.00  0.80           O  
ATOM   6956  CB  SER A 457     -34.842  11.493  10.944  1.00  0.80           C  
ATOM   6957  OG  SER A 457     -34.903  10.157  10.523  1.00  0.80           O  
ATOM   6958  H   SER A 457     -34.643  13.719  12.206  1.00  0.80           H  
ATOM   6959  HA  SER A 457     -34.837  11.001  13.033  1.00  0.80           H  
ATOM   6960 1HB  SER A 457     -35.819  11.945  10.913  1.00  0.80           H  
ATOM   6961 2HB  SER A 457     -34.229  12.035  10.261  1.00  0.80           H  
ATOM   6962  HG  SER A 457     -35.558   9.740  11.090  1.00  0.80           H  
ATOM   6963  N   THR A 458     -31.871  11.890  11.816  1.00  0.79           N  
ATOM   6964  CA  THR A 458     -30.453  11.513  11.769  1.00  0.79           C  
ATOM   6965  C   THR A 458     -29.933  11.236  13.191  1.00  0.79           C  
ATOM   6966  O   THR A 458     -29.241  10.239  13.425  1.00  0.79           O  
ATOM   6967  CB  THR A 458     -29.614  12.623  11.095  1.00  0.79           C  
ATOM   6968  OG1 THR A 458     -30.116  12.829   9.742  1.00  0.79           O  
ATOM   6969  CG2 THR A 458     -28.155  12.277  11.068  1.00  0.79           C  
ATOM   6970  H   THR A 458     -32.161  12.779  11.406  1.00  0.79           H  
ATOM   6971  HA  THR A 458     -30.354  10.602  11.182  1.00  0.79           H  
ATOM   6972  HB  THR A 458     -29.717  13.536  11.645  1.00  0.79           H  
ATOM   6973  HG1 THR A 458     -31.087  12.986   9.809  1.00  0.79           H  
ATOM   6974 1HG2 THR A 458     -27.604  13.087  10.604  1.00  0.79           H  
ATOM   6975 2HG2 THR A 458     -27.806  12.151  12.091  1.00  0.79           H  
ATOM   6976 3HG2 THR A 458     -27.997  11.357  10.505  1.00  0.79           H  
ATOM   6977  N   MET A 459     -30.295  12.098  14.152  1.00  0.79           N  
ATOM   6978  CA  MET A 459     -29.882  11.906  15.542  1.00  0.79           C  
ATOM   6979  C   MET A 459     -30.361  10.553  16.033  1.00  0.79           C  
ATOM   6980  O   MET A 459     -29.626   9.811  16.690  1.00  0.79           O  
ATOM   6981  CB  MET A 459     -30.492  12.975  16.468  1.00  0.79           C  
ATOM   6982  CG  MET A 459     -29.971  14.378  16.294  1.00  0.79           C  
ATOM   6983  SD  MET A 459     -30.833  15.552  17.353  1.00  0.79           S  
ATOM   6984  CE  MET A 459     -30.280  17.095  16.676  1.00  0.79           C  
ATOM   6985  H   MET A 459     -30.850  12.912  13.893  1.00  0.79           H  
ATOM   6986  HA  MET A 459     -28.798  11.939  15.593  1.00  0.79           H  
ATOM   6987 1HB  MET A 459     -31.558  13.013  16.324  1.00  0.79           H  
ATOM   6988 2HB  MET A 459     -30.328  12.689  17.504  1.00  0.79           H  
ATOM   6989 1HG  MET A 459     -28.916  14.396  16.551  1.00  0.79           H  
ATOM   6990 2HG  MET A 459     -30.078  14.694  15.258  1.00  0.79           H  
ATOM   6991 1HE  MET A 459     -30.734  17.923  17.217  1.00  0.79           H  
ATOM   6992 2HE  MET A 459     -29.216  17.156  16.760  1.00  0.79           H  
ATOM   6993 3HE  MET A 459     -30.559  17.149  15.626  1.00  0.79           H  
ATOM   6994  N   CYS A 460     -31.604  10.215  15.703  1.00  0.80           N  
ATOM   6995  CA  CYS A 460     -32.171   8.957  16.143  1.00  0.80           C  
ATOM   6996  C   CYS A 460     -31.459   7.769  15.482  1.00  0.80           C  
ATOM   6997  O   CYS A 460     -31.111   6.797  16.154  1.00  0.80           O  
ATOM   6998  CB  CYS A 460     -33.654   8.933  15.803  1.00  0.80           C  
ATOM   6999  SG  CYS A 460     -34.597  10.156  16.724  1.00  0.80           S  
ATOM   7000  H   CYS A 460     -32.177  10.869  15.165  1.00  0.80           H  
ATOM   7001  HA  CYS A 460     -32.057   8.882  17.221  1.00  0.80           H  
ATOM   7002 1HB  CYS A 460     -33.799   9.118  14.746  1.00  0.80           H  
ATOM   7003 2HB  CYS A 460     -34.065   7.948  16.021  1.00  0.80           H  
ATOM   7004  HG  CYS A 460     -34.061  11.224  16.073  1.00  0.80           H  
ATOM   7005  N   LYS A 461     -31.169   7.875  14.178  1.00  0.81           N  
ATOM   7006  CA  LYS A 461     -30.504   6.798  13.431  1.00  0.81           C  
ATOM   7007  C   LYS A 461     -29.116   6.491  13.972  1.00  0.81           C  
ATOM   7008  O   LYS A 461     -28.687   5.336  14.002  1.00  0.81           O  
ATOM   7009  CB  LYS A 461     -30.401   7.147  11.947  1.00  0.81           C  
ATOM   7010  CG  LYS A 461     -31.728   7.106  11.187  1.00  0.81           C  
ATOM   7011  CD  LYS A 461     -31.539   7.506   9.731  1.00  0.81           C  
ATOM   7012  CE  LYS A 461     -32.856   7.482   8.974  1.00  0.81           C  
ATOM   7013  NZ  LYS A 461     -32.688   7.907   7.558  1.00  0.81           N  
ATOM   7014  H   LYS A 461     -31.467   8.713  13.680  1.00  0.81           H  
ATOM   7015  HA  LYS A 461     -31.106   5.896  13.530  1.00  0.81           H  
ATOM   7016 1HB  LYS A 461     -29.990   8.152  11.846  1.00  0.81           H  
ATOM   7017 2HB  LYS A 461     -29.708   6.463  11.461  1.00  0.81           H  
ATOM   7018 1HG  LYS A 461     -32.134   6.096  11.226  1.00  0.81           H  
ATOM   7019 2HG  LYS A 461     -32.441   7.779  11.655  1.00  0.81           H  
ATOM   7020 1HD  LYS A 461     -31.130   8.517   9.690  1.00  0.81           H  
ATOM   7021 2HD  LYS A 461     -30.837   6.826   9.251  1.00  0.81           H  
ATOM   7022 1HE  LYS A 461     -33.264   6.473   8.997  1.00  0.81           H  
ATOM   7023 2HE  LYS A 461     -33.557   8.156   9.464  1.00  0.81           H  
ATOM   7024 1HZ  LYS A 461     -33.584   7.882   7.091  1.00  0.81           H  
ATOM   7025 2HZ  LYS A 461     -32.321   8.848   7.533  1.00  0.81           H  
ATOM   7026 3HZ  LYS A 461     -32.048   7.283   7.091  1.00  0.81           H  
ATOM   7027  N   TRP A 462     -28.428   7.526  14.433  1.00  0.82           N  
ATOM   7028  CA  TRP A 462     -27.098   7.391  15.002  1.00  0.82           C  
ATOM   7029  C   TRP A 462     -27.099   7.179  16.500  1.00  0.82           C  
ATOM   7030  O   TRP A 462     -26.038   7.206  17.124  1.00  0.82           O  
ATOM   7031  CB  TRP A 462     -26.245   8.603  14.671  1.00  0.82           C  
ATOM   7032  CG  TRP A 462     -25.788   8.580  13.290  1.00  0.82           C  
ATOM   7033  CD1 TRP A 462     -26.233   9.316  12.257  1.00  0.82           C  
ATOM   7034  CD2 TRP A 462     -24.753   7.740  12.773  1.00  0.82           C  
ATOM   7035  NE1 TRP A 462     -25.548   8.995  11.124  1.00  0.82           N  
ATOM   7036  CE2 TRP A 462     -24.639   8.023  11.423  1.00  0.82           C  
ATOM   7037  CE3 TRP A 462     -23.925   6.776  13.346  1.00  0.82           C  
ATOM   7038  CZ2 TRP A 462     -23.733   7.372  10.619  1.00  0.82           C  
ATOM   7039  CZ3 TRP A 462     -23.001   6.127  12.539  1.00  0.82           C  
ATOM   7040  CH2 TRP A 462     -22.910   6.419  11.210  1.00  0.82           C  
ATOM   7041  H   TRP A 462     -28.833   8.461  14.347  1.00  0.82           H  
ATOM   7042  HA  TRP A 462     -26.629   6.521  14.546  1.00  0.82           H  
ATOM   7043 1HB  TRP A 462     -26.836   9.511  14.821  1.00  0.82           H  
ATOM   7044 2HB  TRP A 462     -25.387   8.644  15.337  1.00  0.82           H  
ATOM   7045  HD1 TRP A 462     -27.015  10.047  12.325  1.00  0.82           H  
ATOM   7046  HE1 TRP A 462     -25.705   9.433  10.198  1.00  0.82           H  
ATOM   7047  HE3 TRP A 462     -24.003   6.541  14.408  1.00  0.82           H  
ATOM   7048  HZ2 TRP A 462     -23.645   7.580   9.564  1.00  0.82           H  
ATOM   7049  HZ3 TRP A 462     -22.354   5.377  12.992  1.00  0.82           H  
ATOM   7050  HH2 TRP A 462     -22.176   5.894  10.594  1.00  0.82           H  
ATOM   7051  N   ASP A 463     -28.278   6.992  17.092  1.00  0.81           N  
ATOM   7052  CA  ASP A 463     -28.398   6.813  18.525  1.00  0.81           C  
ATOM   7053  C   ASP A 463     -27.714   7.936  19.279  1.00  0.81           C  
ATOM   7054  O   ASP A 463     -26.975   7.685  20.230  1.00  0.81           O  
ATOM   7055  CB  ASP A 463     -27.802   5.468  18.974  1.00  0.81           C  
ATOM   7056  CG  ASP A 463     -28.232   5.054  20.402  1.00  0.81           C  
ATOM   7057  OD1 ASP A 463     -29.275   5.473  20.841  1.00  0.81           O  
ATOM   7058  OD2 ASP A 463     -27.517   4.298  21.047  1.00  0.81           O  
ATOM   7059  H   ASP A 463     -29.135   6.962  16.543  1.00  0.81           H  
ATOM   7060  HA  ASP A 463     -29.460   6.827  18.776  1.00  0.81           H  
ATOM   7061 1HB  ASP A 463     -28.104   4.689  18.273  1.00  0.81           H  
ATOM   7062 2HB  ASP A 463     -26.714   5.529  18.947  1.00  0.81           H  
ATOM   7063  N   CYS A 464     -27.979   9.191  18.907  1.00  0.80           N  
ATOM   7064  CA  CYS A 464     -27.348  10.306  19.599  1.00  0.80           C  
ATOM   7065  C   CYS A 464     -28.006  10.610  20.940  1.00  0.80           C  
ATOM   7066  O   CYS A 464     -28.564  11.693  21.158  1.00  0.80           O  
ATOM   7067  CB  CYS A 464     -27.351  11.565  18.750  1.00  0.80           C  
ATOM   7068  SG  CYS A 464     -26.371  11.448  17.233  1.00  0.80           S  
ATOM   7069  H   CYS A 464     -28.596   9.368  18.117  1.00  0.80           H  
ATOM   7070  HA  CYS A 464     -26.312  10.042  19.770  1.00  0.80           H  
ATOM   7071 1HB  CYS A 464     -28.370  11.803  18.472  1.00  0.80           H  
ATOM   7072 2HB  CYS A 464     -26.970  12.396  19.333  1.00  0.80           H  
ATOM   7073  HG  CYS A 464     -27.098  10.468  16.689  1.00  0.80           H  
ATOM   7074  N   TYR A 465     -27.890   9.644  21.849  1.00  0.77           N  
ATOM   7075  CA  TYR A 465     -28.422   9.729  23.194  1.00  0.77           C  
ATOM   7076  C   TYR A 465     -27.706  10.870  23.846  1.00  0.77           C  
ATOM   7077  O   TYR A 465     -26.626  11.256  23.373  1.00  0.77           O  
ATOM   7078  CB  TYR A 465     -28.212   8.417  23.962  1.00  0.77           C  
ATOM   7079  CG  TYR A 465     -26.743   8.006  24.134  1.00  0.77           C  
ATOM   7080  CD1 TYR A 465     -25.998   8.515  25.172  1.00  0.77           C  
ATOM   7081  CD2 TYR A 465     -26.156   7.115  23.254  1.00  0.77           C  
ATOM   7082  CE1 TYR A 465     -24.672   8.166  25.337  1.00  0.77           C  
ATOM   7083  CE2 TYR A 465     -24.827   6.755  23.408  1.00  0.77           C  
ATOM   7084  CZ  TYR A 465     -24.083   7.283  24.447  1.00  0.77           C  
ATOM   7085  OH  TYR A 465     -22.760   6.935  24.600  1.00  0.77           O  
ATOM   7086  H   TYR A 465     -27.415   8.796  21.553  1.00  0.77           H  
ATOM   7087  HA  TYR A 465     -29.480   9.967  23.170  1.00  0.77           H  
ATOM   7088 1HB  TYR A 465     -28.650   8.512  24.947  1.00  0.77           H  
ATOM   7089 2HB  TYR A 465     -28.735   7.609  23.446  1.00  0.77           H  
ATOM   7090  HD1 TYR A 465     -26.457   9.194  25.859  1.00  0.77           H  
ATOM   7091  HD2 TYR A 465     -26.738   6.697  22.432  1.00  0.77           H  
ATOM   7092  HE1 TYR A 465     -24.099   8.587  26.167  1.00  0.77           H  
ATOM   7093  HE2 TYR A 465     -24.370   6.059  22.705  1.00  0.77           H  
ATOM   7094  HH  TYR A 465     -22.523   6.282  23.936  1.00  0.77           H  
ATOM   7095  N   ASN A 466     -28.269  11.380  24.947  1.00  0.74           N  
ATOM   7096  CA  ASN A 466     -27.713  12.524  25.653  1.00  0.74           C  
ATOM   7097  C   ASN A 466     -28.027  13.827  24.947  1.00  0.74           C  
ATOM   7098  O   ASN A 466     -27.336  14.831  25.144  1.00  0.74           O  
ATOM   7099  CB  ASN A 466     -26.212  12.360  25.755  1.00  0.74           C  
ATOM   7100  CG  ASN A 466     -25.618  13.058  26.732  1.00  0.74           C  
ATOM   7101  OD1 ASN A 466     -26.165  13.357  27.788  1.00  0.74           O  
ATOM   7102  ND2 ASN A 466     -24.410  13.375  26.426  1.00  0.74           N  
ATOM   7103  H   ASN A 466     -29.152  11.009  25.287  1.00  0.74           H  
ATOM   7104  HA  ASN A 466     -28.156  12.567  26.649  1.00  0.74           H  
ATOM   7105 1HB  ASN A 466     -25.934  11.329  25.859  1.00  0.74           H  
ATOM   7106 2HB  ASN A 466     -25.746  12.749  24.854  1.00  0.74           H  
ATOM   7107 1HD2 ASN A 466     -23.846  13.917  27.039  1.00  0.74           H  
ATOM   7108 2HD2 ASN A 466     -24.032  13.094  25.549  1.00  0.74           H  
ATOM   7109  N   THR A 467     -29.128  13.824  24.200  1.00  0.70           N  
ATOM   7110  CA  THR A 467     -29.612  15.022  23.547  1.00  0.70           C  
ATOM   7111  C   THR A 467     -30.971  15.403  24.133  1.00  0.70           C  
ATOM   7112  O   THR A 467     -31.916  14.605  24.091  1.00  0.70           O  
ATOM   7113  CB  THR A 467     -29.777  14.819  22.028  1.00  0.70           C  
ATOM   7114  OG1 THR A 467     -28.523  14.436  21.436  1.00  0.70           O  
ATOM   7115  CG2 THR A 467     -30.239  16.132  21.397  1.00  0.70           C  
ATOM   7116  H   THR A 467     -29.629  12.956  24.087  1.00  0.70           H  
ATOM   7117  HA  THR A 467     -28.911  15.830  23.718  1.00  0.70           H  
ATOM   7118  HB  THR A 467     -30.514  14.039  21.833  1.00  0.70           H  
ATOM   7119  HG1 THR A 467     -28.492  13.442  21.355  1.00  0.70           H  
ATOM   7120 1HG2 THR A 467     -30.350  15.999  20.327  1.00  0.70           H  
ATOM   7121 2HG2 THR A 467     -31.195  16.433  21.826  1.00  0.70           H  
ATOM   7122 3HG2 THR A 467     -29.495  16.906  21.594  1.00  0.70           H  
ATOM   7123  N   TYR A 468     -31.055  16.623  24.655  1.00  0.68           N  
ATOM   7124  CA  TYR A 468     -32.282  17.153  25.236  1.00  0.68           C  
ATOM   7125  C   TYR A 468     -32.829  18.287  24.404  1.00  0.68           C  
ATOM   7126  O   TYR A 468     -32.289  19.393  24.403  1.00  0.68           O  
ATOM   7127  CB  TYR A 468     -32.027  17.678  26.633  1.00  0.68           C  
ATOM   7128  CG  TYR A 468     -31.623  16.674  27.581  1.00  0.68           C  
ATOM   7129  CD1 TYR A 468     -30.301  16.226  27.615  1.00  0.68           C  
ATOM   7130  CD2 TYR A 468     -32.546  16.212  28.468  1.00  0.68           C  
ATOM   7131  CE1 TYR A 468     -29.950  15.282  28.543  1.00  0.68           C  
ATOM   7132  CE2 TYR A 468     -32.184  15.300  29.387  1.00  0.68           C  
ATOM   7133  CZ  TYR A 468     -30.918  14.832  29.428  1.00  0.68           C  
ATOM   7134  OH  TYR A 468     -30.625  13.933  30.351  1.00  0.68           O  
ATOM   7135  H   TYR A 468     -30.212  17.194  24.658  1.00  0.68           H  
ATOM   7136  HA  TYR A 468     -33.035  16.364  25.266  1.00  0.68           H  
ATOM   7137 1HB  TYR A 468     -31.262  18.435  26.599  1.00  0.68           H  
ATOM   7138 2HB  TYR A 468     -32.931  18.137  27.003  1.00  0.68           H  
ATOM   7139  HD1 TYR A 468     -29.561  16.612  26.906  1.00  0.68           H  
ATOM   7140  HD2 TYR A 468     -33.572  16.587  28.439  1.00  0.68           H  
ATOM   7141  HE1 TYR A 468     -28.929  14.898  28.588  1.00  0.68           H  
ATOM   7142  HE2 TYR A 468     -32.911  14.932  30.101  1.00  0.68           H  
ATOM   7143  HH  TYR A 468     -29.974  13.309  30.013  1.00  0.68           H  
ATOM   7144  N   LEU A 469     -33.897  18.015  23.701  1.00  0.66           N  
ATOM   7145  CA  LEU A 469     -34.504  19.002  22.840  1.00  0.66           C  
ATOM   7146  C   LEU A 469     -35.722  19.653  23.456  1.00  0.66           C  
ATOM   7147  O   LEU A 469     -36.688  18.978  23.800  1.00  0.66           O  
ATOM   7148  CB  LEU A 469     -34.836  18.347  21.504  1.00  0.66           C  
ATOM   7149  CG  LEU A 469     -35.688  19.148  20.558  1.00  0.66           C  
ATOM   7150  CD1 LEU A 469     -35.053  20.387  20.156  1.00  0.66           C  
ATOM   7151  CD2 LEU A 469     -35.901  18.329  19.370  1.00  0.66           C  
ATOM   7152  H   LEU A 469     -34.307  17.080  23.743  1.00  0.66           H  
ATOM   7153  HA  LEU A 469     -33.773  19.787  22.651  1.00  0.66           H  
ATOM   7154 1HB  LEU A 469     -33.900  18.127  20.993  1.00  0.66           H  
ATOM   7155 2HB  LEU A 469     -35.348  17.402  21.699  1.00  0.66           H  
ATOM   7156  HG  LEU A 469     -36.624  19.375  21.036  1.00  0.66           H  
ATOM   7157 1HD1 LEU A 469     -35.704  20.892  19.462  1.00  0.66           H  
ATOM   7158 2HD1 LEU A 469     -34.865  21.026  21.015  1.00  0.66           H  
ATOM   7159 3HD1 LEU A 469     -34.156  20.142  19.694  1.00  0.66           H  
ATOM   7160 1HD2 LEU A 469     -36.537  18.854  18.663  1.00  0.66           H  
ATOM   7161 2HD2 LEU A 469     -34.944  18.116  18.914  1.00  0.66           H  
ATOM   7162 3HD2 LEU A 469     -36.360  17.411  19.684  1.00  0.66           H  
ATOM   7163  N   TYR A 470     -35.655  20.965  23.601  1.00  0.66           N  
ATOM   7164  CA  TYR A 470     -36.742  21.760  24.132  1.00  0.66           C  
ATOM   7165  C   TYR A 470     -37.316  22.570  22.986  1.00  0.66           C  
ATOM   7166  O   TYR A 470     -36.621  23.397  22.379  1.00  0.66           O  
ATOM   7167  CB  TYR A 470     -36.265  22.649  25.270  1.00  0.66           C  
ATOM   7168  CG  TYR A 470     -35.824  21.851  26.476  1.00  0.66           C  
ATOM   7169  CD1 TYR A 470     -34.515  21.403  26.578  1.00  0.66           C  
ATOM   7170  CD2 TYR A 470     -36.741  21.539  27.467  1.00  0.66           C  
ATOM   7171  CE1 TYR A 470     -34.136  20.654  27.679  1.00  0.66           C  
ATOM   7172  CE2 TYR A 470     -36.364  20.787  28.555  1.00  0.66           C  
ATOM   7173  CZ  TYR A 470     -35.059  20.344  28.659  1.00  0.66           C  
ATOM   7174  OH  TYR A 470     -34.670  19.587  29.736  1.00  0.66           O  
ATOM   7175  H   TYR A 470     -34.804  21.442  23.313  1.00  0.66           H  
ATOM   7176  HA  TYR A 470     -37.523  21.103  24.505  1.00  0.66           H  
ATOM   7177 1HB  TYR A 470     -35.420  23.228  24.920  1.00  0.66           H  
ATOM   7178 2HB  TYR A 470     -37.054  23.338  25.570  1.00  0.66           H  
ATOM   7179  HD1 TYR A 470     -33.790  21.643  25.794  1.00  0.66           H  
ATOM   7180  HD2 TYR A 470     -37.765  21.880  27.375  1.00  0.66           H  
ATOM   7181  HE1 TYR A 470     -33.118  20.301  27.776  1.00  0.66           H  
ATOM   7182  HE2 TYR A 470     -37.093  20.538  29.328  1.00  0.66           H  
ATOM   7183  HH  TYR A 470     -33.716  19.457  29.711  1.00  0.66           H  
ATOM   7184  N   VAL A 471     -38.570  22.293  22.664  1.00  0.67           N  
ATOM   7185  CA  VAL A 471     -39.194  22.913  21.524  1.00  0.67           C  
ATOM   7186  C   VAL A 471     -40.177  23.953  22.017  1.00  0.67           C  
ATOM   7187  O   VAL A 471     -41.064  23.659  22.817  1.00  0.67           O  
ATOM   7188  CB  VAL A 471     -39.932  21.876  20.686  1.00  0.67           C  
ATOM   7189  CG1 VAL A 471     -40.530  22.549  19.440  1.00  0.67           C  
ATOM   7190  CG2 VAL A 471     -39.010  20.734  20.425  1.00  0.67           C  
ATOM   7191  H   VAL A 471     -39.081  21.609  23.211  1.00  0.67           H  
ATOM   7192  HA  VAL A 471     -38.432  23.371  20.911  1.00  0.67           H  
ATOM   7193  HB  VAL A 471     -40.779  21.497  21.249  1.00  0.67           H  
ATOM   7194 1HG1 VAL A 471     -41.074  21.817  18.864  1.00  0.67           H  
ATOM   7195 2HG1 VAL A 471     -41.207  23.350  19.738  1.00  0.67           H  
ATOM   7196 3HG1 VAL A 471     -39.724  22.966  18.828  1.00  0.67           H  
ATOM   7197 1HG2 VAL A 471     -39.524  19.960  19.856  1.00  0.67           H  
ATOM   7198 2HG2 VAL A 471     -38.147  21.093  19.884  1.00  0.67           H  
ATOM   7199 3HG2 VAL A 471     -38.691  20.318  21.384  1.00  0.67           H  
ATOM   7200  N   LEU A 472     -40.017  25.171  21.565  1.00  0.69           N  
ATOM   7201  CA  LEU A 472     -40.864  26.247  22.034  1.00  0.69           C  
ATOM   7202  C   LEU A 472     -41.990  26.449  21.046  1.00  0.69           C  
ATOM   7203  O   LEU A 472     -41.791  26.963  19.941  1.00  0.69           O  
ATOM   7204  CB  LEU A 472     -40.014  27.492  22.166  1.00  0.69           C  
ATOM   7205  CG  LEU A 472     -38.778  27.271  23.005  1.00  0.69           C  
ATOM   7206  CD1 LEU A 472     -37.968  28.508  22.992  1.00  0.69           C  
ATOM   7207  CD2 LEU A 472     -39.179  26.866  24.403  1.00  0.69           C  
ATOM   7208  H   LEU A 472     -39.260  25.348  20.914  1.00  0.69           H  
ATOM   7209  HA  LEU A 472     -41.289  25.984  23.004  1.00  0.69           H  
ATOM   7210 1HB  LEU A 472     -39.706  27.836  21.195  1.00  0.69           H  
ATOM   7211 2HB  LEU A 472     -40.598  28.273  22.636  1.00  0.69           H  
ATOM   7212  HG  LEU A 472     -38.175  26.472  22.564  1.00  0.69           H  
ATOM   7213 1HD1 LEU A 472     -37.067  28.359  23.582  1.00  0.69           H  
ATOM   7214 2HD1 LEU A 472     -37.693  28.752  21.964  1.00  0.69           H  
ATOM   7215 3HD1 LEU A 472     -38.557  29.310  23.406  1.00  0.69           H  
ATOM   7216 1HD2 LEU A 472     -38.282  26.698  24.984  1.00  0.69           H  
ATOM   7217 2HD2 LEU A 472     -39.773  27.658  24.861  1.00  0.69           H  
ATOM   7218 3HD2 LEU A 472     -39.760  25.951  24.359  1.00  0.69           H  
ATOM   7219  N   ASN A 473     -43.167  25.995  21.426  1.00  0.71           N  
ATOM   7220  CA  ASN A 473     -44.293  26.028  20.526  1.00  0.71           C  
ATOM   7221  C   ASN A 473     -45.140  27.258  20.797  1.00  0.71           C  
ATOM   7222  O   ASN A 473     -45.896  27.316  21.771  1.00  0.71           O  
ATOM   7223  CB  ASN A 473     -45.084  24.741  20.621  1.00  0.71           C  
ATOM   7224  CG  ASN A 473     -46.206  24.660  19.595  1.00  0.71           C  
ATOM   7225  OD1 ASN A 473     -46.716  25.680  19.085  1.00  0.71           O  
ATOM   7226  ND2 ASN A 473     -46.595  23.443  19.255  1.00  0.71           N  
ATOM   7227  H   ASN A 473     -43.284  25.609  22.363  1.00  0.71           H  
ATOM   7228  HA  ASN A 473     -43.924  26.118  19.506  1.00  0.71           H  
ATOM   7229 1HB  ASN A 473     -44.415  23.889  20.479  1.00  0.71           H  
ATOM   7230 2HB  ASN A 473     -45.496  24.661  21.616  1.00  0.71           H  
ATOM   7231 1HD2 ASN A 473     -47.331  23.327  18.587  1.00  0.71           H  
ATOM   7232 2HD2 ASN A 473     -46.153  22.615  19.661  1.00  0.71           H  
ATOM   7233  N   ASN A 474     -44.952  28.261  19.949  1.00  0.74           N  
ATOM   7234  CA  ASN A 474     -45.615  29.549  20.063  1.00  0.74           C  
ATOM   7235  C   ASN A 474     -46.647  29.687  18.951  1.00  0.74           C  
ATOM   7236  O   ASN A 474     -47.056  30.792  18.616  1.00  0.74           O  
ATOM   7237  CB  ASN A 474     -44.611  30.687  19.924  1.00  0.74           C  
ATOM   7238  CG  ASN A 474     -43.578  30.830  21.046  1.00  0.74           C  
ATOM   7239  OD1 ASN A 474     -43.858  31.350  22.122  1.00  0.74           O  
ATOM   7240  ND2 ASN A 474     -42.370  30.385  20.795  1.00  0.74           N  
ATOM   7241  H   ASN A 474     -44.310  28.122  19.170  1.00  0.74           H  
ATOM   7242  HA  ASN A 474     -46.135  29.612  21.023  1.00  0.74           H  
ATOM   7243 1HB  ASN A 474     -44.077  30.573  18.974  1.00  0.74           H  
ATOM   7244 2HB  ASN A 474     -45.163  31.630  19.861  1.00  0.74           H  
ATOM   7245 1HD2 ASN A 474     -41.658  30.489  21.492  1.00  0.74           H  
ATOM   7246 2HD2 ASN A 474     -42.161  29.980  19.900  1.00  0.74           H  
ATOM   7247  N   ASP A 475     -47.023  28.585  18.303  1.00  0.77           N  
ATOM   7248  CA  ASP A 475     -47.948  28.699  17.171  1.00  0.77           C  
ATOM   7249  C   ASP A 475     -47.481  29.748  16.135  1.00  0.77           C  
ATOM   7250  O   ASP A 475     -48.283  30.598  15.723  1.00  0.77           O  
ATOM   7251  CB  ASP A 475     -49.380  29.051  17.625  1.00  0.77           C  
ATOM   7252  CG  ASP A 475     -50.078  27.957  18.450  1.00  0.77           C  
ATOM   7253  OD1 ASP A 475     -49.879  26.804  18.159  1.00  0.77           O  
ATOM   7254  OD2 ASP A 475     -50.811  28.295  19.350  1.00  0.77           O  
ATOM   7255  H   ASP A 475     -46.689  27.663  18.595  1.00  0.77           H  
ATOM   7256  HA  ASP A 475     -47.982  27.732  16.667  1.00  0.77           H  
ATOM   7257 1HB  ASP A 475     -49.371  29.970  18.209  1.00  0.77           H  
ATOM   7258 2HB  ASP A 475     -49.987  29.246  16.739  1.00  0.77           H  
ATOM   7259  N   GLY A 476     -46.191  29.735  15.753  1.00  0.80           N  
ATOM   7260  CA  GLY A 476     -45.732  30.702  14.753  1.00  0.80           C  
ATOM   7261  C   GLY A 476     -44.361  31.353  14.965  1.00  0.80           C  
ATOM   7262  O   GLY A 476     -43.723  31.266  16.017  1.00  0.80           O  
ATOM   7263  H   GLY A 476     -45.557  29.008  16.111  1.00  0.80           H  
ATOM   7264 1HA  GLY A 476     -45.720  30.204  13.792  1.00  0.80           H  
ATOM   7265 2HA  GLY A 476     -46.472  31.487  14.660  1.00  0.80           H  
ATOM   7266  N   TYR A 477     -43.928  32.076  13.941  1.00  0.83           N  
ATOM   7267  CA  TYR A 477     -42.613  32.709  13.958  1.00  0.83           C  
ATOM   7268  C   TYR A 477     -42.592  34.014  14.742  1.00  0.83           C  
ATOM   7269  O   TYR A 477     -42.596  35.103  14.163  1.00  0.83           O  
ATOM   7270  CB  TYR A 477     -42.131  32.954  12.534  1.00  0.83           C  
ATOM   7271  CG  TYR A 477     -41.777  31.719  11.765  1.00  0.83           C  
ATOM   7272  CD1 TYR A 477     -42.739  31.059  11.011  1.00  0.83           C  
ATOM   7273  CD2 TYR A 477     -40.471  31.257  11.788  1.00  0.83           C  
ATOM   7274  CE1 TYR A 477     -42.389  29.929  10.296  1.00  0.83           C  
ATOM   7275  CE2 TYR A 477     -40.127  30.140  11.078  1.00  0.83           C  
ATOM   7276  CZ  TYR A 477     -41.076  29.474  10.335  1.00  0.83           C  
ATOM   7277  OH  TYR A 477     -40.714  28.345   9.654  1.00  0.83           O  
ATOM   7278  H   TYR A 477     -44.530  32.137  13.120  1.00  0.83           H  
ATOM   7279  HA  TYR A 477     -41.917  32.024  14.444  1.00  0.83           H  
ATOM   7280 1HB  TYR A 477     -42.902  33.488  11.976  1.00  0.83           H  
ATOM   7281 2HB  TYR A 477     -41.253  33.599  12.558  1.00  0.83           H  
ATOM   7282  HD1 TYR A 477     -43.765  31.427  10.988  1.00  0.83           H  
ATOM   7283  HD2 TYR A 477     -39.715  31.781  12.374  1.00  0.83           H  
ATOM   7284  HE1 TYR A 477     -43.137  29.401   9.708  1.00  0.83           H  
ATOM   7285  HE2 TYR A 477     -39.098  29.773  11.102  1.00  0.83           H  
ATOM   7286  HH  TYR A 477     -40.002  27.901  10.162  1.00  0.83           H  
ATOM   7287  N   THR A 478     -42.474  33.887  16.065  1.00  0.85           N  
ATOM   7288  CA  THR A 478     -42.478  35.029  16.998  1.00  0.85           C  
ATOM   7289  C   THR A 478     -41.557  36.165  16.558  1.00  0.85           C  
ATOM   7290  O   THR A 478     -41.943  37.333  16.625  1.00  0.85           O  
ATOM   7291  CB  THR A 478     -42.056  34.610  18.416  1.00  0.85           C  
ATOM   7292  OG1 THR A 478     -42.964  33.628  18.913  1.00  0.85           O  
ATOM   7293  CG2 THR A 478     -42.038  35.822  19.346  1.00  0.85           C  
ATOM   7294  H   THR A 478     -42.493  32.928  16.422  1.00  0.85           H  
ATOM   7295  HA  THR A 478     -43.492  35.417  17.052  1.00  0.85           H  
ATOM   7296  HB  THR A 478     -41.059  34.177  18.377  1.00  0.85           H  
ATOM   7297  HG1 THR A 478     -43.832  34.029  19.070  1.00  0.85           H  
ATOM   7298 1HG2 THR A 478     -41.729  35.502  20.339  1.00  0.85           H  
ATOM   7299 2HG2 THR A 478     -41.332  36.558  18.966  1.00  0.85           H  
ATOM   7300 3HG2 THR A 478     -43.032  36.265  19.403  1.00  0.85           H  
ATOM   7301  N   ILE A 479     -40.357  35.838  16.082  1.00  0.86           N  
ATOM   7302  CA  ILE A 479     -39.424  36.876  15.656  1.00  0.86           C  
ATOM   7303  C   ILE A 479     -40.039  37.771  14.592  1.00  0.86           C  
ATOM   7304  O   ILE A 479     -39.911  38.999  14.637  1.00  0.86           O  
ATOM   7305  CB  ILE A 479     -38.182  36.249  14.986  1.00  0.86           C  
ATOM   7306  CG1 ILE A 479     -37.372  35.442  15.948  1.00  0.86           C  
ATOM   7307  CG2 ILE A 479     -37.333  37.352  14.381  1.00  0.86           C  
ATOM   7308  CD1 ILE A 479     -36.751  36.274  16.965  1.00  0.86           C  
ATOM   7309  H   ILE A 479     -40.095  34.864  16.034  1.00  0.86           H  
ATOM   7310  HA  ILE A 479     -39.140  37.480  16.516  1.00  0.86           H  
ATOM   7311  HB  ILE A 479     -38.503  35.577  14.187  1.00  0.86           H  
ATOM   7312 1HG1 ILE A 479     -38.020  34.721  16.446  1.00  0.86           H  
ATOM   7313 2HG1 ILE A 479     -36.605  34.903  15.405  1.00  0.86           H  
ATOM   7314 1HG2 ILE A 479     -36.469  36.916  13.883  1.00  0.86           H  
ATOM   7315 2HG2 ILE A 479     -37.925  37.902  13.651  1.00  0.86           H  
ATOM   7316 3HG2 ILE A 479     -36.998  38.033  15.164  1.00  0.86           H  
ATOM   7317 1HD1 ILE A 479     -36.187  35.693  17.660  1.00  0.86           H  
ATOM   7318 2HD1 ILE A 479     -36.086  36.999  16.492  1.00  0.86           H  
ATOM   7319 3HD1 ILE A 479     -37.524  36.771  17.463  1.00  0.86           H  
ATOM   7320  N   GLU A 480     -40.705  37.152  13.624  1.00  0.88           N  
ATOM   7321  CA  GLU A 480     -41.234  37.895  12.509  1.00  0.88           C  
ATOM   7322  C   GLU A 480     -42.505  38.595  12.928  1.00  0.88           C  
ATOM   7323  O   GLU A 480     -42.792  39.693  12.460  1.00  0.88           O  
ATOM   7324  CB  GLU A 480     -41.488  36.967  11.333  1.00  0.88           C  
ATOM   7325  CG  GLU A 480     -40.236  36.271  10.761  1.00  0.88           C  
ATOM   7326  CD  GLU A 480     -39.169  37.199  10.224  1.00  0.88           C  
ATOM   7327  OE1 GLU A 480     -39.485  38.085   9.471  1.00  0.88           O  
ATOM   7328  OE2 GLU A 480     -38.022  36.977  10.538  1.00  0.88           O  
ATOM   7329  H   GLU A 480     -40.878  36.154  13.680  1.00  0.88           H  
ATOM   7330  HA  GLU A 480     -40.505  38.648  12.212  1.00  0.88           H  
ATOM   7331 1HB  GLU A 480     -42.168  36.179  11.654  1.00  0.88           H  
ATOM   7332 2HB  GLU A 480     -41.980  37.511  10.530  1.00  0.88           H  
ATOM   7333 1HG  GLU A 480     -39.798  35.667  11.556  1.00  0.88           H  
ATOM   7334 2HG  GLU A 480     -40.554  35.593   9.969  1.00  0.88           H  
ATOM   7335  N   ARG A 481     -43.264  37.976  13.836  1.00  0.90           N  
ATOM   7336  CA  ARG A 481     -44.510  38.585  14.278  1.00  0.90           C  
ATOM   7337  C   ARG A 481     -44.220  39.916  14.958  1.00  0.90           C  
ATOM   7338  O   ARG A 481     -44.841  40.940  14.664  1.00  0.90           O  
ATOM   7339  CB  ARG A 481     -45.226  37.699  15.297  1.00  0.90           C  
ATOM   7340  CG  ARG A 481     -45.852  36.402  14.793  1.00  0.90           C  
ATOM   7341  CD  ARG A 481     -46.589  35.723  15.908  1.00  0.90           C  
ATOM   7342  NE  ARG A 481     -47.173  34.438  15.535  1.00  0.90           N  
ATOM   7343  CZ  ARG A 481     -48.334  34.297  14.860  1.00  0.90           C  
ATOM   7344  NH1 ARG A 481     -48.968  35.354  14.434  1.00  0.90           N  
ATOM   7345  NH2 ARG A 481     -48.854  33.107  14.624  1.00  0.90           N  
ATOM   7346  H   ARG A 481     -42.979  37.059  14.181  1.00  0.90           H  
ATOM   7347  HA  ARG A 481     -45.156  38.757  13.417  1.00  0.90           H  
ATOM   7348 1HB  ARG A 481     -44.537  37.443  16.095  1.00  0.90           H  
ATOM   7349 2HB  ARG A 481     -46.019  38.265  15.737  1.00  0.90           H  
ATOM   7350 1HG  ARG A 481     -46.554  36.619  13.990  1.00  0.90           H  
ATOM   7351 2HG  ARG A 481     -45.073  35.736  14.429  1.00  0.90           H  
ATOM   7352 1HD  ARG A 481     -45.903  35.545  16.738  1.00  0.90           H  
ATOM   7353 2HD  ARG A 481     -47.395  36.371  16.253  1.00  0.90           H  
ATOM   7354  HE  ARG A 481     -46.713  33.597  15.865  1.00  0.90           H  
ATOM   7355 1HH1 ARG A 481     -48.575  36.269  14.596  1.00  0.90           H  
ATOM   7356 2HH1 ARG A 481     -49.835  35.228  13.923  1.00  0.90           H  
ATOM   7357 1HH2 ARG A 481     -48.401  32.245  14.970  1.00  0.90           H  
ATOM   7358 2HH2 ARG A 481     -49.733  33.041  14.138  1.00  0.90           H  
ATOM   7359  N   LEU A 482     -43.188  39.925  15.792  1.00  0.94           N  
ATOM   7360  CA  LEU A 482     -42.809  41.129  16.505  1.00  0.94           C  
ATOM   7361  C   LEU A 482     -42.326  42.235  15.564  1.00  0.94           C  
ATOM   7362  O   LEU A 482     -42.609  43.413  15.788  1.00  0.94           O  
ATOM   7363  CB  LEU A 482     -41.703  40.793  17.491  1.00  0.94           C  
ATOM   7364  CG  LEU A 482     -42.059  39.933  18.670  1.00  0.94           C  
ATOM   7365  CD1 LEU A 482     -40.803  39.547  19.334  1.00  0.94           C  
ATOM   7366  CD2 LEU A 482     -42.933  40.703  19.623  1.00  0.94           C  
ATOM   7367  H   LEU A 482     -42.689  39.054  15.983  1.00  0.94           H  
ATOM   7368  HA  LEU A 482     -43.680  41.489  17.052  1.00  0.94           H  
ATOM   7369 1HB  LEU A 482     -40.894  40.294  16.949  1.00  0.94           H  
ATOM   7370 2HB  LEU A 482     -41.338  41.722  17.896  1.00  0.94           H  
ATOM   7371  HG  LEU A 482     -42.579  39.039  18.339  1.00  0.94           H  
ATOM   7372 1HD1 LEU A 482     -41.020  38.924  20.183  1.00  0.94           H  
ATOM   7373 2HD1 LEU A 482     -40.191  38.998  18.619  1.00  0.94           H  
ATOM   7374 3HD1 LEU A 482     -40.283  40.434  19.652  1.00  0.94           H  
ATOM   7375 1HD2 LEU A 482     -43.174  40.074  20.485  1.00  0.94           H  
ATOM   7376 2HD2 LEU A 482     -42.406  41.596  19.959  1.00  0.94           H  
ATOM   7377 3HD2 LEU A 482     -43.857  40.991  19.117  1.00  0.94           H  
ATOM   7378  N   ILE A 483     -41.604  41.855  14.507  1.00  1.01           N  
ATOM   7379  CA  ILE A 483     -41.064  42.817  13.550  1.00  1.01           C  
ATOM   7380  C   ILE A 483     -42.092  43.355  12.546  1.00  1.01           C  
ATOM   7381  O   ILE A 483     -42.123  44.554  12.259  1.00  1.01           O  
ATOM   7382  CB  ILE A 483     -39.903  42.199  12.753  1.00  1.01           C  
ATOM   7383  CG1 ILE A 483     -38.769  41.887  13.681  1.00  1.01           C  
ATOM   7384  CG2 ILE A 483     -39.426  43.172  11.691  1.00  1.01           C  
ATOM   7385  CD1 ILE A 483     -37.697  41.059  13.067  1.00  1.01           C  
ATOM   7386  H   ILE A 483     -41.376  40.866  14.388  1.00  1.01           H  
ATOM   7387  HA  ILE A 483     -40.671  43.660  14.117  1.00  1.01           H  
ATOM   7388  HB  ILE A 483     -40.234  41.266  12.289  1.00  1.01           H  
ATOM   7389 1HG1 ILE A 483     -38.339  42.819  14.020  1.00  1.01           H  
ATOM   7390 2HG1 ILE A 483     -39.158  41.352  14.540  1.00  1.01           H  
ATOM   7391 1HG2 ILE A 483     -38.606  42.727  11.135  1.00  1.01           H  
ATOM   7392 2HG2 ILE A 483     -40.246  43.397  11.011  1.00  1.01           H  
ATOM   7393 3HG2 ILE A 483     -39.088  44.086  12.168  1.00  1.01           H  
ATOM   7394 1HD1 ILE A 483     -36.917  40.873  13.807  1.00  1.01           H  
ATOM   7395 2HD1 ILE A 483     -38.125  40.109  12.737  1.00  1.01           H  
ATOM   7396 3HD1 ILE A 483     -37.274  41.582  12.214  1.00  1.01           H  
ATOM   7397  N   HIS A 484     -42.905  42.462  11.980  1.00  1.12           N  
ATOM   7398  CA  HIS A 484     -43.823  42.836  10.910  1.00  1.12           C  
ATOM   7399  C   HIS A 484     -45.282  43.074  11.311  1.00  1.12           C  
ATOM   7400  O   HIS A 484     -46.055  43.592  10.503  1.00  1.12           O  
ATOM   7401  CB  HIS A 484     -43.758  41.765   9.827  1.00  1.12           C  
ATOM   7402  CG  HIS A 484     -42.394  41.681   9.203  1.00  1.12           C  
ATOM   7403  ND1 HIS A 484     -41.882  42.670   8.380  1.00  1.12           N  
ATOM   7404  CD2 HIS A 484     -41.426  40.745   9.310  1.00  1.12           C  
ATOM   7405  CE1 HIS A 484     -40.662  42.331   8.000  1.00  1.12           C  
ATOM   7406  NE2 HIS A 484     -40.364  41.169   8.551  1.00  1.12           N  
ATOM   7407  H   HIS A 484     -42.860  41.488  12.267  1.00  1.12           H  
ATOM   7408  HA  HIS A 484     -43.469  43.764  10.466  1.00  1.12           H  
ATOM   7409 1HB  HIS A 484     -44.001  40.792  10.263  1.00  1.12           H  
ATOM   7410 2HB  HIS A 484     -44.491  41.977   9.052  1.00  1.12           H  
ATOM   7411  HD2 HIS A 484     -41.476  39.824   9.892  1.00  1.12           H  
ATOM   7412  HE1 HIS A 484     -40.011  42.912   7.348  1.00  1.12           H  
ATOM   7413  HE2 HIS A 484     -39.492  40.659   8.443  1.00  1.12           H  
ATOM   7414  N   GLY A 485     -45.663  42.758  12.547  1.00  1.25           N  
ATOM   7415  CA  GLY A 485     -47.028  43.007  12.994  1.00  1.25           C  
ATOM   7416  C   GLY A 485     -47.775  41.765  13.449  1.00  1.25           C  
ATOM   7417  O   GLY A 485     -47.797  40.723  12.783  1.00  1.25           O  
ATOM   7418  H   GLY A 485     -45.029  42.302  13.202  1.00  1.25           H  
ATOM   7419 1HA  GLY A 485     -46.995  43.718  13.821  1.00  1.25           H  
ATOM   7420 2HA  GLY A 485     -47.589  43.487  12.195  1.00  1.25           H  
ATOM   7421  N   GLU A 486     -48.414  41.904  14.597  1.00  1.37           N  
ATOM   7422  CA  GLU A 486     -49.172  40.832  15.196  1.00  1.37           C  
ATOM   7423  C   GLU A 486     -50.663  41.033  14.913  1.00  1.37           C  
ATOM   7424  O   GLU A 486     -51.116  42.176  14.909  1.00  1.37           O  
ATOM   7425  CB  GLU A 486     -48.926  40.854  16.709  1.00  1.37           C  
ATOM   7426  CG  GLU A 486     -47.508  40.538  17.115  1.00  1.37           C  
ATOM   7427  CD  GLU A 486     -47.211  40.841  18.546  1.00  1.37           C  
ATOM   7428  OE1 GLU A 486     -47.897  41.654  19.119  1.00  1.37           O  
ATOM   7429  OE2 GLU A 486     -46.311  40.249  19.078  1.00  1.37           O  
ATOM   7430  H   GLU A 486     -48.358  42.789  15.078  1.00  1.37           H  
ATOM   7431  HA  GLU A 486     -48.796  39.914  14.774  1.00  1.37           H  
ATOM   7432 1HB  GLU A 486     -49.177  41.838  17.104  1.00  1.37           H  
ATOM   7433 2HB  GLU A 486     -49.583  40.131  17.193  1.00  1.37           H  
ATOM   7434 1HG  GLU A 486     -47.364  39.481  16.971  1.00  1.37           H  
ATOM   7435 2HG  GLU A 486     -46.810  41.072  16.471  1.00  1.37           H  
ATOM   7436  N   LYS A 487     -51.450  39.966  14.702  1.00  1.45           N  
ATOM   7437  CA  LYS A 487     -51.051  38.559  14.559  1.00  1.45           C  
ATOM   7438  C   LYS A 487     -50.945  38.184  13.067  1.00  1.45           C  
ATOM   7439  O   LYS A 487     -51.831  37.495  12.565  1.00  1.45           O  
ATOM   7440  CB  LYS A 487     -52.073  37.655  15.251  1.00  1.45           C  
ATOM   7441  CG  LYS A 487     -52.165  37.838  16.773  1.00  1.45           C  
ATOM   7442  CD  LYS A 487     -53.252  36.936  17.363  1.00  1.45           C  
ATOM   7443  CE  LYS A 487     -53.406  37.134  18.864  1.00  1.45           C  
ATOM   7444  NZ  LYS A 487     -54.513  36.302  19.424  1.00  1.45           N  
ATOM   7445  H   LYS A 487     -52.435  40.158  14.583  1.00  1.45           H  
ATOM   7446  HA  LYS A 487     -50.098  38.373  15.035  1.00  1.45           H  
ATOM   7447 1HB  LYS A 487     -53.062  37.839  14.833  1.00  1.45           H  
ATOM   7448 2HB  LYS A 487     -51.825  36.610  15.056  1.00  1.45           H  
ATOM   7449 1HG  LYS A 487     -51.207  37.585  17.231  1.00  1.45           H  
ATOM   7450 2HG  LYS A 487     -52.396  38.878  17.007  1.00  1.45           H  
ATOM   7451 1HD  LYS A 487     -54.205  37.148  16.877  1.00  1.45           H  
ATOM   7452 2HD  LYS A 487     -52.992  35.894  17.176  1.00  1.45           H  
ATOM   7453 1HE  LYS A 487     -52.484  36.859  19.352  1.00  1.45           H  
ATOM   7454 2HE  LYS A 487     -53.615  38.185  19.067  1.00  1.45           H  
ATOM   7455 1HZ  LYS A 487     -54.583  36.458  20.419  1.00  1.45           H  
ATOM   7456 2HZ  LYS A 487     -55.385  36.559  18.981  1.00  1.45           H  
ATOM   7457 3HZ  LYS A 487     -54.325  35.325  19.250  1.00  1.45           H  
ATOM   7458  N   ALA A 488     -49.912  38.632  12.336  1.00  1.47           N  
ATOM   7459  CA  ALA A 488     -49.895  38.345  10.894  1.00  1.47           C  
ATOM   7460  C   ALA A 488     -50.033  36.850  10.609  1.00  1.47           C  
ATOM   7461  O   ALA A 488     -49.284  36.023  11.138  1.00  1.47           O  
ATOM   7462  CB  ALA A 488     -48.610  38.859  10.256  1.00  1.47           C  
ATOM   7463  H   ALA A 488     -49.169  39.216  12.731  1.00  1.47           H  
ATOM   7464  HA  ALA A 488     -50.745  38.855  10.440  1.00  1.47           H  
ATOM   7465 1HB  ALA A 488     -48.628  38.662   9.185  1.00  1.47           H  
ATOM   7466 2HB  ALA A 488     -48.523  39.934  10.426  1.00  1.47           H  
ATOM   7467 3HB  ALA A 488     -47.759  38.356  10.702  1.00  1.47           H  
ATOM   7468  N   GLN A 489     -50.932  36.531   9.674  1.00  1.42           N  
ATOM   7469  CA  GLN A 489     -51.248  35.163   9.248  1.00  1.42           C  
ATOM   7470  C   GLN A 489     -50.067  34.445   8.621  1.00  1.42           C  
ATOM   7471  O   GLN A 489     -49.931  33.228   8.717  1.00  1.42           O  
ATOM   7472  CB  GLN A 489     -52.437  35.170   8.277  1.00  1.42           C  
ATOM   7473  CG  GLN A 489     -52.942  33.781   7.892  1.00  1.42           C  
ATOM   7474  CD  GLN A 489     -53.474  33.010   9.095  1.00  1.42           C  
ATOM   7475  OE1 GLN A 489     -54.294  33.504   9.877  1.00  1.42           O  
ATOM   7476  NE2 GLN A 489     -52.971  31.791   9.246  1.00  1.42           N  
ATOM   7477  H   GLN A 489     -51.479  37.282   9.280  1.00  1.42           H  
ATOM   7478  HA  GLN A 489     -51.543  34.600  10.134  1.00  1.42           H  
ATOM   7479 1HB  GLN A 489     -53.265  35.723   8.719  1.00  1.42           H  
ATOM   7480 2HB  GLN A 489     -52.150  35.684   7.358  1.00  1.42           H  
ATOM   7481 1HG  GLN A 489     -53.748  33.885   7.168  1.00  1.42           H  
ATOM   7482 2HG  GLN A 489     -52.118  33.213   7.459  1.00  1.42           H  
ATOM   7483 1HE2 GLN A 489     -53.197  31.200  10.062  1.00  1.42           H  
ATOM   7484 2HE2 GLN A 489     -52.303  31.447   8.593  1.00  1.42           H  
ATOM   7485  N   TYR A 490     -49.191  35.204   7.999  1.00  1.35           N  
ATOM   7486  CA  TYR A 490     -48.053  34.650   7.289  1.00  1.35           C  
ATOM   7487  C   TYR A 490     -47.074  33.933   8.214  1.00  1.35           C  
ATOM   7488  O   TYR A 490     -46.272  33.117   7.760  1.00  1.35           O  
ATOM   7489  CB  TYR A 490     -47.332  35.766   6.545  1.00  1.35           C  
ATOM   7490  CG  TYR A 490     -48.124  36.305   5.389  1.00  1.35           C  
ATOM   7491  CD1 TYR A 490     -48.712  37.558   5.478  1.00  1.35           C  
ATOM   7492  CD2 TYR A 490     -48.270  35.547   4.238  1.00  1.35           C  
ATOM   7493  CE1 TYR A 490     -49.443  38.052   4.413  1.00  1.35           C  
ATOM   7494  CE2 TYR A 490     -48.999  36.039   3.174  1.00  1.35           C  
ATOM   7495  CZ  TYR A 490     -49.584  37.286   3.258  1.00  1.35           C  
ATOM   7496  OH  TYR A 490     -50.311  37.778   2.196  1.00  1.35           O  
ATOM   7497  H   TYR A 490     -49.338  36.201   7.994  1.00  1.35           H  
ATOM   7498  HA  TYR A 490     -48.422  33.921   6.566  1.00  1.35           H  
ATOM   7499 1HB  TYR A 490     -47.123  36.587   7.235  1.00  1.35           H  
ATOM   7500 2HB  TYR A 490     -46.378  35.400   6.169  1.00  1.35           H  
ATOM   7501  HD1 TYR A 490     -48.598  38.153   6.385  1.00  1.35           H  
ATOM   7502  HD2 TYR A 490     -47.808  34.562   4.173  1.00  1.35           H  
ATOM   7503  HE1 TYR A 490     -49.905  39.037   4.478  1.00  1.35           H  
ATOM   7504  HE2 TYR A 490     -49.112  35.443   2.269  1.00  1.35           H  
ATOM   7505  HH  TYR A 490     -50.640  38.653   2.412  1.00  1.35           H  
ATOM   7506  N   ASN A 491     -47.122  34.243   9.510  1.00  1.29           N  
ATOM   7507  CA  ASN A 491     -46.210  33.642  10.460  1.00  1.29           C  
ATOM   7508  C   ASN A 491     -46.829  32.439  11.172  1.00  1.29           C  
ATOM   7509  O   ASN A 491     -46.205  31.825  12.046  1.00  1.29           O  
ATOM   7510  CB  ASN A 491     -45.810  34.702  11.444  1.00  1.29           C  
ATOM   7511  CG  ASN A 491     -45.001  35.760  10.768  1.00  1.29           C  
ATOM   7512  OD1 ASN A 491     -44.149  35.463   9.923  1.00  1.29           O  
ATOM   7513  ND2 ASN A 491     -45.268  36.986  11.098  1.00  1.29           N  
ATOM   7514  H   ASN A 491     -47.822  34.899   9.862  1.00  1.29           H  
ATOM   7515  HA  ASN A 491     -45.326  33.292   9.925  1.00  1.29           H  
ATOM   7516 1HB  ASN A 491     -46.708  35.157  11.873  1.00  1.29           H  
ATOM   7517 2HB  ASN A 491     -45.235  34.269  12.260  1.00  1.29           H  
ATOM   7518 1HD2 ASN A 491     -44.771  37.742  10.670  1.00  1.29           H  
ATOM   7519 2HD2 ASN A 491     -45.984  37.161  11.772  1.00  1.29           H  
ATOM   7520  N   ASP A 492     -48.051  32.061  10.777  1.00  1.25           N  
ATOM   7521  CA  ASP A 492     -48.793  30.982  11.437  1.00  1.25           C  
ATOM   7522  C   ASP A 492     -48.369  29.590  10.967  1.00  1.25           C  
ATOM   7523  O   ASP A 492     -49.115  28.901  10.269  1.00  1.25           O  
ATOM   7524  CB  ASP A 492     -50.298  31.185  11.167  1.00  1.25           C  
ATOM   7525  CG  ASP A 492     -51.298  30.285  11.988  1.00  1.25           C  
ATOM   7526  OD1 ASP A 492     -50.919  29.746  12.994  1.00  1.25           O  
ATOM   7527  OD2 ASP A 492     -52.454  30.186  11.577  1.00  1.25           O  
ATOM   7528  H   ASP A 492     -48.517  32.554  10.013  1.00  1.25           H  
ATOM   7529  HA  ASP A 492     -48.612  31.046  12.510  1.00  1.25           H  
ATOM   7530 1HB  ASP A 492     -50.550  32.232  11.346  1.00  1.25           H  
ATOM   7531 2HB  ASP A 492     -50.469  31.004  10.110  1.00  1.25           H  
ATOM   7532  N   ILE A 493     -47.171  29.167  11.351  1.00  1.23           N  
ATOM   7533  CA  ILE A 493     -46.714  27.845  10.932  1.00  1.23           C  
ATOM   7534  C   ILE A 493     -47.665  26.815  11.509  1.00  1.23           C  
ATOM   7535  O   ILE A 493     -48.077  26.940  12.661  1.00  1.23           O  
ATOM   7536  CB  ILE A 493     -45.289  27.493  11.423  1.00  1.23           C  
ATOM   7537  CG1 ILE A 493     -44.784  26.242  10.644  1.00  1.23           C  
ATOM   7538  CG2 ILE A 493     -45.289  27.171  12.928  1.00  1.23           C  
ATOM   7539  CD1 ILE A 493     -43.322  25.930  10.813  1.00  1.23           C  
ATOM   7540  H   ILE A 493     -46.601  29.803  11.901  1.00  1.23           H  
ATOM   7541  HA  ILE A 493     -46.743  27.780   9.845  1.00  1.23           H  
ATOM   7542  HB  ILE A 493     -44.625  28.320  11.230  1.00  1.23           H  
ATOM   7543 1HG1 ILE A 493     -45.341  25.367  10.976  1.00  1.23           H  
ATOM   7544 2HG1 ILE A 493     -44.976  26.399   9.584  1.00  1.23           H  
ATOM   7545 1HG2 ILE A 493     -44.278  26.917  13.252  1.00  1.23           H  
ATOM   7546 2HG2 ILE A 493     -45.636  28.010  13.491  1.00  1.23           H  
ATOM   7547 3HG2 ILE A 493     -45.947  26.322  13.116  1.00  1.23           H  
ATOM   7548 1HD1 ILE A 493     -43.073  25.046  10.230  1.00  1.23           H  
ATOM   7549 2HD1 ILE A 493     -42.722  26.769  10.470  1.00  1.23           H  
ATOM   7550 3HD1 ILE A 493     -43.122  25.733  11.864  1.00  1.23           H  
ATOM   7551  N   GLN A 494     -48.010  25.791  10.741  1.00  1.21           N  
ATOM   7552  CA  GLN A 494     -48.879  24.774  11.296  1.00  1.21           C  
ATOM   7553  C   GLN A 494     -48.152  24.203  12.519  1.00  1.21           C  
ATOM   7554  O   GLN A 494     -46.977  23.871  12.402  1.00  1.21           O  
ATOM   7555  CB  GLN A 494     -49.170  23.689  10.244  1.00  1.21           C  
ATOM   7556  CG  GLN A 494     -50.126  22.590  10.680  1.00  1.21           C  
ATOM   7557  CD  GLN A 494     -50.444  21.623   9.555  1.00  1.21           C  
ATOM   7558  OE1 GLN A 494     -50.116  21.880   8.392  1.00  1.21           O  
ATOM   7559  NE2 GLN A 494     -51.090  20.512   9.887  1.00  1.21           N  
ATOM   7560  H   GLN A 494     -47.671  25.724   9.792  1.00  1.21           H  
ATOM   7561  HA  GLN A 494     -49.810  25.255  11.572  1.00  1.21           H  
ATOM   7562 1HB  GLN A 494     -49.589  24.156   9.354  1.00  1.21           H  
ATOM   7563 2HB  GLN A 494     -48.239  23.220   9.948  1.00  1.21           H  
ATOM   7564 1HG  GLN A 494     -49.667  22.026  11.482  1.00  1.21           H  
ATOM   7565 2HG  GLN A 494     -51.058  23.037  11.015  1.00  1.21           H  
ATOM   7566 1HE2 GLN A 494     -51.329  19.842   9.182  1.00  1.21           H  
ATOM   7567 2HE2 GLN A 494     -51.335  20.342  10.839  1.00  1.21           H  
ATOM   7568  N   PRO A 495     -48.780  24.135  13.711  1.00  1.17           N  
ATOM   7569  CA  PRO A 495     -48.181  23.652  14.946  1.00  1.17           C  
ATOM   7570  C   PRO A 495     -47.877  22.159  14.949  1.00  1.17           C  
ATOM   7571  O   PRO A 495     -47.051  21.690  15.732  1.00  1.17           O  
ATOM   7572  CB  PRO A 495     -49.255  23.998  15.988  1.00  1.17           C  
ATOM   7573  CG  PRO A 495     -50.552  24.048  15.219  1.00  1.17           C  
ATOM   7574  CD  PRO A 495     -50.180  24.582  13.855  1.00  1.17           C  
ATOM   7575  HA  PRO A 495     -47.263  24.228  15.138  1.00  1.17           H  
ATOM   7576 1HB  PRO A 495     -49.265  23.229  16.776  1.00  1.17           H  
ATOM   7577 2HB  PRO A 495     -49.013  24.960  16.484  1.00  1.17           H  
ATOM   7578 1HG  PRO A 495     -51.002  23.045  15.180  1.00  1.17           H  
ATOM   7579 2HG  PRO A 495     -51.267  24.699  15.749  1.00  1.17           H  
ATOM   7580 1HD  PRO A 495     -50.837  24.115  13.121  1.00  1.17           H  
ATOM   7581 2HD  PRO A 495     -50.234  25.689  13.837  1.00  1.17           H  
ATOM   7582  N   TRP A 496     -48.527  21.420  14.059  1.00  1.11           N  
ATOM   7583  CA  TRP A 496     -48.381  19.971  13.989  1.00  1.11           C  
ATOM   7584  C   TRP A 496     -48.461  19.361  15.398  1.00  1.11           C  
ATOM   7585  O   TRP A 496     -49.372  19.680  16.166  1.00  1.11           O  
ATOM   7586  CB  TRP A 496     -47.044  19.616  13.318  1.00  1.11           C  
ATOM   7587  CG  TRP A 496     -46.957  20.026  11.896  1.00  1.11           C  
ATOM   7588  CD1 TRP A 496     -46.300  21.097  11.403  1.00  1.11           C  
ATOM   7589  CD2 TRP A 496     -47.537  19.358  10.761  1.00  1.11           C  
ATOM   7590  NE1 TRP A 496     -46.426  21.146  10.044  1.00  1.11           N  
ATOM   7591  CE2 TRP A 496     -47.179  20.093   9.633  1.00  1.11           C  
ATOM   7592  CE3 TRP A 496     -48.317  18.208  10.611  1.00  1.11           C  
ATOM   7593  CZ2 TRP A 496     -47.572  19.723   8.362  1.00  1.11           C  
ATOM   7594  CZ3 TRP A 496     -48.711  17.834   9.336  1.00  1.11           C  
ATOM   7595  CH2 TRP A 496     -48.348  18.574   8.239  1.00  1.11           C  
ATOM   7596  H   TRP A 496     -49.166  21.870  13.428  1.00  1.11           H  
ATOM   7597  HA  TRP A 496     -49.195  19.567  13.389  1.00  1.11           H  
ATOM   7598 1HB  TRP A 496     -46.211  20.067  13.863  1.00  1.11           H  
ATOM   7599 2HB  TRP A 496     -46.903  18.540  13.319  1.00  1.11           H  
ATOM   7600  HD1 TRP A 496     -45.744  21.813  12.001  1.00  1.11           H  
ATOM   7601  HE1 TRP A 496     -46.021  21.851   9.450  1.00  1.11           H  
ATOM   7602  HE3 TRP A 496     -48.605  17.617  11.480  1.00  1.11           H  
ATOM   7603  HZ2 TRP A 496     -47.295  20.299   7.481  1.00  1.11           H  
ATOM   7604  HZ3 TRP A 496     -49.318  16.936   9.225  1.00  1.11           H  
ATOM   7605  HH2 TRP A 496     -48.676  18.255   7.250  1.00  1.11           H  
ATOM   7606  N   ASN A 497     -47.516  18.477  15.721  1.00  1.03           N  
ATOM   7607  CA  ASN A 497     -47.376  17.863  17.035  1.00  1.03           C  
ATOM   7608  C   ASN A 497     -45.950  17.332  17.114  1.00  1.03           C  
ATOM   7609  O   ASN A 497     -45.652  16.242  16.625  1.00  1.03           O  
ATOM   7610  CB  ASN A 497     -48.406  16.765  17.258  1.00  1.03           C  
ATOM   7611  CG  ASN A 497     -48.380  16.202  18.669  1.00  1.03           C  
ATOM   7612  OD1 ASN A 497     -47.343  16.213  19.346  1.00  1.03           O  
ATOM   7613  ND2 ASN A 497     -49.511  15.708  19.120  1.00  1.03           N  
ATOM   7614  H   ASN A 497     -46.821  18.247  15.035  1.00  1.03           H  
ATOM   7615  HA  ASN A 497     -47.491  18.629  17.805  1.00  1.03           H  
ATOM   7616 1HB  ASN A 497     -49.405  17.148  17.052  1.00  1.03           H  
ATOM   7617 2HB  ASN A 497     -48.218  15.950  16.557  1.00  1.03           H  
ATOM   7618 1HD2 ASN A 497     -49.560  15.320  20.042  1.00  1.03           H  
ATOM   7619 2HD2 ASN A 497     -50.325  15.718  18.539  1.00  1.03           H  
ATOM   7620  N   ASN A 498     -45.054  18.107  17.712  1.00  0.95           N  
ATOM   7621  CA  ASN A 498     -43.634  17.777  17.669  1.00  0.95           C  
ATOM   7622  C   ASN A 498     -43.302  16.533  18.459  1.00  0.95           C  
ATOM   7623  O   ASN A 498     -42.369  15.808  18.139  1.00  0.95           O  
ATOM   7624  CB  ASN A 498     -42.821  18.935  18.184  1.00  0.95           C  
ATOM   7625  CG  ASN A 498     -42.859  20.094  17.235  1.00  0.95           C  
ATOM   7626  OD1 ASN A 498     -42.281  20.048  16.135  1.00  0.95           O  
ATOM   7627  ND2 ASN A 498     -43.543  21.134  17.645  1.00  0.95           N  
ATOM   7628  H   ASN A 498     -45.353  18.972  18.158  1.00  0.95           H  
ATOM   7629  HA  ASN A 498     -43.359  17.591  16.632  1.00  0.95           H  
ATOM   7630 1HB  ASN A 498     -43.207  19.255  19.157  1.00  0.95           H  
ATOM   7631 2HB  ASN A 498     -41.784  18.623  18.327  1.00  0.95           H  
ATOM   7632 1HD2 ASN A 498     -43.624  21.944  17.069  1.00  0.95           H  
ATOM   7633 2HD2 ASN A 498     -44.014  21.104  18.558  1.00  0.95           H  
ATOM   7634  N   LEU A 499     -44.111  16.209  19.444  1.00  0.88           N  
ATOM   7635  CA  LEU A 499     -43.791  15.073  20.277  1.00  0.88           C  
ATOM   7636  C   LEU A 499     -44.038  13.748  19.566  1.00  0.88           C  
ATOM   7637  O   LEU A 499     -43.628  12.695  20.050  1.00  0.88           O  
ATOM   7638  CB  LEU A 499     -44.574  15.162  21.571  1.00  0.88           C  
ATOM   7639  CG  LEU A 499     -44.198  16.376  22.410  1.00  0.88           C  
ATOM   7640  CD1 LEU A 499     -45.033  16.406  23.616  1.00  0.88           C  
ATOM   7641  CD2 LEU A 499     -42.703  16.358  22.753  1.00  0.88           C  
ATOM   7642  H   LEU A 499     -44.918  16.783  19.650  1.00  0.88           H  
ATOM   7643  HA  LEU A 499     -42.731  15.123  20.526  1.00  0.88           H  
ATOM   7644 1HB  LEU A 499     -45.635  15.238  21.328  1.00  0.88           H  
ATOM   7645 2HB  LEU A 499     -44.417  14.266  22.151  1.00  0.88           H  
ATOM   7646  HG  LEU A 499     -44.416  17.280  21.836  1.00  0.88           H  
ATOM   7647 1HD1 LEU A 499     -44.774  17.287  24.179  1.00  0.88           H  
ATOM   7648 2HD1 LEU A 499     -46.082  16.445  23.328  1.00  0.88           H  
ATOM   7649 3HD1 LEU A 499     -44.846  15.515  24.212  1.00  0.88           H  
ATOM   7650 1HD2 LEU A 499     -42.455  17.233  23.329  1.00  0.88           H  
ATOM   7651 2HD2 LEU A 499     -42.452  15.501  23.326  1.00  0.88           H  
ATOM   7652 3HD2 LEU A 499     -42.130  16.355  21.833  1.00  0.88           H  
ATOM   7653  N   GLN A 500     -44.687  13.782  18.401  1.00  0.83           N  
ATOM   7654  CA  GLN A 500     -44.874  12.554  17.655  1.00  0.83           C  
ATOM   7655  C   GLN A 500     -43.665  12.303  16.761  1.00  0.83           C  
ATOM   7656  O   GLN A 500     -43.526  11.229  16.182  1.00  0.83           O  
ATOM   7657  CB  GLN A 500     -46.147  12.605  16.818  1.00  0.83           C  
ATOM   7658  CG  GLN A 500     -47.409  12.662  17.646  1.00  0.83           C  
ATOM   7659  CD  GLN A 500     -48.671  12.773  16.806  1.00  0.83           C  
ATOM   7660  OE1 GLN A 500     -48.650  13.244  15.664  1.00  0.83           O  
ATOM   7661  NE2 GLN A 500     -49.790  12.331  17.372  1.00  0.83           N  
ATOM   7662  H   GLN A 500     -45.025  14.662  18.004  1.00  0.83           H  
ATOM   7663  HA  GLN A 500     -44.956  11.726  18.356  1.00  0.83           H  
ATOM   7664 1HB  GLN A 500     -46.123  13.500  16.187  1.00  0.83           H  
ATOM   7665 2HB  GLN A 500     -46.194  11.738  16.162  1.00  0.83           H  
ATOM   7666 1HG  GLN A 500     -47.474  11.756  18.244  1.00  0.83           H  
ATOM   7667 2HG  GLN A 500     -47.349  13.530  18.297  1.00  0.83           H  
ATOM   7668 1HE2 GLN A 500     -50.655  12.371  16.871  1.00  0.83           H  
ATOM   7669 2HE2 GLN A 500     -49.765  11.956  18.299  1.00  0.83           H  
ATOM   7670  N   LEU A 501     -42.761  13.272  16.659  1.00  0.81           N  
ATOM   7671  CA  LEU A 501     -41.644  13.093  15.762  1.00  0.81           C  
ATOM   7672  C   LEU A 501     -40.732  11.942  16.151  1.00  0.81           C  
ATOM   7673  O   LEU A 501     -40.350  11.156  15.294  1.00  0.81           O  
ATOM   7674  CB  LEU A 501     -40.835  14.379  15.711  1.00  0.81           C  
ATOM   7675  CG  LEU A 501     -41.472  15.556  14.997  1.00  0.81           C  
ATOM   7676  CD1 LEU A 501     -40.612  16.814  15.233  1.00  0.81           C  
ATOM   7677  CD2 LEU A 501     -41.581  15.226  13.513  1.00  0.81           C  
ATOM   7678  H   LEU A 501     -42.844  14.143  17.183  1.00  0.81           H  
ATOM   7679  HA  LEU A 501     -42.036  12.895  14.768  1.00  0.81           H  
ATOM   7680 1HB  LEU A 501     -40.661  14.687  16.729  1.00  0.81           H  
ATOM   7681 2HB  LEU A 501     -39.895  14.189  15.256  1.00  0.81           H  
ATOM   7682  HG  LEU A 501     -42.465  15.735  15.399  1.00  0.81           H  
ATOM   7683 1HD1 LEU A 501     -41.063  17.670  14.729  1.00  0.81           H  
ATOM   7684 2HD1 LEU A 501     -40.562  17.015  16.307  1.00  0.81           H  
ATOM   7685 3HD1 LEU A 501     -39.609  16.648  14.847  1.00  0.81           H  
ATOM   7686 1HD2 LEU A 501     -42.041  16.062  12.987  1.00  0.81           H  
ATOM   7687 2HD2 LEU A 501     -40.597  15.045  13.108  1.00  0.81           H  
ATOM   7688 3HD2 LEU A 501     -42.195  14.333  13.388  1.00  0.81           H  
ATOM   7689  N   LEU A 502     -40.419  11.772  17.430  1.00  0.81           N  
ATOM   7690  CA  LEU A 502     -39.484  10.702  17.739  1.00  0.81           C  
ATOM   7691  C   LEU A 502     -39.959   9.278  17.352  1.00  0.81           C  
ATOM   7692  O   LEU A 502     -39.208   8.582  16.658  1.00  0.81           O  
ATOM   7693  CB  LEU A 502     -39.056  10.786  19.205  1.00  0.81           C  
ATOM   7694  CG  LEU A 502     -38.146  11.999  19.526  1.00  0.81           C  
ATOM   7695  CD1 LEU A 502     -37.873  12.073  20.998  1.00  0.81           C  
ATOM   7696  CD2 LEU A 502     -36.862  11.869  18.772  1.00  0.81           C  
ATOM   7697  H   LEU A 502     -40.778  12.393  18.141  1.00  0.81           H  
ATOM   7698  HA  LEU A 502     -38.584  10.892  17.161  1.00  0.81           H  
ATOM   7699 1HB  LEU A 502     -39.935  10.866  19.836  1.00  0.81           H  
ATOM   7700 2HB  LEU A 502     -38.518   9.880  19.471  1.00  0.81           H  
ATOM   7701  HG  LEU A 502     -38.655  12.914  19.228  1.00  0.81           H  
ATOM   7702 1HD1 LEU A 502     -37.234  12.920  21.212  1.00  0.81           H  
ATOM   7703 2HD1 LEU A 502     -38.792  12.169  21.540  1.00  0.81           H  
ATOM   7704 3HD1 LEU A 502     -37.374  11.182  21.288  1.00  0.81           H  
ATOM   7705 1HD2 LEU A 502     -36.221  12.725  18.985  1.00  0.81           H  
ATOM   7706 2HD2 LEU A 502     -36.358  10.952  19.084  1.00  0.81           H  
ATOM   7707 3HD2 LEU A 502     -37.071  11.830  17.709  1.00  0.81           H  
ATOM   7708  N   PRO A 503     -41.201   8.816  17.650  1.00  0.82           N  
ATOM   7709  CA  PRO A 503     -41.681   7.527  17.179  1.00  0.82           C  
ATOM   7710  C   PRO A 503     -41.801   7.471  15.653  1.00  0.82           C  
ATOM   7711  O   PRO A 503     -41.630   6.406  15.063  1.00  0.82           O  
ATOM   7712  CB  PRO A 503     -43.034   7.370  17.887  1.00  0.82           C  
ATOM   7713  CG  PRO A 503     -43.448   8.762  18.269  1.00  0.82           C  
ATOM   7714  CD  PRO A 503     -42.142   9.497  18.572  1.00  0.82           C  
ATOM   7715  HA  PRO A 503     -40.984   6.752  17.532  1.00  0.82           H  
ATOM   7716 1HB  PRO A 503     -43.753   6.898  17.200  1.00  0.82           H  
ATOM   7717 2HB  PRO A 503     -42.934   6.700  18.743  1.00  0.82           H  
ATOM   7718 1HG  PRO A 503     -44.013   9.208  17.444  1.00  0.82           H  
ATOM   7719 2HG  PRO A 503     -44.125   8.736  19.131  1.00  0.82           H  
ATOM   7720 1HD  PRO A 503     -42.302  10.526  18.365  1.00  0.82           H  
ATOM   7721 2HD  PRO A 503     -41.847   9.335  19.606  1.00  0.82           H  
ATOM   7722  N   LEU A 504     -41.939   8.624  14.985  1.00  0.84           N  
ATOM   7723  CA  LEU A 504     -42.026   8.633  13.524  1.00  0.84           C  
ATOM   7724  C   LEU A 504     -40.658   8.443  12.877  1.00  0.84           C  
ATOM   7725  O   LEU A 504     -40.551   8.255  11.663  1.00  0.84           O  
ATOM   7726  CB  LEU A 504     -42.672   9.933  13.037  1.00  0.84           C  
ATOM   7727  CG  LEU A 504     -44.164  10.101  13.386  1.00  0.84           C  
ATOM   7728  CD1 LEU A 504     -44.616  11.518  13.026  1.00  0.84           C  
ATOM   7729  CD2 LEU A 504     -44.963   9.071  12.624  1.00  0.84           C  
ATOM   7730  H   LEU A 504     -42.078   9.514  15.472  1.00  0.84           H  
ATOM   7731  HA  LEU A 504     -42.662   7.806  13.218  1.00  0.84           H  
ATOM   7732 1HB  LEU A 504     -42.135  10.766  13.484  1.00  0.84           H  
ATOM   7733 2HB  LEU A 504     -42.566   9.996  11.958  1.00  0.84           H  
ATOM   7734  HG  LEU A 504     -44.318   9.938  14.434  1.00  0.84           H  
ATOM   7735 1HD1 LEU A 504     -45.671  11.637  13.273  1.00  0.84           H  
ATOM   7736 2HD1 LEU A 504     -44.033  12.239  13.594  1.00  0.84           H  
ATOM   7737 3HD1 LEU A 504     -44.468  11.689  11.962  1.00  0.84           H  
ATOM   7738 1HD2 LEU A 504     -46.021   9.178  12.868  1.00  0.84           H  
ATOM   7739 2HD2 LEU A 504     -44.820   9.217  11.554  1.00  0.84           H  
ATOM   7740 3HD2 LEU A 504     -44.624   8.074  12.904  1.00  0.84           H  
ATOM   7741  N   PHE A 505     -39.610   8.475  13.696  1.00  0.85           N  
ATOM   7742  CA  PHE A 505     -38.258   8.254  13.241  1.00  0.85           C  
ATOM   7743  C   PHE A 505     -37.825   6.870  13.687  1.00  0.85           C  
ATOM   7744  O   PHE A 505     -36.651   6.509  13.580  1.00  0.85           O  
ATOM   7745  CB  PHE A 505     -37.318   9.270  13.862  1.00  0.85           C  
ATOM   7746  CG  PHE A 505     -37.640  10.671  13.528  1.00  0.85           C  
ATOM   7747  CD1 PHE A 505     -38.133  11.026  12.288  1.00  0.85           C  
ATOM   7748  CD2 PHE A 505     -37.451  11.648  14.460  1.00  0.85           C  
ATOM   7749  CE1 PHE A 505     -38.423  12.344  12.006  1.00  0.85           C  
ATOM   7750  CE2 PHE A 505     -37.746  12.939  14.181  1.00  0.85           C  
ATOM   7751  CZ  PHE A 505     -38.224  13.292  12.963  1.00  0.85           C  
ATOM   7752  H   PHE A 505     -39.740   8.648  14.692  1.00  0.85           H  
ATOM   7753  HA  PHE A 505     -38.222   8.312  12.154  1.00  0.85           H  
ATOM   7754 1HB  PHE A 505     -37.346   9.170  14.949  1.00  0.85           H  
ATOM   7755 2HB  PHE A 505     -36.301   9.064  13.546  1.00  0.85           H  
ATOM   7756  HD1 PHE A 505     -38.290  10.255  11.533  1.00  0.85           H  
ATOM   7757  HD2 PHE A 505     -37.068  11.374  15.434  1.00  0.85           H  
ATOM   7758  HE1 PHE A 505     -38.806  12.625  11.027  1.00  0.85           H  
ATOM   7759  HE2 PHE A 505     -37.607  13.693  14.931  1.00  0.85           H  
ATOM   7760  HZ  PHE A 505     -38.443  14.322  12.760  1.00  0.85           H  
ATOM   7761  N   ASN A 506     -38.787   6.102  14.214  1.00  0.86           N  
ATOM   7762  CA  ASN A 506     -38.568   4.783  14.780  1.00  0.86           C  
ATOM   7763  C   ASN A 506     -37.568   4.839  15.928  1.00  0.86           C  
ATOM   7764  O   ASN A 506     -36.784   3.909  16.131  1.00  0.86           O  
ATOM   7765  CB  ASN A 506     -38.108   3.803  13.716  1.00  0.86           C  
ATOM   7766  CG  ASN A 506     -39.141   3.594  12.635  1.00  0.86           C  
ATOM   7767  OD1 ASN A 506     -40.309   3.296  12.912  1.00  0.86           O  
ATOM   7768  ND2 ASN A 506     -38.726   3.749  11.402  1.00  0.86           N  
ATOM   7769  H   ASN A 506     -39.744   6.446  14.261  1.00  0.86           H  
ATOM   7770  HA  ASN A 506     -39.514   4.431  15.196  1.00  0.86           H  
ATOM   7771 1HB  ASN A 506     -37.179   4.133  13.262  1.00  0.86           H  
ATOM   7772 2HB  ASN A 506     -37.907   2.843  14.189  1.00  0.86           H  
ATOM   7773 1HD2 ASN A 506     -39.363   3.627  10.640  1.00  0.86           H  
ATOM   7774 2HD2 ASN A 506     -37.773   3.994  11.223  1.00  0.86           H  
ATOM   7775  N   ALA A 507     -37.603   5.927  16.700  1.00  0.86           N  
ATOM   7776  CA  ALA A 507     -36.730   6.044  17.850  1.00  0.86           C  
ATOM   7777  C   ALA A 507     -37.119   4.984  18.862  1.00  0.86           C  
ATOM   7778  O   ALA A 507     -38.298   4.651  18.976  1.00  0.86           O  
ATOM   7779  CB  ALA A 507     -36.830   7.432  18.451  1.00  0.86           C  
ATOM   7780  H   ALA A 507     -38.251   6.691  16.505  1.00  0.86           H  
ATOM   7781  HA  ALA A 507     -35.705   5.860  17.528  1.00  0.86           H  
ATOM   7782 1HB  ALA A 507     -36.164   7.514  19.310  1.00  0.86           H  
ATOM   7783 2HB  ALA A 507     -36.555   8.168  17.705  1.00  0.86           H  
ATOM   7784 3HB  ALA A 507     -37.850   7.611  18.766  1.00  0.86           H  
ATOM   7785  N   LYS A 508     -36.150   4.455  19.608  1.00  0.84           N  
ATOM   7786  CA  LYS A 508     -36.485   3.496  20.662  1.00  0.84           C  
ATOM   7787  C   LYS A 508     -36.113   4.024  22.046  1.00  0.84           C  
ATOM   7788  O   LYS A 508     -36.953   4.117  22.943  1.00  0.84           O  
ATOM   7789  CB  LYS A 508     -35.794   2.158  20.402  1.00  0.84           C  
ATOM   7790  CG  LYS A 508     -36.198   1.483  19.082  1.00  0.84           C  
ATOM   7791  CD  LYS A 508     -37.672   1.077  19.081  1.00  0.84           C  
ATOM   7792  CE  LYS A 508     -38.049   0.362  17.788  1.00  0.84           C  
ATOM   7793  NZ  LYS A 508     -39.485  -0.057  17.777  1.00  0.84           N  
ATOM   7794  H   LYS A 508     -35.194   4.732  19.456  1.00  0.84           H  
ATOM   7795  HA  LYS A 508     -37.561   3.329  20.655  1.00  0.84           H  
ATOM   7796 1HB  LYS A 508     -34.715   2.302  20.384  1.00  0.84           H  
ATOM   7797 2HB  LYS A 508     -36.018   1.470  21.216  1.00  0.84           H  
ATOM   7798 1HG  LYS A 508     -36.027   2.171  18.249  1.00  0.84           H  
ATOM   7799 2HG  LYS A 508     -35.589   0.596  18.925  1.00  0.84           H  
ATOM   7800 1HD  LYS A 508     -37.874   0.421  19.927  1.00  0.84           H  
ATOM   7801 2HD  LYS A 508     -38.292   1.971  19.179  1.00  0.84           H  
ATOM   7802 1HE  LYS A 508     -37.871   1.039  16.949  1.00  0.84           H  
ATOM   7803 2HE  LYS A 508     -37.422  -0.520  17.671  1.00  0.84           H  
ATOM   7804 1HZ  LYS A 508     -39.694  -0.520  16.905  1.00  0.84           H  
ATOM   7805 2HZ  LYS A 508     -39.659  -0.690  18.545  1.00  0.84           H  
ATOM   7806 3HZ  LYS A 508     -40.071   0.761  17.875  1.00  0.84           H  
ATOM   7807  N   LYS A 509     -34.864   4.436  22.221  1.00  0.81           N  
ATOM   7808  CA  LYS A 509     -34.433   4.900  23.534  1.00  0.81           C  
ATOM   7809  C   LYS A 509     -34.730   6.375  23.732  1.00  0.81           C  
ATOM   7810  O   LYS A 509     -33.817   7.214  23.713  1.00  0.81           O  
ATOM   7811  CB  LYS A 509     -32.947   4.639  23.723  1.00  0.81           C  
ATOM   7812  CG  LYS A 509     -32.566   3.164  23.754  1.00  0.81           C  
ATOM   7813  CD  LYS A 509     -31.102   2.988  24.142  1.00  0.81           C  
ATOM   7814  CE  LYS A 509     -30.181   3.493  23.041  1.00  0.81           C  
ATOM   7815  NZ  LYS A 509     -28.750   3.213  23.319  1.00  0.81           N  
ATOM   7816  H   LYS A 509     -34.197   4.389  21.468  1.00  0.81           H  
ATOM   7817  HA  LYS A 509     -34.981   4.346  24.296  1.00  0.81           H  
ATOM   7818 1HB  LYS A 509     -32.387   5.113  22.916  1.00  0.81           H  
ATOM   7819 2HB  LYS A 509     -32.610   5.078  24.642  1.00  0.81           H  
ATOM   7820 1HG  LYS A 509     -33.195   2.640  24.475  1.00  0.81           H  
ATOM   7821 2HG  LYS A 509     -32.727   2.727  22.769  1.00  0.81           H  
ATOM   7822 1HD  LYS A 509     -30.896   3.551  25.054  1.00  0.81           H  
ATOM   7823 2HD  LYS A 509     -30.890   1.936  24.326  1.00  0.81           H  
ATOM   7824 1HE  LYS A 509     -30.454   3.021  22.100  1.00  0.81           H  
ATOM   7825 2HE  LYS A 509     -30.310   4.571  22.945  1.00  0.81           H  
ATOM   7826 1HZ  LYS A 509     -28.197   3.593  22.529  1.00  0.81           H  
ATOM   7827 2HZ  LYS A 509     -28.472   3.667  24.169  1.00  0.81           H  
ATOM   7828 3HZ  LYS A 509     -28.595   2.226  23.391  1.00  0.81           H  
ATOM   7829  N   TYR A 510     -36.002   6.684  23.932  1.00  0.77           N  
ATOM   7830  CA  TYR A 510     -36.386   8.081  24.029  1.00  0.77           C  
ATOM   7831  C   TYR A 510     -37.592   8.313  24.922  1.00  0.77           C  
ATOM   7832  O   TYR A 510     -38.305   7.378  25.294  1.00  0.77           O  
ATOM   7833  CB  TYR A 510     -36.746   8.635  22.653  1.00  0.77           C  
ATOM   7834  CG  TYR A 510     -38.092   8.160  22.158  1.00  0.77           C  
ATOM   7835  CD1 TYR A 510     -39.191   8.969  22.348  1.00  0.77           C  
ATOM   7836  CD2 TYR A 510     -38.250   6.942  21.588  1.00  0.77           C  
ATOM   7837  CE1 TYR A 510     -40.434   8.561  21.965  1.00  0.77           C  
ATOM   7838  CE2 TYR A 510     -39.505   6.520  21.202  1.00  0.77           C  
ATOM   7839  CZ  TYR A 510     -40.588   7.326  21.392  1.00  0.77           C  
ATOM   7840  OH  TYR A 510     -41.837   6.900  21.032  1.00  0.77           O  
ATOM   7841  H   TYR A 510     -36.684   5.923  23.938  1.00  0.77           H  
ATOM   7842  HA  TYR A 510     -35.551   8.627  24.453  1.00  0.77           H  
ATOM   7843 1HB  TYR A 510     -36.768   9.700  22.712  1.00  0.77           H  
ATOM   7844 2HB  TYR A 510     -35.984   8.356  21.927  1.00  0.77           H  
ATOM   7845  HD1 TYR A 510     -39.062   9.939  22.814  1.00  0.77           H  
ATOM   7846  HD2 TYR A 510     -37.398   6.307  21.450  1.00  0.77           H  
ATOM   7847  HE1 TYR A 510     -41.297   9.206  22.127  1.00  0.77           H  
ATOM   7848  HE2 TYR A 510     -39.637   5.538  20.756  1.00  0.77           H  
ATOM   7849  HH  TYR A 510     -41.792   5.974  20.772  1.00  0.77           H  
ATOM   7850  N   GLU A 511     -37.827   9.585  25.223  1.00  0.74           N  
ATOM   7851  CA  GLU A 511     -39.029  10.003  25.946  1.00  0.74           C  
ATOM   7852  C   GLU A 511     -39.510  11.378  25.507  1.00  0.74           C  
ATOM   7853  O   GLU A 511     -38.703  12.293  25.297  1.00  0.74           O  
ATOM   7854  CB  GLU A 511     -38.818   9.981  27.456  1.00  0.74           C  
ATOM   7855  CG  GLU A 511     -40.091  10.365  28.286  1.00  0.74           C  
ATOM   7856  CD  GLU A 511     -39.958  10.147  29.792  1.00  0.74           C  
ATOM   7857  OE1 GLU A 511     -39.011   9.509  30.203  1.00  0.74           O  
ATOM   7858  OE2 GLU A 511     -40.792  10.625  30.524  1.00  0.74           O  
ATOM   7859  H   GLU A 511     -37.137  10.268  24.905  1.00  0.74           H  
ATOM   7860  HA  GLU A 511     -39.823   9.292  25.715  1.00  0.74           H  
ATOM   7861 1HB  GLU A 511     -38.483   8.992  27.771  1.00  0.74           H  
ATOM   7862 2HB  GLU A 511     -38.043  10.683  27.696  1.00  0.74           H  
ATOM   7863 1HG  GLU A 511     -40.308  11.421  28.122  1.00  0.74           H  
ATOM   7864 2HG  GLU A 511     -40.940   9.791  27.916  1.00  0.74           H  
ATOM   7865  N   THR A 512     -40.831  11.501  25.378  1.00  0.70           N  
ATOM   7866  CA  THR A 512     -41.472  12.753  25.012  1.00  0.70           C  
ATOM   7867  C   THR A 512     -42.390  13.298  26.107  1.00  0.70           C  
ATOM   7868  O   THR A 512     -43.079  12.533  26.786  1.00  0.70           O  
ATOM   7869  CB  THR A 512     -42.268  12.555  23.718  1.00  0.70           C  
ATOM   7870  OG1 THR A 512     -43.196  11.469  23.883  1.00  0.70           O  
ATOM   7871  CG2 THR A 512     -41.359  12.309  22.575  1.00  0.70           C  
ATOM   7872  H   THR A 512     -41.410  10.694  25.568  1.00  0.70           H  
ATOM   7873  HA  THR A 512     -40.696  13.480  24.827  1.00  0.70           H  
ATOM   7874  HB  THR A 512     -42.836  13.424  23.532  1.00  0.70           H  
ATOM   7875  HG1 THR A 512     -43.764  11.411  23.104  1.00  0.70           H  
ATOM   7876 1HG2 THR A 512     -41.924  12.182  21.667  1.00  0.70           H  
ATOM   7877 2HG2 THR A 512     -40.707  13.158  22.476  1.00  0.70           H  
ATOM   7878 3HG2 THR A 512     -40.783  11.427  22.763  1.00  0.70           H  
ATOM   7879  N   LYS A 513     -42.430  14.628  26.233  1.00  0.68           N  
ATOM   7880  CA  LYS A 513     -43.283  15.294  27.228  1.00  0.68           C  
ATOM   7881  C   LYS A 513     -43.771  16.688  26.825  1.00  0.68           C  
ATOM   7882  O   LYS A 513     -42.992  17.479  26.300  1.00  0.68           O  
ATOM   7883  CB  LYS A 513     -42.522  15.384  28.559  1.00  0.68           C  
ATOM   7884  CG  LYS A 513     -43.237  16.139  29.689  1.00  0.68           C  
ATOM   7885  CD  LYS A 513     -44.428  15.389  30.249  1.00  0.68           C  
ATOM   7886  CE  LYS A 513     -45.067  16.183  31.391  1.00  0.68           C  
ATOM   7887  NZ  LYS A 513     -46.280  15.514  31.939  1.00  0.68           N  
ATOM   7888  H   LYS A 513     -41.801  15.174  25.638  1.00  0.68           H  
ATOM   7889  HA  LYS A 513     -44.165  14.673  27.378  1.00  0.68           H  
ATOM   7890 1HB  LYS A 513     -42.308  14.376  28.918  1.00  0.68           H  
ATOM   7891 2HB  LYS A 513     -41.562  15.879  28.393  1.00  0.68           H  
ATOM   7892 1HG  LYS A 513     -42.544  16.254  30.505  1.00  0.68           H  
ATOM   7893 2HG  LYS A 513     -43.543  17.130  29.358  1.00  0.68           H  
ATOM   7894 1HD  LYS A 513     -45.168  15.235  29.466  1.00  0.68           H  
ATOM   7895 2HD  LYS A 513     -44.107  14.416  30.621  1.00  0.68           H  
ATOM   7896 1HE  LYS A 513     -44.337  16.306  32.190  1.00  0.68           H  
ATOM   7897 2HE  LYS A 513     -45.351  17.165  31.020  1.00  0.68           H  
ATOM   7898 1HZ  LYS A 513     -46.664  16.083  32.682  1.00  0.68           H  
ATOM   7899 2HZ  LYS A 513     -46.967  15.416  31.204  1.00  0.68           H  
ATOM   7900 3HZ  LYS A 513     -46.036  14.605  32.299  1.00  0.68           H  
ATOM   7901  N   ARG A 514     -45.060  16.977  27.063  1.00  0.66           N  
ATOM   7902  CA  ARG A 514     -45.601  18.322  26.833  1.00  0.66           C  
ATOM   7903  C   ARG A 514     -45.791  19.077  28.142  1.00  0.66           C  
ATOM   7904  O   ARG A 514     -46.396  18.559  29.085  1.00  0.66           O  
ATOM   7905  CB  ARG A 514     -46.942  18.316  26.110  1.00  0.66           C  
ATOM   7906  CG  ARG A 514     -47.555  19.725  25.944  1.00  0.66           C  
ATOM   7907  CD  ARG A 514     -48.770  19.745  25.075  1.00  0.66           C  
ATOM   7908  NE  ARG A 514     -48.464  19.591  23.660  1.00  0.66           N  
ATOM   7909  CZ  ARG A 514     -49.366  19.298  22.704  1.00  0.66           C  
ATOM   7910  NH1 ARG A 514     -50.628  19.090  23.015  1.00  0.66           N  
ATOM   7911  NH2 ARG A 514     -48.962  19.228  21.453  1.00  0.66           N  
ATOM   7912  H   ARG A 514     -45.663  16.264  27.448  1.00  0.66           H  
ATOM   7913  HA  ARG A 514     -44.894  18.877  26.219  1.00  0.66           H  
ATOM   7914 1HB  ARG A 514     -46.844  17.903  25.124  1.00  0.66           H  
ATOM   7915 2HB  ARG A 514     -47.654  17.701  26.657  1.00  0.66           H  
ATOM   7916 1HG  ARG A 514     -47.835  20.121  26.921  1.00  0.66           H  
ATOM   7917 2HG  ARG A 514     -46.803  20.386  25.491  1.00  0.66           H  
ATOM   7918 1HD  ARG A 514     -49.434  18.934  25.367  1.00  0.66           H  
ATOM   7919 2HD  ARG A 514     -49.283  20.695  25.204  1.00  0.66           H  
ATOM   7920  HE  ARG A 514     -47.501  19.758  23.335  1.00  0.66           H  
ATOM   7921 1HH1 ARG A 514     -50.925  19.147  23.977  1.00  0.66           H  
ATOM   7922 2HH1 ARG A 514     -51.295  18.873  22.290  1.00  0.66           H  
ATOM   7923 1HH2 ARG A 514     -47.970  19.420  21.259  1.00  0.66           H  
ATOM   7924 2HH2 ARG A 514     -49.609  19.017  20.712  1.00  0.66           H  
ATOM   7925  N   ILE A 515     -45.269  20.296  28.169  1.00  0.66           N  
ATOM   7926  CA  ILE A 515     -45.334  21.234  29.282  1.00  0.66           C  
ATOM   7927  C   ILE A 515     -46.165  22.472  28.937  1.00  0.66           C  
ATOM   7928  O   ILE A 515     -45.877  23.132  27.939  1.00  0.66           O  
ATOM   7929  CB  ILE A 515     -43.905  21.705  29.607  1.00  0.66           C  
ATOM   7930  CG1 ILE A 515     -43.012  20.522  29.933  1.00  0.66           C  
ATOM   7931  CG2 ILE A 515     -43.924  22.723  30.706  1.00  0.66           C  
ATOM   7932  CD1 ILE A 515     -43.459  19.778  31.130  1.00  0.66           C  
ATOM   7933  H   ILE A 515     -44.775  20.600  27.336  1.00  0.66           H  
ATOM   7934  HA  ILE A 515     -45.779  20.736  30.145  1.00  0.66           H  
ATOM   7935  HB  ILE A 515     -43.487  22.159  28.723  1.00  0.66           H  
ATOM   7936 1HG1 ILE A 515     -43.009  19.841  29.081  1.00  0.66           H  
ATOM   7937 2HG1 ILE A 515     -41.994  20.873  30.100  1.00  0.66           H  
ATOM   7938 1HG2 ILE A 515     -42.923  23.050  30.885  1.00  0.66           H  
ATOM   7939 2HG2 ILE A 515     -44.535  23.574  30.414  1.00  0.66           H  
ATOM   7940 3HG2 ILE A 515     -44.332  22.283  31.604  1.00  0.66           H  
ATOM   7941 1HD1 ILE A 515     -42.811  18.948  31.321  1.00  0.66           H  
ATOM   7942 2HD1 ILE A 515     -43.443  20.442  31.973  1.00  0.66           H  
ATOM   7943 3HD1 ILE A 515     -44.469  19.413  30.971  1.00  0.66           H  
ATOM   7944  N   SER A 516     -47.173  22.817  29.742  1.00  0.67           N  
ATOM   7945  CA  SER A 516     -47.926  24.031  29.440  1.00  0.67           C  
ATOM   7946  C   SER A 516     -47.787  25.081  30.548  1.00  0.67           C  
ATOM   7947  O   SER A 516     -47.850  26.288  30.281  1.00  0.67           O  
ATOM   7948  CB  SER A 516     -49.380  23.672  29.210  1.00  0.67           C  
ATOM   7949  OG  SER A 516     -49.976  23.129  30.365  1.00  0.67           O  
ATOM   7950  H   SER A 516     -47.434  22.257  30.554  1.00  0.67           H  
ATOM   7951  HA  SER A 516     -47.534  24.471  28.526  1.00  0.67           H  
ATOM   7952 1HB  SER A 516     -49.930  24.557  28.893  1.00  0.67           H  
ATOM   7953 2HB  SER A 516     -49.435  22.947  28.400  1.00  0.67           H  
ATOM   7954  HG  SER A 516     -49.295  22.576  30.821  1.00  0.67           H  
ATOM   7955  N   THR A 517     -47.521  24.621  31.772  1.00  0.68           N  
ATOM   7956  CA  THR A 517     -47.409  25.499  32.930  1.00  0.68           C  
ATOM   7957  C   THR A 517     -46.052  25.426  33.571  1.00  0.68           C  
ATOM   7958  O   THR A 517     -45.289  24.478  33.359  1.00  0.68           O  
ATOM   7959  CB  THR A 517     -48.440  25.141  34.002  1.00  0.68           C  
ATOM   7960  OG1 THR A 517     -48.204  23.764  34.443  1.00  0.68           O  
ATOM   7961  CG2 THR A 517     -49.841  25.298  33.468  1.00  0.68           C  
ATOM   7962  H   THR A 517     -47.492  23.615  31.925  1.00  0.68           H  
ATOM   7963  HA  THR A 517     -47.576  26.526  32.614  1.00  0.68           H  
ATOM   7964  HB  THR A 517     -48.318  25.810  34.850  1.00  0.68           H  
ATOM   7965  HG1 THR A 517     -48.255  23.160  33.653  1.00  0.68           H  
ATOM   7966 1HG2 THR A 517     -50.556  25.050  34.251  1.00  0.68           H  
ATOM   7967 2HG2 THR A 517     -49.990  26.335  33.155  1.00  0.68           H  
ATOM   7968 3HG2 THR A 517     -49.985  24.634  32.619  1.00  0.68           H  
ATOM   7969  N   VAL A 518     -45.769  26.423  34.386  1.00  0.70           N  
ATOM   7970  CA  VAL A 518     -44.505  26.487  35.085  1.00  0.70           C  
ATOM   7971  C   VAL A 518     -44.412  25.405  36.167  1.00  0.70           C  
ATOM   7972  O   VAL A 518     -43.329  24.895  36.446  1.00  0.70           O  
ATOM   7973  CB  VAL A 518     -44.341  27.903  35.625  1.00  0.70           C  
ATOM   7974  CG1 VAL A 518     -44.367  28.876  34.445  1.00  0.70           C  
ATOM   7975  CG2 VAL A 518     -45.427  28.191  36.547  1.00  0.70           C  
ATOM   7976  H   VAL A 518     -46.461  27.172  34.493  1.00  0.70           H  
ATOM   7977  HA  VAL A 518     -43.711  26.322  34.362  1.00  0.70           H  
ATOM   7978  HB  VAL A 518     -43.384  28.009  36.133  1.00  0.70           H  
ATOM   7979 1HG1 VAL A 518     -44.269  29.890  34.788  1.00  0.70           H  
ATOM   7980 2HG1 VAL A 518     -43.548  28.644  33.771  1.00  0.70           H  
ATOM   7981 3HG1 VAL A 518     -45.319  28.773  33.924  1.00  0.70           H  
ATOM   7982 1HG2 VAL A 518     -45.330  29.185  36.907  1.00  0.70           H  
ATOM   7983 2HG2 VAL A 518     -46.382  28.085  36.046  1.00  0.70           H  
ATOM   7984 3HG2 VAL A 518     -45.384  27.517  37.377  1.00  0.70           H  
ATOM   7985  N   GLY A 519     -45.555  24.975  36.711  1.00  0.72           N  
ATOM   7986  CA  GLY A 519     -45.596  23.866  37.640  1.00  0.72           C  
ATOM   7987  C   GLY A 519     -45.065  22.635  36.926  1.00  0.72           C  
ATOM   7988  O   GLY A 519     -44.125  21.993  37.395  1.00  0.72           O  
ATOM   7989  H   GLY A 519     -46.435  25.439  36.508  1.00  0.72           H  
ATOM   7990 1HA  GLY A 519     -44.994  24.089  38.521  1.00  0.72           H  
ATOM   7991 2HA  GLY A 519     -46.623  23.699  37.966  1.00  0.72           H  
ATOM   7992  N   GLU A 520     -45.640  22.327  35.755  1.00  0.75           N  
ATOM   7993  CA  GLU A 520     -45.201  21.158  34.991  1.00  0.75           C  
ATOM   7994  C   GLU A 520     -43.734  21.264  34.581  1.00  0.75           C  
ATOM   7995  O   GLU A 520     -42.997  20.273  34.611  1.00  0.75           O  
ATOM   7996  CB  GLU A 520     -46.053  21.017  33.736  1.00  0.75           C  
ATOM   7997  CG  GLU A 520     -47.474  20.578  33.937  1.00  0.75           C  
ATOM   7998  CD  GLU A 520     -48.258  20.784  32.680  1.00  0.75           C  
ATOM   7999  OE1 GLU A 520     -48.200  21.899  32.164  1.00  0.75           O  
ATOM   8000  OE2 GLU A 520     -48.888  19.873  32.213  1.00  0.75           O  
ATOM   8001  H   GLU A 520     -46.408  22.905  35.393  1.00  0.75           H  
ATOM   8002  HA  GLU A 520     -45.325  20.273  35.617  1.00  0.75           H  
ATOM   8003 1HB  GLU A 520     -46.082  21.971  33.216  1.00  0.75           H  
ATOM   8004 2HB  GLU A 520     -45.592  20.300  33.069  1.00  0.75           H  
ATOM   8005 1HG  GLU A 520     -47.489  19.520  34.200  1.00  0.75           H  
ATOM   8006 2HG  GLU A 520     -47.920  21.140  34.754  1.00  0.75           H  
ATOM   8007  N   LEU A 521     -43.300  22.473  34.228  1.00  0.78           N  
ATOM   8008  CA  LEU A 521     -41.928  22.705  33.812  1.00  0.78           C  
ATOM   8009  C   LEU A 521     -40.992  22.355  34.966  1.00  0.78           C  
ATOM   8010  O   LEU A 521     -39.995  21.650  34.780  1.00  0.78           O  
ATOM   8011  CB  LEU A 521     -41.764  24.173  33.427  1.00  0.78           C  
ATOM   8012  CG  LEU A 521     -40.446  24.610  32.918  1.00  0.78           C  
ATOM   8013  CD1 LEU A 521     -40.132  23.861  31.596  1.00  0.78           C  
ATOM   8014  CD2 LEU A 521     -40.487  26.119  32.729  1.00  0.78           C  
ATOM   8015  H   LEU A 521     -43.962  23.248  34.200  1.00  0.78           H  
ATOM   8016  HA  LEU A 521     -41.699  22.067  32.961  1.00  0.78           H  
ATOM   8017 1HB  LEU A 521     -42.527  24.444  32.706  1.00  0.78           H  
ATOM   8018 2HB  LEU A 521     -41.940  24.757  34.320  1.00  0.78           H  
ATOM   8019  HG  LEU A 521     -39.685  24.361  33.648  1.00  0.78           H  
ATOM   8020 1HD1 LEU A 521     -39.168  24.167  31.217  1.00  0.78           H  
ATOM   8021 2HD1 LEU A 521     -40.120  22.784  31.779  1.00  0.78           H  
ATOM   8022 3HD1 LEU A 521     -40.891  24.098  30.856  1.00  0.78           H  
ATOM   8023 1HD2 LEU A 521     -39.535  26.459  32.388  1.00  0.78           H  
ATOM   8024 2HD2 LEU A 521     -41.253  26.375  32.001  1.00  0.78           H  
ATOM   8025 3HD2 LEU A 521     -40.715  26.599  33.681  1.00  0.78           H  
ATOM   8026  N   ASN A 522     -41.327  22.831  36.171  1.00  0.82           N  
ATOM   8027  CA  ASN A 522     -40.532  22.548  37.355  1.00  0.82           C  
ATOM   8028  C   ASN A 522     -40.549  21.054  37.676  1.00  0.82           C  
ATOM   8029  O   ASN A 522     -39.515  20.475  38.030  1.00  0.82           O  
ATOM   8030  CB  ASN A 522     -41.056  23.347  38.535  1.00  0.82           C  
ATOM   8031  CG  ASN A 522     -40.737  24.815  38.437  1.00  0.82           C  
ATOM   8032  OD1 ASN A 522     -39.825  25.234  37.719  1.00  0.82           O  
ATOM   8033  ND2 ASN A 522     -41.484  25.611  39.153  1.00  0.82           N  
ATOM   8034  H   ASN A 522     -42.155  23.419  36.267  1.00  0.82           H  
ATOM   8035  HA  ASN A 522     -39.500  22.836  37.159  1.00  0.82           H  
ATOM   8036 1HB  ASN A 522     -42.141  23.233  38.590  1.00  0.82           H  
ATOM   8037 2HB  ASN A 522     -40.640  22.949  39.459  1.00  0.82           H  
ATOM   8038 1HD2 ASN A 522     -41.334  26.597  39.130  1.00  0.82           H  
ATOM   8039 2HD2 ASN A 522     -42.214  25.230  39.718  1.00  0.82           H  
ATOM   8040  N   ASP A 523     -41.708  20.398  37.512  1.00  0.86           N  
ATOM   8041  CA  ASP A 523     -41.766  18.962  37.773  1.00  0.86           C  
ATOM   8042  C   ASP A 523     -40.827  18.223  36.824  1.00  0.86           C  
ATOM   8043  O   ASP A 523     -40.130  17.296  37.225  1.00  0.86           O  
ATOM   8044  CB  ASP A 523     -43.193  18.402  37.622  1.00  0.86           C  
ATOM   8045  CG  ASP A 523     -44.185  18.774  38.764  1.00  0.86           C  
ATOM   8046  OD1 ASP A 523     -43.761  19.240  39.800  1.00  0.86           O  
ATOM   8047  OD2 ASP A 523     -45.364  18.546  38.579  1.00  0.86           O  
ATOM   8048  H   ASP A 523     -42.549  20.907  37.236  1.00  0.86           H  
ATOM   8049  HA  ASP A 523     -41.433  18.781  38.794  1.00  0.86           H  
ATOM   8050 1HB  ASP A 523     -43.609  18.763  36.684  1.00  0.86           H  
ATOM   8051 2HB  ASP A 523     -43.142  17.319  37.551  1.00  0.86           H  
ATOM   8052  N   LEU A 524     -40.765  18.657  35.564  1.00  0.91           N  
ATOM   8053  CA  LEU A 524     -39.853  18.041  34.607  1.00  0.91           C  
ATOM   8054  C   LEU A 524     -38.403  18.236  35.024  1.00  0.91           C  
ATOM   8055  O   LEU A 524     -37.656  17.276  35.189  1.00  0.91           O  
ATOM   8056  CB  LEU A 524     -40.061  18.629  33.211  1.00  0.91           C  
ATOM   8057  CG  LEU A 524     -39.273  17.972  32.071  1.00  0.91           C  
ATOM   8058  CD1 LEU A 524     -40.009  18.161  30.820  1.00  0.91           C  
ATOM   8059  CD2 LEU A 524     -37.883  18.595  31.939  1.00  0.91           C  
ATOM   8060  H   LEU A 524     -41.380  19.414  35.261  1.00  0.91           H  
ATOM   8061  HA  LEU A 524     -40.060  16.972  34.572  1.00  0.91           H  
ATOM   8062 1HB  LEU A 524     -41.117  18.566  32.974  1.00  0.91           H  
ATOM   8063 2HB  LEU A 524     -39.786  19.681  33.233  1.00  0.91           H  
ATOM   8064  HG  LEU A 524     -39.189  16.922  32.260  1.00  0.91           H  
ATOM   8065 1HD1 LEU A 524     -39.476  17.688  30.023  1.00  0.91           H  
ATOM   8066 2HD1 LEU A 524     -40.970  17.720  30.912  1.00  0.91           H  
ATOM   8067 3HD1 LEU A 524     -40.109  19.222  30.628  1.00  0.91           H  
ATOM   8068 1HD2 LEU A 524     -37.345  18.124  31.116  1.00  0.91           H  
ATOM   8069 2HD2 LEU A 524     -37.980  19.663  31.741  1.00  0.91           H  
ATOM   8070 3HD2 LEU A 524     -37.326  18.447  32.854  1.00  0.91           H  
ATOM   8071  N   PHE A 525     -38.019  19.487  35.258  1.00  0.95           N  
ATOM   8072  CA  PHE A 525     -36.638  19.825  35.576  1.00  0.95           C  
ATOM   8073  C   PHE A 525     -36.120  19.163  36.844  1.00  0.95           C  
ATOM   8074  O   PHE A 525     -34.954  18.770  36.909  1.00  0.95           O  
ATOM   8075  CB  PHE A 525     -36.483  21.333  35.678  1.00  0.95           C  
ATOM   8076  CG  PHE A 525     -36.433  22.031  34.332  1.00  0.95           C  
ATOM   8077  CD1 PHE A 525     -35.854  21.427  33.226  1.00  0.95           C  
ATOM   8078  CD2 PHE A 525     -36.958  23.283  34.179  1.00  0.95           C  
ATOM   8079  CE1 PHE A 525     -35.806  22.076  32.013  1.00  0.95           C  
ATOM   8080  CE2 PHE A 525     -36.907  23.940  32.966  1.00  0.95           C  
ATOM   8081  CZ  PHE A 525     -36.334  23.329  31.881  1.00  0.95           C  
ATOM   8082  H   PHE A 525     -38.705  20.237  35.163  1.00  0.95           H  
ATOM   8083  HA  PHE A 525     -36.017  19.482  34.750  1.00  0.95           H  
ATOM   8084 1HB  PHE A 525     -37.324  21.742  36.244  1.00  0.95           H  
ATOM   8085 2HB  PHE A 525     -35.570  21.573  36.223  1.00  0.95           H  
ATOM   8086  HD1 PHE A 525     -35.435  20.428  33.319  1.00  0.95           H  
ATOM   8087  HD2 PHE A 525     -37.423  23.754  35.038  1.00  0.95           H  
ATOM   8088  HE1 PHE A 525     -35.350  21.588  31.165  1.00  0.95           H  
ATOM   8089  HE2 PHE A 525     -37.329  24.940  32.869  1.00  0.95           H  
ATOM   8090  HZ  PHE A 525     -36.305  23.835  30.923  1.00  0.95           H  
ATOM   8091  N   THR A 526     -36.973  19.037  37.855  1.00  0.99           N  
ATOM   8092  CA  THR A 526     -36.563  18.442  39.116  1.00  0.99           C  
ATOM   8093  C   THR A 526     -36.745  16.914  39.145  1.00  0.99           C  
ATOM   8094  O   THR A 526     -36.435  16.267  40.151  1.00  0.99           O  
ATOM   8095  CB  THR A 526     -37.311  19.109  40.287  1.00  0.99           C  
ATOM   8096  OG1 THR A 526     -38.717  18.929  40.137  1.00  0.99           O  
ATOM   8097  CG2 THR A 526     -37.009  20.601  40.302  1.00  0.99           C  
ATOM   8098  H   THR A 526     -37.927  19.391  37.767  1.00  0.99           H  
ATOM   8099  HA  THR A 526     -35.503  18.645  39.253  1.00  0.99           H  
ATOM   8100  HB  THR A 526     -36.992  18.661  41.225  1.00  0.99           H  
ATOM   8101  HG1 THR A 526     -39.011  19.366  39.302  1.00  0.99           H  
ATOM   8102 1HG2 THR A 526     -37.540  21.071  41.129  1.00  0.99           H  
ATOM   8103 2HG2 THR A 526     -35.938  20.753  40.422  1.00  0.99           H  
ATOM   8104 3HG2 THR A 526     -37.336  21.046  39.362  1.00  0.99           H  
ATOM   8105  N   ASN A 527     -37.254  16.332  38.056  1.00  1.00           N  
ATOM   8106  CA  ASN A 527     -37.444  14.893  37.954  1.00  1.00           C  
ATOM   8107  C   ASN A 527     -36.165  14.266  37.478  1.00  1.00           C  
ATOM   8108  O   ASN A 527     -35.796  14.410  36.316  1.00  1.00           O  
ATOM   8109  CB  ASN A 527     -38.576  14.520  37.020  1.00  1.00           C  
ATOM   8110  CG  ASN A 527     -38.822  13.010  36.919  1.00  1.00           C  
ATOM   8111  OD1 ASN A 527     -37.930  12.142  37.048  1.00  1.00           O  
ATOM   8112  ND2 ASN A 527     -40.067  12.677  36.671  1.00  1.00           N  
ATOM   8113  H   ASN A 527     -37.487  16.893  37.239  1.00  1.00           H  
ATOM   8114  HA  ASN A 527     -37.662  14.496  38.946  1.00  1.00           H  
ATOM   8115 1HB  ASN A 527     -39.489  14.970  37.382  1.00  1.00           H  
ATOM   8116 2HB  ASN A 527     -38.384  14.932  36.040  1.00  1.00           H  
ATOM   8117 1HD2 ASN A 527     -40.322  11.712  36.586  1.00  1.00           H  
ATOM   8118 2HD2 ASN A 527     -40.762  13.390  36.570  1.00  1.00           H  
ATOM   8119  N   LYS A 528     -35.490  13.534  38.355  1.00  1.01           N  
ATOM   8120  CA  LYS A 528     -34.181  12.957  38.051  1.00  1.01           C  
ATOM   8121  C   LYS A 528     -34.069  12.318  36.671  1.00  1.01           C  
ATOM   8122  O   LYS A 528     -33.004  12.359  36.065  1.00  1.01           O  
ATOM   8123  CB  LYS A 528     -33.792  11.909  39.084  1.00  1.01           C  
ATOM   8124  CG  LYS A 528     -32.416  11.297  38.838  1.00  1.01           C  
ATOM   8125  CD  LYS A 528     -32.041  10.296  39.922  1.00  1.01           C  
ATOM   8126  CE  LYS A 528     -30.685   9.660  39.639  1.00  1.01           C  
ATOM   8127  NZ  LYS A 528     -30.302   8.679  40.692  1.00  1.01           N  
ATOM   8128  H   LYS A 528     -35.871  13.426  39.285  1.00  1.01           H  
ATOM   8129  HA  LYS A 528     -33.449  13.765  38.094  1.00  1.01           H  
ATOM   8130 1HB  LYS A 528     -33.804  12.350  40.080  1.00  1.01           H  
ATOM   8131 2HB  LYS A 528     -34.524  11.098  39.070  1.00  1.01           H  
ATOM   8132 1HG  LYS A 528     -32.417  10.788  37.869  1.00  1.01           H  
ATOM   8133 2HG  LYS A 528     -31.667  12.088  38.809  1.00  1.01           H  
ATOM   8134 1HD  LYS A 528     -32.004  10.801  40.888  1.00  1.01           H  
ATOM   8135 2HD  LYS A 528     -32.798   9.512  39.967  1.00  1.01           H  
ATOM   8136 1HE  LYS A 528     -30.727   9.150  38.677  1.00  1.01           H  
ATOM   8137 2HE  LYS A 528     -29.928  10.442  39.592  1.00  1.01           H  
ATOM   8138 1HZ  LYS A 528     -29.401   8.280  40.470  1.00  1.01           H  
ATOM   8139 2HZ  LYS A 528     -30.252   9.147  41.586  1.00  1.01           H  
ATOM   8140 3HZ  LYS A 528     -30.994   7.945  40.736  1.00  1.01           H  
ATOM   8141  N   GLU A 529     -35.139  11.719  36.159  1.00  1.00           N  
ATOM   8142  CA  GLU A 529     -35.047  11.030  34.879  1.00  1.00           C  
ATOM   8143  C   GLU A 529     -34.674  11.994  33.754  1.00  1.00           C  
ATOM   8144  O   GLU A 529     -33.921  11.644  32.846  1.00  1.00           O  
ATOM   8145  CB  GLU A 529     -36.361  10.332  34.550  1.00  1.00           C  
ATOM   8146  CG  GLU A 529     -36.679   9.134  35.440  1.00  1.00           C  
ATOM   8147  CD  GLU A 529     -35.702   7.992  35.278  1.00  1.00           C  
ATOM   8148  OE1 GLU A 529     -35.486   7.570  34.164  1.00  1.00           O  
ATOM   8149  OE2 GLU A 529     -35.174   7.543  36.271  1.00  1.00           O  
ATOM   8150  H   GLU A 529     -36.032  11.768  36.650  1.00  1.00           H  
ATOM   8151  HA  GLU A 529     -34.266  10.274  34.953  1.00  1.00           H  
ATOM   8152 1HB  GLU A 529     -37.180  11.047  34.641  1.00  1.00           H  
ATOM   8153 2HB  GLU A 529     -36.346   9.991  33.521  1.00  1.00           H  
ATOM   8154 1HG  GLU A 529     -36.666   9.465  36.480  1.00  1.00           H  
ATOM   8155 2HG  GLU A 529     -37.684   8.784  35.211  1.00  1.00           H  
ATOM   8156  N   PHE A 530     -35.107  13.247  33.853  1.00  0.98           N  
ATOM   8157  CA  PHE A 530     -34.849  14.240  32.819  1.00  0.98           C  
ATOM   8158  C   PHE A 530     -33.500  14.898  33.000  1.00  0.98           C  
ATOM   8159  O   PHE A 530     -33.210  15.909  32.364  1.00  0.98           O  
ATOM   8160  CB  PHE A 530     -35.934  15.306  32.799  1.00  0.98           C  
ATOM   8161  CG  PHE A 530     -37.212  14.842  32.196  1.00  0.98           C  
ATOM   8162  CD1 PHE A 530     -38.176  14.238  32.969  1.00  0.98           C  
ATOM   8163  CD2 PHE A 530     -37.462  15.038  30.842  1.00  0.98           C  
ATOM   8164  CE1 PHE A 530     -39.367  13.822  32.407  1.00  0.98           C  
ATOM   8165  CE2 PHE A 530     -38.652  14.625  30.271  1.00  0.98           C  
ATOM   8166  CZ  PHE A 530     -39.606  14.014  31.056  1.00  0.98           C  
ATOM   8167  H   PHE A 530     -35.635  13.528  34.677  1.00  0.98           H  
ATOM   8168  HA  PHE A 530     -34.850  13.736  31.854  1.00  0.98           H  
ATOM   8169 1HB  PHE A 530     -36.140  15.628  33.827  1.00  0.98           H  
ATOM   8170 2HB  PHE A 530     -35.589  16.178  32.248  1.00  0.98           H  
ATOM   8171  HD1 PHE A 530     -37.982  14.088  34.027  1.00  0.98           H  
ATOM   8172  HD2 PHE A 530     -36.705  15.527  30.228  1.00  0.98           H  
ATOM   8173  HE1 PHE A 530     -40.120  13.337  33.029  1.00  0.98           H  
ATOM   8174  HE2 PHE A 530     -38.837  14.781  29.208  1.00  0.98           H  
ATOM   8175  HZ  PHE A 530     -40.547  13.678  30.616  1.00  0.98           H  
ATOM   8176  N   ALA A 531     -32.691  14.343  33.897  1.00  0.95           N  
ATOM   8177  CA  ALA A 531     -31.336  14.781  34.092  1.00  0.95           C  
ATOM   8178  C   ALA A 531     -30.354  13.698  33.608  1.00  0.95           C  
ATOM   8179  O   ALA A 531     -29.143  13.944  33.594  1.00  0.95           O  
ATOM   8180  CB  ALA A 531     -31.109  15.105  35.558  1.00  0.95           C  
ATOM   8181  H   ALA A 531     -33.004  13.553  34.458  1.00  0.95           H  
ATOM   8182  HA  ALA A 531     -31.175  15.675  33.493  1.00  0.95           H  
ATOM   8183 1HB  ALA A 531     -30.090  15.452  35.706  1.00  0.95           H  
ATOM   8184 2HB  ALA A 531     -31.809  15.883  35.869  1.00  0.95           H  
ATOM   8185 3HB  ALA A 531     -31.274  14.209  36.155  1.00  0.95           H  
ATOM   8186  N   VAL A 532     -30.884  12.512  33.232  1.00  0.92           N  
ATOM   8187  CA  VAL A 532     -30.097  11.339  32.838  1.00  0.92           C  
ATOM   8188  C   VAL A 532     -29.591  11.432  31.384  1.00  0.92           C  
ATOM   8189  O   VAL A 532     -30.391  11.620  30.470  1.00  0.92           O  
ATOM   8190  CB  VAL A 532     -30.961  10.069  33.029  1.00  0.92           C  
ATOM   8191  CG1 VAL A 532     -30.267   8.827  32.528  1.00  0.92           C  
ATOM   8192  CG2 VAL A 532     -31.259   9.908  34.498  1.00  0.92           C  
ATOM   8193  H   VAL A 532     -31.899  12.400  33.222  1.00  0.92           H  
ATOM   8194  HA  VAL A 532     -29.276  11.276  33.540  1.00  0.92           H  
ATOM   8195  HB  VAL A 532     -31.889  10.183  32.472  1.00  0.92           H  
ATOM   8196 1HG1 VAL A 532     -30.918   7.967  32.682  1.00  0.92           H  
ATOM   8197 2HG1 VAL A 532     -30.076   8.936  31.491  1.00  0.92           H  
ATOM   8198 3HG1 VAL A 532     -29.336   8.665  33.061  1.00  0.92           H  
ATOM   8199 1HG2 VAL A 532     -31.893   9.031  34.652  1.00  0.92           H  
ATOM   8200 2HG2 VAL A 532     -30.330   9.790  35.052  1.00  0.92           H  
ATOM   8201 3HG2 VAL A 532     -31.770  10.779  34.841  1.00  0.92           H  
ATOM   8202  N   PRO A 533     -28.281  11.271  31.118  1.00  0.87           N  
ATOM   8203  CA  PRO A 533     -27.636  11.394  29.814  1.00  0.87           C  
ATOM   8204  C   PRO A 533     -27.820  10.204  28.864  1.00  0.87           C  
ATOM   8205  O   PRO A 533     -27.334  10.227  27.746  1.00  0.87           O  
ATOM   8206  CB  PRO A 533     -26.156  11.520  30.207  1.00  0.87           C  
ATOM   8207  CG  PRO A 533     -26.031  10.725  31.466  1.00  0.87           C  
ATOM   8208  CD  PRO A 533     -27.324  10.973  32.213  1.00  0.87           C  
ATOM   8209  HA  PRO A 533     -27.988  12.318  29.334  1.00  0.87           H  
ATOM   8210 1HB  PRO A 533     -25.514  11.133  29.392  1.00  0.87           H  
ATOM   8211 2HB  PRO A 533     -25.882  12.569  30.347  1.00  0.87           H  
ATOM   8212 1HG  PRO A 533     -25.890   9.655  31.209  1.00  0.87           H  
ATOM   8213 2HG  PRO A 533     -25.136  11.042  32.022  1.00  0.87           H  
ATOM   8214 1HD  PRO A 533     -27.583  10.058  32.748  1.00  0.87           H  
ATOM   8215 2HD  PRO A 533     -27.210  11.847  32.880  1.00  0.87           H  
ATOM   8216  N   ASP A 534     -28.506   9.162  29.294  1.00  0.82           N  
ATOM   8217  CA  ASP A 534     -28.579   7.919  28.528  1.00  0.82           C  
ATOM   8218  C   ASP A 534     -29.721   7.812  27.499  1.00  0.82           C  
ATOM   8219  O   ASP A 534     -29.906   6.743  26.905  1.00  0.82           O  
ATOM   8220  CB  ASP A 534     -28.710   6.756  29.507  1.00  0.82           C  
ATOM   8221  CG  ASP A 534     -27.472   6.561  30.392  1.00  0.82           C  
ATOM   8222  OD1 ASP A 534     -26.394   6.950  30.002  1.00  0.82           O  
ATOM   8223  OD2 ASP A 534     -27.629   6.030  31.460  1.00  0.82           O  
ATOM   8224  H   ASP A 534     -28.944   9.201  30.196  1.00  0.82           H  
ATOM   8225  HA  ASP A 534     -27.638   7.812  27.988  1.00  0.82           H  
ATOM   8226 1HB  ASP A 534     -29.579   6.911  30.142  1.00  0.82           H  
ATOM   8227 2HB  ASP A 534     -28.876   5.839  28.949  1.00  0.82           H  
ATOM   8228  N   ARG A 535     -30.509   8.875  27.310  1.00  0.76           N  
ATOM   8229  CA  ARG A 535     -31.659   8.836  26.380  1.00  0.76           C  
ATOM   8230  C   ARG A 535     -31.745  10.063  25.465  1.00  0.76           C  
ATOM   8231  O   ARG A 535     -31.076  11.069  25.716  1.00  0.76           O  
ATOM   8232  CB  ARG A 535     -32.969   8.754  27.162  1.00  0.76           C  
ATOM   8233  CG  ARG A 535     -33.152   7.509  28.022  1.00  0.76           C  
ATOM   8234  CD  ARG A 535     -33.352   6.324  27.183  1.00  0.76           C  
ATOM   8235  NE  ARG A 535     -33.621   5.129  27.952  1.00  0.76           N  
ATOM   8236  CZ  ARG A 535     -32.680   4.269  28.398  1.00  0.76           C  
ATOM   8237  NH1 ARG A 535     -31.403   4.468  28.134  1.00  0.76           N  
ATOM   8238  NH2 ARG A 535     -33.045   3.211  29.106  1.00  0.76           N  
ATOM   8239  H   ARG A 535     -30.311   9.722  27.829  1.00  0.76           H  
ATOM   8240  HA  ARG A 535     -31.568   7.948  25.751  1.00  0.76           H  
ATOM   8241 1HB  ARG A 535     -33.057   9.623  27.813  1.00  0.76           H  
ATOM   8242 2HB  ARG A 535     -33.809   8.792  26.461  1.00  0.76           H  
ATOM   8243 1HG  ARG A 535     -32.285   7.350  28.656  1.00  0.76           H  
ATOM   8244 2HG  ARG A 535     -34.037   7.634  28.645  1.00  0.76           H  
ATOM   8245 1HD  ARG A 535     -34.191   6.497  26.518  1.00  0.76           H  
ATOM   8246 2HD  ARG A 535     -32.452   6.160  26.604  1.00  0.76           H  
ATOM   8247  HE  ARG A 535     -34.584   4.930  28.184  1.00  0.76           H  
ATOM   8248 1HH1 ARG A 535     -31.091   5.283  27.583  1.00  0.76           H  
ATOM   8249 2HH1 ARG A 535     -30.715   3.814  28.476  1.00  0.76           H  
ATOM   8250 1HH2 ARG A 535     -34.023   3.052  29.311  1.00  0.76           H  
ATOM   8251 2HH2 ARG A 535     -32.348   2.562  29.442  1.00  0.76           H  
ATOM   8252  N   ILE A 536     -32.570   9.974  24.405  1.00  0.71           N  
ATOM   8253  CA  ILE A 536     -32.893  11.163  23.593  1.00  0.71           C  
ATOM   8254  C   ILE A 536     -34.239  11.680  24.084  1.00  0.71           C  
ATOM   8255  O   ILE A 536     -35.203  10.916  24.152  1.00  0.71           O  
ATOM   8256  CB  ILE A 536     -33.015  10.897  22.066  1.00  0.71           C  
ATOM   8257  CG1 ILE A 536     -31.708  10.377  21.476  1.00  0.71           C  
ATOM   8258  CG2 ILE A 536     -33.456  12.176  21.337  1.00  0.71           C  
ATOM   8259  CD1 ILE A 536     -31.804   9.923  20.012  1.00  0.71           C  
ATOM   8260  H   ILE A 536     -33.034   9.085  24.192  1.00  0.71           H  
ATOM   8261  HA  ILE A 536     -32.143  11.937  23.755  1.00  0.71           H  
ATOM   8262  HB  ILE A 536     -33.768  10.124  21.903  1.00  0.71           H  
ATOM   8263 1HG1 ILE A 536     -30.964  11.163  21.548  1.00  0.71           H  
ATOM   8264 2HG1 ILE A 536     -31.380   9.522  22.060  1.00  0.71           H  
ATOM   8265 1HG2 ILE A 536     -33.561  11.970  20.271  1.00  0.71           H  
ATOM   8266 2HG2 ILE A 536     -34.412  12.517  21.731  1.00  0.71           H  
ATOM   8267 3HG2 ILE A 536     -32.706  12.954  21.485  1.00  0.71           H  
ATOM   8268 1HD1 ILE A 536     -30.830   9.562  19.677  1.00  0.71           H  
ATOM   8269 2HD1 ILE A 536     -32.535   9.118  19.930  1.00  0.71           H  
ATOM   8270 3HD1 ILE A 536     -32.114  10.759  19.384  1.00  0.71           H  
ATOM   8271  N   ARG A 537     -34.306  12.941  24.469  1.00  0.66           N  
ATOM   8272  CA  ARG A 537     -35.573  13.436  24.975  1.00  0.66           C  
ATOM   8273  C   ARG A 537     -36.061  14.631  24.184  1.00  0.66           C  
ATOM   8274  O   ARG A 537     -35.261  15.450  23.719  1.00  0.66           O  
ATOM   8275  CB  ARG A 537     -35.451  13.788  26.458  1.00  0.66           C  
ATOM   8276  CG  ARG A 537     -35.165  12.576  27.358  1.00  0.66           C  
ATOM   8277  CD  ARG A 537     -35.078  12.946  28.786  1.00  0.66           C  
ATOM   8278  NE  ARG A 537     -34.703  11.819  29.628  1.00  0.66           N  
ATOM   8279  CZ  ARG A 537     -35.586  10.975  30.186  1.00  0.66           C  
ATOM   8280  NH1 ARG A 537     -36.842  11.157  29.998  1.00  0.66           N  
ATOM   8281  NH2 ARG A 537     -35.191   9.960  30.917  1.00  0.66           N  
ATOM   8282  H   ARG A 537     -33.486  13.548  24.401  1.00  0.66           H  
ATOM   8283  HA  ARG A 537     -36.318  12.652  24.881  1.00  0.66           H  
ATOM   8284 1HB  ARG A 537     -34.643  14.507  26.598  1.00  0.66           H  
ATOM   8285 2HB  ARG A 537     -36.377  14.253  26.802  1.00  0.66           H  
ATOM   8286 1HG  ARG A 537     -35.966  11.846  27.236  1.00  0.66           H  
ATOM   8287 2HG  ARG A 537     -34.216  12.122  27.068  1.00  0.66           H  
ATOM   8288 1HD  ARG A 537     -34.363  13.720  28.916  1.00  0.66           H  
ATOM   8289 2HD  ARG A 537     -36.049  13.291  29.110  1.00  0.66           H  
ATOM   8290  HE  ARG A 537     -33.714  11.658  29.800  1.00  0.66           H  
ATOM   8291 1HH1 ARG A 537     -37.166  11.911  29.416  1.00  0.66           H  
ATOM   8292 2HH1 ARG A 537     -37.512  10.501  30.404  1.00  0.66           H  
ATOM   8293 1HH2 ARG A 537     -34.206   9.802  31.082  1.00  0.66           H  
ATOM   8294 2HH2 ARG A 537     -35.884   9.332  31.312  1.00  0.66           H  
ATOM   8295  N   MET A 538     -37.380  14.737  24.061  1.00  0.63           N  
ATOM   8296  CA  MET A 538     -37.982  15.888  23.402  1.00  0.63           C  
ATOM   8297  C   MET A 538     -39.113  16.408  24.263  1.00  0.63           C  
ATOM   8298  O   MET A 538     -40.074  15.696  24.571  1.00  0.63           O  
ATOM   8299  CB  MET A 538     -38.492  15.519  22.008  1.00  0.63           C  
ATOM   8300  CG  MET A 538     -39.108  16.665  21.196  1.00  0.63           C  
ATOM   8301  SD  MET A 538     -39.744  16.081  19.584  1.00  0.63           S  
ATOM   8302  CE  MET A 538     -38.357  15.842  18.469  1.00  0.63           C  
ATOM   8303  H   MET A 538     -37.967  13.998  24.455  1.00  0.63           H  
ATOM   8304  HA  MET A 538     -37.240  16.674  23.309  1.00  0.63           H  
ATOM   8305 1HB  MET A 538     -37.659  15.145  21.423  1.00  0.63           H  
ATOM   8306 2HB  MET A 538     -39.223  14.739  22.082  1.00  0.63           H  
ATOM   8307 1HG  MET A 538     -39.919  17.122  21.750  1.00  0.63           H  
ATOM   8308 2HG  MET A 538     -38.358  17.433  21.023  1.00  0.63           H  
ATOM   8309 1HE  MET A 538     -38.708  15.446  17.529  1.00  0.63           H  
ATOM   8310 2HE  MET A 538     -37.884  16.782  18.275  1.00  0.63           H  
ATOM   8311 3HE  MET A 538     -37.644  15.147  18.908  1.00  0.63           H  
ATOM   8312  N   VAL A 539     -38.992  17.664  24.616  1.00  0.62           N  
ATOM   8313  CA  VAL A 539     -39.937  18.328  25.467  1.00  0.62           C  
ATOM   8314  C   VAL A 539     -40.550  19.468  24.704  1.00  0.62           C  
ATOM   8315  O   VAL A 539     -39.827  20.296  24.150  1.00  0.62           O  
ATOM   8316  CB  VAL A 539     -39.220  18.873  26.707  1.00  0.62           C  
ATOM   8317  CG1 VAL A 539     -40.223  19.596  27.613  1.00  0.62           C  
ATOM   8318  CG2 VAL A 539     -38.488  17.729  27.416  1.00  0.62           C  
ATOM   8319  H   VAL A 539     -38.174  18.175  24.304  1.00  0.62           H  
ATOM   8320  HA  VAL A 539     -40.705  17.622  25.764  1.00  0.62           H  
ATOM   8321  HB  VAL A 539     -38.493  19.606  26.390  1.00  0.62           H  
ATOM   8322 1HG1 VAL A 539     -39.702  20.007  28.469  1.00  0.62           H  
ATOM   8323 2HG1 VAL A 539     -40.700  20.403  27.064  1.00  0.62           H  
ATOM   8324 3HG1 VAL A 539     -40.983  18.886  27.944  1.00  0.62           H  
ATOM   8325 1HG2 VAL A 539     -37.955  18.117  28.281  1.00  0.62           H  
ATOM   8326 2HG2 VAL A 539     -39.211  16.979  27.733  1.00  0.62           H  
ATOM   8327 3HG2 VAL A 539     -37.771  17.276  26.731  1.00  0.62           H  
ATOM   8328  N   GLU A 540     -41.863  19.504  24.645  1.00  0.62           N  
ATOM   8329  CA  GLU A 540     -42.527  20.583  23.955  1.00  0.62           C  
ATOM   8330  C   GLU A 540     -43.095  21.505  24.999  1.00  0.62           C  
ATOM   8331  O   GLU A 540     -43.833  21.064  25.878  1.00  0.62           O  
ATOM   8332  CB  GLU A 540     -43.622  20.078  23.021  1.00  0.62           C  
ATOM   8333  CG  GLU A 540     -44.319  21.167  22.230  1.00  0.62           C  
ATOM   8334  CD  GLU A 540     -45.408  20.643  21.328  1.00  0.62           C  
ATOM   8335  OE1 GLU A 540     -46.344  20.075  21.844  1.00  0.62           O  
ATOM   8336  OE2 GLU A 540     -45.341  20.834  20.125  1.00  0.62           O  
ATOM   8337  H   GLU A 540     -42.393  18.779  25.131  1.00  0.62           H  
ATOM   8338  HA  GLU A 540     -41.801  21.144  23.368  1.00  0.62           H  
ATOM   8339 1HB  GLU A 540     -43.193  19.377  22.308  1.00  0.62           H  
ATOM   8340 2HB  GLU A 540     -44.378  19.552  23.599  1.00  0.62           H  
ATOM   8341 1HG  GLU A 540     -44.748  21.891  22.923  1.00  0.62           H  
ATOM   8342 2HG  GLU A 540     -43.571  21.689  21.628  1.00  0.62           H  
ATOM   8343  N   ILE A 541     -42.728  22.760  24.919  1.00  0.64           N  
ATOM   8344  CA  ILE A 541     -43.188  23.747  25.861  1.00  0.64           C  
ATOM   8345  C   ILE A 541     -44.163  24.655  25.152  1.00  0.64           C  
ATOM   8346  O   ILE A 541     -43.845  25.209  24.100  1.00  0.64           O  
ATOM   8347  CB  ILE A 541     -42.007  24.552  26.433  1.00  0.64           C  
ATOM   8348  CG1 ILE A 541     -41.029  23.593  27.140  1.00  0.64           C  
ATOM   8349  CG2 ILE A 541     -42.497  25.587  27.405  1.00  0.64           C  
ATOM   8350  CD1 ILE A 541     -39.759  24.231  27.556  1.00  0.64           C  
ATOM   8351  H   ILE A 541     -42.106  23.043  24.164  1.00  0.64           H  
ATOM   8352  HA  ILE A 541     -43.711  23.255  26.676  1.00  0.64           H  
ATOM   8353  HB  ILE A 541     -41.478  25.032  25.618  1.00  0.64           H  
ATOM   8354 1HG1 ILE A 541     -41.512  23.191  28.024  1.00  0.64           H  
ATOM   8355 2HG1 ILE A 541     -40.789  22.769  26.468  1.00  0.64           H  
ATOM   8356 1HG2 ILE A 541     -41.644  26.132  27.780  1.00  0.64           H  
ATOM   8357 2HG2 ILE A 541     -43.181  26.268  26.910  1.00  0.64           H  
ATOM   8358 3HG2 ILE A 541     -43.017  25.094  28.230  1.00  0.64           H  
ATOM   8359 1HD1 ILE A 541     -39.131  23.506  28.056  1.00  0.64           H  
ATOM   8360 2HD1 ILE A 541     -39.240  24.625  26.682  1.00  0.64           H  
ATOM   8361 3HD1 ILE A 541     -39.989  25.036  28.236  1.00  0.64           H  
ATOM   8362  N   MET A 542     -45.376  24.756  25.669  1.00  0.67           N  
ATOM   8363  CA  MET A 542     -46.355  25.591  25.007  1.00  0.67           C  
ATOM   8364  C   MET A 542     -46.266  26.988  25.609  1.00  0.67           C  
ATOM   8365  O   MET A 542     -46.255  27.139  26.824  1.00  0.67           O  
ATOM   8366  CB  MET A 542     -47.754  25.023  25.199  1.00  0.67           C  
ATOM   8367  CG  MET A 542     -47.935  23.559  24.778  1.00  0.67           C  
ATOM   8368  SD  MET A 542     -47.559  23.234  23.061  1.00  0.67           S  
ATOM   8369  CE  MET A 542     -48.840  24.157  22.236  1.00  0.67           C  
ATOM   8370  H   MET A 542     -45.605  24.251  26.524  1.00  0.67           H  
ATOM   8371  HA  MET A 542     -46.127  25.660  23.945  1.00  0.67           H  
ATOM   8372 1HB  MET A 542     -48.036  25.104  26.243  1.00  0.67           H  
ATOM   8373 2HB  MET A 542     -48.461  25.623  24.624  1.00  0.67           H  
ATOM   8374 1HG  MET A 542     -47.280  22.937  25.395  1.00  0.67           H  
ATOM   8375 2HG  MET A 542     -48.964  23.255  24.966  1.00  0.67           H  
ATOM   8376 1HE  MET A 542     -48.739  24.044  21.159  1.00  0.67           H  
ATOM   8377 2HE  MET A 542     -49.816  23.782  22.548  1.00  0.67           H  
ATOM   8378 3HE  MET A 542     -48.754  25.215  22.498  1.00  0.67           H  
ATOM   8379  N   LEU A 543     -46.187  27.996  24.750  1.00  0.71           N  
ATOM   8380  CA  LEU A 543     -46.098  29.383  25.207  1.00  0.71           C  
ATOM   8381  C   LEU A 543     -47.155  30.216  24.453  1.00  0.71           C  
ATOM   8382  O   LEU A 543     -47.614  29.784  23.403  1.00  0.71           O  
ATOM   8383  CB  LEU A 543     -44.682  29.923  24.974  1.00  0.71           C  
ATOM   8384  CG  LEU A 543     -43.539  29.130  25.620  1.00  0.71           C  
ATOM   8385  CD1 LEU A 543     -42.970  28.205  24.568  1.00  0.71           C  
ATOM   8386  CD2 LEU A 543     -42.480  30.063  26.162  1.00  0.71           C  
ATOM   8387  H   LEU A 543     -46.174  27.791  23.747  1.00  0.71           H  
ATOM   8388  HA  LEU A 543     -46.292  29.394  26.275  1.00  0.71           H  
ATOM   8389 1HB  LEU A 543     -44.508  29.894  23.918  1.00  0.71           H  
ATOM   8390 2HB  LEU A 543     -44.612  30.955  25.307  1.00  0.71           H  
ATOM   8391  HG  LEU A 543     -43.934  28.533  26.442  1.00  0.71           H  
ATOM   8392 1HD1 LEU A 543     -42.173  27.603  24.987  1.00  0.71           H  
ATOM   8393 2HD1 LEU A 543     -43.750  27.568  24.197  1.00  0.71           H  
ATOM   8394 3HD1 LEU A 543     -42.586  28.800  23.745  1.00  0.71           H  
ATOM   8395 1HD2 LEU A 543     -41.672  29.487  26.619  1.00  0.71           H  
ATOM   8396 2HD2 LEU A 543     -42.071  30.673  25.352  1.00  0.71           H  
ATOM   8397 3HD2 LEU A 543     -42.933  30.709  26.904  1.00  0.71           H  
ATOM   8398  N   PRO A 544     -47.599  31.381  24.959  1.00  0.76           N  
ATOM   8399  CA  PRO A 544     -48.506  32.286  24.251  1.00  0.76           C  
ATOM   8400  C   PRO A 544     -47.885  32.702  22.909  1.00  0.76           C  
ATOM   8401  O   PRO A 544     -46.674  32.852  22.793  1.00  0.76           O  
ATOM   8402  CB  PRO A 544     -48.628  33.465  25.228  1.00  0.76           C  
ATOM   8403  CG  PRO A 544     -48.346  32.856  26.601  1.00  0.76           C  
ATOM   8404  CD  PRO A 544     -47.295  31.780  26.352  1.00  0.76           C  
ATOM   8405  HA  PRO A 544     -49.473  31.793  24.100  1.00  0.76           H  
ATOM   8406 1HB  PRO A 544     -47.932  34.265  24.954  1.00  0.76           H  
ATOM   8407 2HB  PRO A 544     -49.640  33.893  25.159  1.00  0.76           H  
ATOM   8408 1HG  PRO A 544     -47.983  33.637  27.289  1.00  0.76           H  
ATOM   8409 2HG  PRO A 544     -49.268  32.450  27.039  1.00  0.76           H  
ATOM   8410 1HD  PRO A 544     -46.276  32.179  26.447  1.00  0.76           H  
ATOM   8411 2HD  PRO A 544     -47.483  30.970  27.068  1.00  0.76           H  
ATOM   8412  N   VAL A 545     -48.735  32.935  21.907  1.00  0.79           N  
ATOM   8413  CA  VAL A 545     -48.303  33.219  20.527  1.00  0.79           C  
ATOM   8414  C   VAL A 545     -47.314  34.364  20.293  1.00  0.79           C  
ATOM   8415  O   VAL A 545     -46.575  34.361  19.304  1.00  0.79           O  
ATOM   8416  CB  VAL A 545     -49.549  33.485  19.662  1.00  0.79           C  
ATOM   8417  CG1 VAL A 545     -50.232  34.796  20.051  1.00  0.79           C  
ATOM   8418  CG2 VAL A 545     -49.146  33.544  18.219  1.00  0.79           C  
ATOM   8419  H   VAL A 545     -49.725  32.841  22.084  1.00  0.79           H  
ATOM   8420  HA  VAL A 545     -47.840  32.314  20.167  1.00  0.79           H  
ATOM   8421  HB  VAL A 545     -50.260  32.672  19.814  1.00  0.79           H  
ATOM   8422 1HG1 VAL A 545     -51.106  34.932  19.426  1.00  0.79           H  
ATOM   8423 2HG1 VAL A 545     -50.532  34.761  21.097  1.00  0.79           H  
ATOM   8424 3HG1 VAL A 545     -49.560  35.629  19.895  1.00  0.79           H  
ATOM   8425 1HG2 VAL A 545     -50.023  33.716  17.601  1.00  0.79           H  
ATOM   8426 2HG2 VAL A 545     -48.442  34.360  18.089  1.00  0.79           H  
ATOM   8427 3HG2 VAL A 545     -48.676  32.604  17.926  1.00  0.79           H  
ATOM   8428  N   MET A 546     -47.306  35.345  21.168  1.00  0.83           N  
ATOM   8429  CA  MET A 546     -46.408  36.475  21.029  1.00  0.83           C  
ATOM   8430  C   MET A 546     -45.466  36.593  22.208  1.00  0.83           C  
ATOM   8431  O   MET A 546     -44.860  37.638  22.443  1.00  0.83           O  
ATOM   8432  CB  MET A 546     -47.223  37.726  20.802  1.00  0.83           C  
ATOM   8433  CG  MET A 546     -48.188  38.059  21.906  1.00  0.83           C  
ATOM   8434  SD  MET A 546     -49.208  39.465  21.471  1.00  0.83           S  
ATOM   8435  CE  MET A 546     -50.120  38.761  20.100  1.00  0.83           C  
ATOM   8436  H   MET A 546     -47.935  35.299  21.956  1.00  0.83           H  
ATOM   8437  HA  MET A 546     -45.789  36.319  20.147  1.00  0.83           H  
ATOM   8438 1HB  MET A 546     -46.546  38.566  20.717  1.00  0.83           H  
ATOM   8439 2HB  MET A 546     -47.771  37.652  19.861  1.00  0.83           H  
ATOM   8440 1HG  MET A 546     -48.831  37.204  22.108  1.00  0.83           H  
ATOM   8441 2HG  MET A 546     -47.635  38.298  22.815  1.00  0.83           H  
ATOM   8442 1HE  MET A 546     -50.805  39.507  19.698  1.00  0.83           H  
ATOM   8443 2HE  MET A 546     -49.420  38.456  19.319  1.00  0.83           H  
ATOM   8444 3HE  MET A 546     -50.676  37.902  20.448  1.00  0.83           H  
ATOM   8445  N   ASP A 547     -45.358  35.521  22.979  1.00  0.86           N  
ATOM   8446  CA  ASP A 547     -44.467  35.529  24.120  1.00  0.86           C  
ATOM   8447  C   ASP A 547     -43.035  35.743  23.677  1.00  0.86           C  
ATOM   8448  O   ASP A 547     -42.544  35.075  22.767  1.00  0.86           O  
ATOM   8449  CB  ASP A 547     -44.568  34.225  24.892  1.00  0.86           C  
ATOM   8450  CG  ASP A 547     -43.815  34.232  26.175  1.00  0.86           C  
ATOM   8451  OD1 ASP A 547     -42.707  33.767  26.186  1.00  0.86           O  
ATOM   8452  OD2 ASP A 547     -44.331  34.723  27.160  1.00  0.86           O  
ATOM   8453  H   ASP A 547     -45.868  34.664  22.761  1.00  0.86           H  
ATOM   8454  HA  ASP A 547     -44.749  36.351  24.775  1.00  0.86           H  
ATOM   8455 1HB  ASP A 547     -45.605  34.015  25.095  1.00  0.86           H  
ATOM   8456 2HB  ASP A 547     -44.198  33.406  24.267  1.00  0.86           H  
ATOM   8457  N   ALA A 548     -42.351  36.664  24.325  1.00  0.88           N  
ATOM   8458  CA  ALA A 548     -40.971  36.907  23.969  1.00  0.88           C  
ATOM   8459  C   ALA A 548     -40.222  37.582  25.119  1.00  0.88           C  
ATOM   8460  O   ALA A 548     -40.826  38.363  25.851  1.00  0.88           O  
ATOM   8461  CB  ALA A 548     -40.930  37.785  22.748  1.00  0.88           C  
ATOM   8462  H   ALA A 548     -42.798  37.192  25.063  1.00  0.88           H  
ATOM   8463  HA  ALA A 548     -40.525  35.957  23.726  1.00  0.88           H  
ATOM   8464 1HB  ALA A 548     -39.914  37.970  22.488  1.00  0.88           H  
ATOM   8465 2HB  ALA A 548     -41.449  37.308  21.927  1.00  0.88           H  
ATOM   8466 3HB  ALA A 548     -41.416  38.725  22.975  1.00  0.88           H  
ATOM   8467  N   PRO A 549     -38.911  37.328  25.301  1.00  0.89           N  
ATOM   8468  CA  PRO A 549     -38.058  38.018  26.237  1.00  0.89           C  
ATOM   8469  C   PRO A 549     -38.005  39.469  25.862  1.00  0.89           C  
ATOM   8470  O   PRO A 549     -37.945  39.805  24.675  1.00  0.89           O  
ATOM   8471  CB  PRO A 549     -36.695  37.343  26.047  1.00  0.89           C  
ATOM   8472  CG  PRO A 549     -37.019  36.015  25.458  1.00  0.89           C  
ATOM   8473  CD  PRO A 549     -38.233  36.254  24.587  1.00  0.89           C  
ATOM   8474  HA  PRO A 549     -38.446  37.902  27.246  1.00  0.89           H  
ATOM   8475 1HB  PRO A 549     -36.053  37.954  25.401  1.00  0.89           H  
ATOM   8476 2HB  PRO A 549     -36.183  37.263  27.023  1.00  0.89           H  
ATOM   8477 1HG  PRO A 549     -36.171  35.637  24.876  1.00  0.89           H  
ATOM   8478 2HG  PRO A 549     -37.198  35.310  26.271  1.00  0.89           H  
ATOM   8479 1HD  PRO A 549     -37.950  36.577  23.579  1.00  0.89           H  
ATOM   8480 2HD  PRO A 549     -38.798  35.349  24.596  1.00  0.89           H  
ATOM   8481  N   ALA A 550     -37.866  40.328  26.852  1.00  0.91           N  
ATOM   8482  CA  ALA A 550     -37.759  41.751  26.566  1.00  0.91           C  
ATOM   8483  C   ALA A 550     -36.603  42.052  25.610  1.00  0.91           C  
ATOM   8484  O   ALA A 550     -36.692  42.963  24.786  1.00  0.91           O  
ATOM   8485  CB  ALA A 550     -37.568  42.516  27.855  1.00  0.91           C  
ATOM   8486  H   ALA A 550     -37.925  39.997  27.824  1.00  0.91           H  
ATOM   8487  HA  ALA A 550     -38.687  42.070  26.094  1.00  0.91           H  
ATOM   8488 1HB  ALA A 550     -37.517  43.582  27.645  1.00  0.91           H  
ATOM   8489 2HB  ALA A 550     -38.408  42.313  28.523  1.00  0.91           H  
ATOM   8490 3HB  ALA A 550     -36.642  42.196  28.332  1.00  0.91           H  
ATOM   8491  N   ASN A 551     -35.514  41.280  25.698  1.00  0.92           N  
ATOM   8492  CA  ASN A 551     -34.360  41.507  24.828  1.00  0.92           C  
ATOM   8493  C   ASN A 551     -34.749  41.332  23.351  1.00  0.92           C  
ATOM   8494  O   ASN A 551     -34.265  42.058  22.478  1.00  0.92           O  
ATOM   8495  CB  ASN A 551     -33.240  40.552  25.188  1.00  0.92           C  
ATOM   8496  CG  ASN A 551     -32.608  40.867  26.510  1.00  0.92           C  
ATOM   8497  OD1 ASN A 551     -32.788  41.951  27.075  1.00  0.92           O  
ATOM   8498  ND2 ASN A 551     -31.846  39.941  27.014  1.00  0.92           N  
ATOM   8499  H   ASN A 551     -35.494  40.538  26.382  1.00  0.92           H  
ATOM   8500  HA  ASN A 551     -34.015  42.533  24.962  1.00  0.92           H  
ATOM   8501 1HB  ASN A 551     -33.624  39.529  25.217  1.00  0.92           H  
ATOM   8502 2HB  ASN A 551     -32.470  40.590  24.415  1.00  0.92           H  
ATOM   8503 1HD2 ASN A 551     -31.368  40.116  27.875  1.00  0.92           H  
ATOM   8504 2HD2 ASN A 551     -31.729  39.071  26.531  1.00  0.92           H  
ATOM   8505  N   LEU A 552     -35.637  40.369  23.082  1.00  0.94           N  
ATOM   8506  CA  LEU A 552     -36.131  40.112  21.739  1.00  0.94           C  
ATOM   8507  C   LEU A 552     -37.069  41.165  21.280  1.00  0.94           C  
ATOM   8508  O   LEU A 552     -37.008  41.601  20.135  1.00  0.94           O  
ATOM   8509  CB  LEU A 552     -36.826  38.778  21.585  1.00  0.94           C  
ATOM   8510  CG  LEU A 552     -37.491  38.671  20.240  1.00  0.94           C  
ATOM   8511  CD1 LEU A 552     -36.488  38.903  19.148  1.00  0.94           C  
ATOM   8512  CD2 LEU A 552     -38.155  37.313  20.103  1.00  0.94           C  
ATOM   8513  H   LEU A 552     -36.052  39.848  23.845  1.00  0.94           H  
ATOM   8514  HA  LEU A 552     -35.276  40.109  21.065  1.00  0.94           H  
ATOM   8515 1HB  LEU A 552     -36.108  37.975  21.684  1.00  0.94           H  
ATOM   8516 2HB  LEU A 552     -37.582  38.681  22.359  1.00  0.94           H  
ATOM   8517  HG  LEU A 552     -38.225  39.445  20.176  1.00  0.94           H  
ATOM   8518 1HD1 LEU A 552     -36.978  38.871  18.182  1.00  0.94           H  
ATOM   8519 2HD1 LEU A 552     -36.031  39.880  19.273  1.00  0.94           H  
ATOM   8520 3HD1 LEU A 552     -35.735  38.149  19.194  1.00  0.94           H  
ATOM   8521 1HD2 LEU A 552     -38.667  37.243  19.161  1.00  0.94           H  
ATOM   8522 2HD2 LEU A 552     -37.407  36.561  20.161  1.00  0.94           H  
ATOM   8523 3HD2 LEU A 552     -38.862  37.154  20.877  1.00  0.94           H  
ATOM   8524  N   VAL A 553     -37.977  41.554  22.152  1.00  0.96           N  
ATOM   8525  CA  VAL A 553     -38.948  42.536  21.747  1.00  0.96           C  
ATOM   8526  C   VAL A 553     -38.209  43.811  21.369  1.00  0.96           C  
ATOM   8527  O   VAL A 553     -38.495  44.420  20.334  1.00  0.96           O  
ATOM   8528  CB  VAL A 553     -39.943  42.795  22.874  1.00  0.96           C  
ATOM   8529  CG1 VAL A 553     -40.829  43.950  22.497  1.00  0.96           C  
ATOM   8530  CG2 VAL A 553     -40.737  41.519  23.134  1.00  0.96           C  
ATOM   8531  H   VAL A 553     -37.984  41.148  23.090  1.00  0.96           H  
ATOM   8532  HA  VAL A 553     -39.487  42.170  20.879  1.00  0.96           H  
ATOM   8533  HB  VAL A 553     -39.400  43.076  23.779  1.00  0.96           H  
ATOM   8534 1HG1 VAL A 553     -41.531  44.147  23.304  1.00  0.96           H  
ATOM   8535 2HG1 VAL A 553     -40.210  44.831  22.326  1.00  0.96           H  
ATOM   8536 3HG1 VAL A 553     -41.376  43.702  21.587  1.00  0.96           H  
ATOM   8537 1HG2 VAL A 553     -41.443  41.683  23.946  1.00  0.96           H  
ATOM   8538 2HG2 VAL A 553     -41.277  41.232  22.235  1.00  0.96           H  
ATOM   8539 3HG2 VAL A 553     -40.043  40.723  23.414  1.00  0.96           H  
ATOM   8540  N   ALA A 554     -37.225  44.205  22.182  1.00  0.98           N  
ATOM   8541  CA  ALA A 554     -36.446  45.383  21.856  1.00  0.98           C  
ATOM   8542  C   ALA A 554     -35.722  45.215  20.518  1.00  0.98           C  
ATOM   8543  O   ALA A 554     -35.771  46.118  19.680  1.00  0.98           O  
ATOM   8544  CB  ALA A 554     -35.441  45.650  22.958  1.00  0.98           C  
ATOM   8545  H   ALA A 554     -37.021  43.685  23.038  1.00  0.98           H  
ATOM   8546  HA  ALA A 554     -37.124  46.231  21.769  1.00  0.98           H  
ATOM   8547 1HB  ALA A 554     -34.863  46.541  22.725  1.00  0.98           H  
ATOM   8548 2HB  ALA A 554     -35.968  45.789  23.901  1.00  0.98           H  
ATOM   8549 3HB  ALA A 554     -34.778  44.795  23.046  1.00  0.98           H  
ATOM   8550  N   GLN A 555     -35.123  44.040  20.270  1.00  1.02           N  
ATOM   8551  CA  GLN A 555     -34.445  43.823  18.995  1.00  1.02           C  
ATOM   8552  C   GLN A 555     -35.401  43.912  17.831  1.00  1.02           C  
ATOM   8553  O   GLN A 555     -35.086  44.489  16.782  1.00  1.02           O  
ATOM   8554  CB  GLN A 555     -33.767  42.457  18.959  1.00  1.02           C  
ATOM   8555  CG  GLN A 555     -32.980  42.198  17.682  1.00  1.02           C  
ATOM   8556  CD  GLN A 555     -33.851  41.582  16.590  1.00  1.02           C  
ATOM   8557  OE1 GLN A 555     -34.768  40.799  16.847  1.00  1.02           O  
ATOM   8558  NE2 GLN A 555     -33.556  41.938  15.352  1.00  1.02           N  
ATOM   8559  H   GLN A 555     -35.090  43.307  20.981  1.00  1.02           H  
ATOM   8560  HA  GLN A 555     -33.688  44.597  18.873  1.00  1.02           H  
ATOM   8561 1HB  GLN A 555     -33.136  42.341  19.816  1.00  1.02           H  
ATOM   8562 2HB  GLN A 555     -34.528  41.687  19.030  1.00  1.02           H  
ATOM   8563 1HG  GLN A 555     -32.618  43.160  17.311  1.00  1.02           H  
ATOM   8564 2HG  GLN A 555     -32.146  41.555  17.868  1.00  1.02           H  
ATOM   8565 1HE2 GLN A 555     -34.083  41.571  14.581  1.00  1.02           H  
ATOM   8566 2HE2 GLN A 555     -32.793  42.570  15.174  1.00  1.02           H  
ATOM   8567  N   ALA A 556     -36.575  43.323  18.002  1.00  1.08           N  
ATOM   8568  CA  ALA A 556     -37.564  43.301  16.956  1.00  1.08           C  
ATOM   8569  C   ALA A 556     -37.988  44.706  16.590  1.00  1.08           C  
ATOM   8570  O   ALA A 556     -38.125  45.031  15.409  1.00  1.08           O  
ATOM   8571  CB  ALA A 556     -38.748  42.499  17.403  1.00  1.08           C  
ATOM   8572  H   ALA A 556     -36.776  42.857  18.881  1.00  1.08           H  
ATOM   8573  HA  ALA A 556     -37.119  42.832  16.081  1.00  1.08           H  
ATOM   8574 1HB  ALA A 556     -39.473  42.474  16.607  1.00  1.08           H  
ATOM   8575 2HB  ALA A 556     -38.428  41.484  17.650  1.00  1.08           H  
ATOM   8576 3HB  ALA A 556     -39.185  42.963  18.284  1.00  1.08           H  
ATOM   8577  N   LYS A 557     -38.140  45.565  17.600  1.00  1.17           N  
ATOM   8578  CA  LYS A 557     -38.515  46.947  17.358  1.00  1.17           C  
ATOM   8579  C   LYS A 557     -37.395  47.698  16.644  1.00  1.17           C  
ATOM   8580  O   LYS A 557     -37.653  48.493  15.735  1.00  1.17           O  
ATOM   8581  CB  LYS A 557     -38.920  47.621  18.668  1.00  1.17           C  
ATOM   8582  CG  LYS A 557     -40.271  47.122  19.211  1.00  1.17           C  
ATOM   8583  CD  LYS A 557     -40.635  47.780  20.531  1.00  1.17           C  
ATOM   8584  CE  LYS A 557     -42.005  47.317  21.015  1.00  1.17           C  
ATOM   8585  NZ  LYS A 557     -42.362  47.914  22.331  1.00  1.17           N  
ATOM   8586  H   LYS A 557     -38.026  45.238  18.563  1.00  1.17           H  
ATOM   8587  HA  LYS A 557     -39.386  46.951  16.705  1.00  1.17           H  
ATOM   8588 1HB  LYS A 557     -38.159  47.421  19.426  1.00  1.17           H  
ATOM   8589 2HB  LYS A 557     -38.977  48.699  18.528  1.00  1.17           H  
ATOM   8590 1HG  LYS A 557     -41.052  47.329  18.481  1.00  1.17           H  
ATOM   8591 2HG  LYS A 557     -40.218  46.043  19.357  1.00  1.17           H  
ATOM   8592 1HD  LYS A 557     -39.886  47.512  21.279  1.00  1.17           H  
ATOM   8593 2HD  LYS A 557     -40.642  48.862  20.415  1.00  1.17           H  
ATOM   8594 1HE  LYS A 557     -42.756  47.606  20.281  1.00  1.17           H  
ATOM   8595 2HE  LYS A 557     -42.003  46.235  21.106  1.00  1.17           H  
ATOM   8596 1HZ  LYS A 557     -43.274  47.585  22.615  1.00  1.17           H  
ATOM   8597 2HZ  LYS A 557     -41.677  47.642  23.022  1.00  1.17           H  
ATOM   8598 3HZ  LYS A 557     -42.378  48.921  22.252  1.00  1.17           H  
ATOM   8599  N   GLN A 558     -36.137  47.408  16.999  1.00  1.27           N  
ATOM   8600  CA  GLN A 558     -35.013  48.054  16.326  1.00  1.27           C  
ATOM   8601  C   GLN A 558     -34.995  47.640  14.854  1.00  1.27           C  
ATOM   8602  O   GLN A 558     -34.732  48.461  13.959  1.00  1.27           O  
ATOM   8603  CB  GLN A 558     -33.682  47.665  16.993  1.00  1.27           C  
ATOM   8604  CG  GLN A 558     -33.488  48.234  18.383  1.00  1.27           C  
ATOM   8605  CD  GLN A 558     -32.205  47.761  19.080  1.00  1.27           C  
ATOM   8606  OE1 GLN A 558     -31.577  46.752  18.729  1.00  1.27           O  
ATOM   8607  NE2 GLN A 558     -31.827  48.528  20.098  1.00  1.27           N  
ATOM   8608  H   GLN A 558     -35.966  46.759  17.771  1.00  1.27           H  
ATOM   8609  HA  GLN A 558     -35.142  49.134  16.381  1.00  1.27           H  
ATOM   8610 1HB  GLN A 558     -33.620  46.582  17.067  1.00  1.27           H  
ATOM   8611 2HB  GLN A 558     -32.853  47.997  16.371  1.00  1.27           H  
ATOM   8612 1HG  GLN A 558     -33.443  49.318  18.303  1.00  1.27           H  
ATOM   8613 2HG  GLN A 558     -34.333  47.952  18.997  1.00  1.27           H  
ATOM   8614 1HE2 GLN A 558     -30.993  48.332  20.634  1.00  1.27           H  
ATOM   8615 2HE2 GLN A 558     -32.370  49.328  20.338  1.00  1.27           H  
ATOM   8616  N   SER A 559     -35.298  46.362  14.599  1.00  1.39           N  
ATOM   8617  CA  SER A 559     -35.322  45.844  13.244  1.00  1.39           C  
ATOM   8618  C   SER A 559     -36.471  46.454  12.462  1.00  1.39           C  
ATOM   8619  O   SER A 559     -36.298  46.856  11.312  1.00  1.39           O  
ATOM   8620  CB  SER A 559     -35.451  44.340  13.268  1.00  1.39           C  
ATOM   8621  OG  SER A 559     -34.326  43.771  13.853  1.00  1.39           O  
ATOM   8622  H   SER A 559     -35.485  45.729  15.379  1.00  1.39           H  
ATOM   8623  HA  SER A 559     -34.387  46.111  12.753  1.00  1.39           H  
ATOM   8624 1HB  SER A 559     -36.331  44.061  13.832  1.00  1.39           H  
ATOM   8625 2HB  SER A 559     -35.575  43.965  12.255  1.00  1.39           H  
ATOM   8626  HG  SER A 559     -34.375  44.042  14.792  1.00  1.39           H  
ATOM   8627  N   ALA A 560     -37.643  46.554  13.089  1.00  1.53           N  
ATOM   8628  CA  ALA A 560     -38.801  47.130  12.426  1.00  1.53           C  
ATOM   8629  C   ALA A 560     -38.544  48.580  12.058  1.00  1.53           C  
ATOM   8630  O   ALA A 560     -38.865  49.015  10.948  1.00  1.53           O  
ATOM   8631  CB  ALA A 560     -40.011  47.036  13.327  1.00  1.53           C  
ATOM   8632  H   ALA A 560     -37.744  46.192  14.035  1.00  1.53           H  
ATOM   8633  HA  ALA A 560     -38.987  46.568  11.512  1.00  1.53           H  
ATOM   8634 1HB  ALA A 560     -40.880  47.447  12.819  1.00  1.53           H  
ATOM   8635 2HB  ALA A 560     -40.198  45.994  13.575  1.00  1.53           H  
ATOM   8636 3HB  ALA A 560     -39.823  47.596  14.240  1.00  1.53           H  
ATOM   8637  N   ALA A 561     -37.921  49.327  12.976  1.00  1.70           N  
ATOM   8638  CA  ALA A 561     -37.591  50.718  12.721  1.00  1.70           C  
ATOM   8639  C   ALA A 561     -36.617  50.826  11.561  1.00  1.70           C  
ATOM   8640  O   ALA A 561     -36.761  51.694  10.694  1.00  1.70           O  
ATOM   8641  CB  ALA A 561     -37.000  51.347  13.963  1.00  1.70           C  
ATOM   8642  H   ALA A 561     -37.692  48.927  13.886  1.00  1.70           H  
ATOM   8643  HA  ALA A 561     -38.506  51.243  12.451  1.00  1.70           H  
ATOM   8644 1HB  ALA A 561     -36.771  52.393  13.773  1.00  1.70           H  
ATOM   8645 2HB  ALA A 561     -37.715  51.270  14.782  1.00  1.70           H  
ATOM   8646 3HB  ALA A 561     -36.086  50.816  14.233  1.00  1.70           H  
ATOM   8647  N   THR A 562     -35.655  49.904  11.513  1.00  1.89           N  
ATOM   8648  CA  THR A 562     -34.682  49.897  10.444  1.00  1.89           C  
ATOM   8649  C   THR A 562     -35.378  49.620   9.124  1.00  1.89           C  
ATOM   8650  O   THR A 562     -35.127  50.306   8.131  1.00  1.89           O  
ATOM   8651  CB  THR A 562     -33.592  48.842  10.683  1.00  1.89           C  
ATOM   8652  OG1 THR A 562     -32.903  49.130  11.918  1.00  1.89           O  
ATOM   8653  CG2 THR A 562     -32.605  48.865   9.518  1.00  1.89           C  
ATOM   8654  H   THR A 562     -35.564  49.217  12.263  1.00  1.89           H  
ATOM   8655  HA  THR A 562     -34.214  50.878  10.390  1.00  1.89           H  
ATOM   8656  HB  THR A 562     -34.043  47.857  10.751  1.00  1.89           H  
ATOM   8657  HG1 THR A 562     -33.537  49.022  12.673  1.00  1.89           H  
ATOM   8658 1HG2 THR A 562     -31.833  48.116   9.684  1.00  1.89           H  
ATOM   8659 2HG2 THR A 562     -33.135  48.643   8.591  1.00  1.89           H  
ATOM   8660 3HG2 THR A 562     -32.147  49.851   9.447  1.00  1.89           H  
ATOM   8661  N   ASN A 563     -36.279  48.638   9.118  1.00  2.13           N  
ATOM   8662  CA  ASN A 563     -36.988  48.291   7.903  1.00  2.13           C  
ATOM   8663  C   ASN A 563     -37.798  49.484   7.415  1.00  2.13           C  
ATOM   8664  O   ASN A 563     -37.875  49.733   6.218  1.00  2.13           O  
ATOM   8665  CB  ASN A 563     -37.911  47.114   8.140  1.00  2.13           C  
ATOM   8666  CG  ASN A 563     -37.198  45.807   8.333  1.00  2.13           C  
ATOM   8667  OD1 ASN A 563     -36.022  45.623   7.987  1.00  2.13           O  
ATOM   8668  ND2 ASN A 563     -37.921  44.873   8.886  1.00  2.13           N  
ATOM   8669  H   ASN A 563     -36.447  48.105   9.969  1.00  2.13           H  
ATOM   8670  HA  ASN A 563     -36.263  48.040   7.129  1.00  2.13           H  
ATOM   8671 1HB  ASN A 563     -38.515  47.309   9.024  1.00  2.13           H  
ATOM   8672 2HB  ASN A 563     -38.594  47.019   7.298  1.00  2.13           H  
ATOM   8673 1HD2 ASN A 563     -37.533  43.967   9.050  1.00  2.13           H  
ATOM   8674 2HD2 ASN A 563     -38.872  45.082   9.123  1.00  2.13           H  
ATOM   8675  N   ALA A 564     -38.402  50.232   8.347  1.00  2.43           N  
ATOM   8676  CA  ALA A 564     -39.165  51.419   7.988  1.00  2.43           C  
ATOM   8677  C   ALA A 564     -38.271  52.488   7.352  1.00  2.43           C  
ATOM   8678  O   ALA A 564     -38.668  53.167   6.404  1.00  2.43           O  
ATOM   8679  CB  ALA A 564     -39.848  51.981   9.224  1.00  2.43           C  
ATOM   8680  H   ALA A 564     -38.342  49.955   9.326  1.00  2.43           H  
ATOM   8681  HA  ALA A 564     -39.919  51.129   7.258  1.00  2.43           H  
ATOM   8682 1HB  ALA A 564     -40.439  52.851   8.949  1.00  2.43           H  
ATOM   8683 2HB  ALA A 564     -40.495  51.218   9.657  1.00  2.43           H  
ATOM   8684 3HB  ALA A 564     -39.098  52.270   9.952  1.00  2.43           H  
ATOM   8685  N   ALA A 565     -37.061  52.646   7.903  1.00  2.77           N  
ATOM   8686  CA  ALA A 565     -36.066  53.603   7.423  1.00  2.77           C  
ATOM   8687  C   ALA A 565     -35.555  53.298   6.012  1.00  2.77           C  
ATOM   8688  O   ALA A 565     -35.229  54.212   5.250  1.00  2.77           O  
ATOM   8689  CB  ALA A 565     -34.883  53.635   8.378  1.00  2.77           C  
ATOM   8690  H   ALA A 565     -36.823  52.075   8.713  1.00  2.77           H  
ATOM   8691  HA  ALA A 565     -36.537  54.584   7.405  1.00  2.77           H  
ATOM   8692 1HB  ALA A 565     -34.167  54.380   8.042  1.00  2.77           H  
ATOM   8693 2HB  ALA A 565     -35.235  53.886   9.378  1.00  2.77           H  
ATOM   8694 3HB  ALA A 565     -34.408  52.662   8.399  1.00  2.77           H  
ATOM   8695  N   GLN A 566     -35.449  52.011   5.686  1.00  3.15           N  
ATOM   8696  CA  GLN A 566     -34.883  51.556   4.418  1.00  3.15           C  
ATOM   8697  C   GLN A 566     -35.900  51.342   3.300  1.00  3.15           C  
ATOM   8698  O   GLN A 566     -37.101  51.225   3.533  1.00  3.15           O  
ATOM   8699  CB  GLN A 566     -34.101  50.259   4.644  1.00  3.15           C  
ATOM   8700  CG  GLN A 566     -32.915  50.394   5.605  1.00  3.15           C  
ATOM   8701  CD  GLN A 566     -31.833  51.320   5.081  1.00  3.15           C  
ATOM   8702  OE1 GLN A 566     -31.258  51.076   4.016  1.00  3.15           O  
ATOM   8703  NE2 GLN A 566     -31.542  52.386   5.820  1.00  3.15           N  
ATOM   8704  H   GLN A 566     -35.725  51.316   6.382  1.00  3.15           H  
ATOM   8705  HA  GLN A 566     -34.184  52.316   4.076  1.00  3.15           H  
ATOM   8706 1HB  GLN A 566     -34.779  49.511   5.067  1.00  3.15           H  
ATOM   8707 2HB  GLN A 566     -33.743  49.873   3.690  1.00  3.15           H  
ATOM   8708 1HG  GLN A 566     -33.274  50.802   6.545  1.00  3.15           H  
ATOM   8709 2HG  GLN A 566     -32.481  49.409   5.772  1.00  3.15           H  
ATOM   8710 1HE2 GLN A 566     -30.834  53.028   5.518  1.00  3.15           H  
ATOM   8711 2HE2 GLN A 566     -32.029  52.548   6.677  1.00  3.15           H  
ATOM   8712  N   GLU A 567     -35.394  51.298   2.071  1.00  3.54           N  
ATOM   8713  CA  GLU A 567     -36.221  51.035   0.903  1.00  3.54           C  
ATOM   8714  C   GLU A 567     -35.890  49.661   0.337  1.00  3.54           C  
ATOM   8715  O   GLU A 567     -34.735  49.239   0.400  1.00  3.54           O  
ATOM   8716  OXT GLU A 567     -36.809  48.868   0.144  1.00  3.54           O  
ATOM   8717  CB  GLU A 567     -36.007  52.111  -0.169  1.00  3.54           C  
ATOM   8718  CG  GLU A 567     -36.434  53.519   0.247  1.00  3.54           C  
ATOM   8719  CD  GLU A 567     -36.224  54.561  -0.842  1.00  3.54           C  
ATOM   8720  OE1 GLU A 567     -35.756  54.210  -1.900  1.00  3.54           O  
ATOM   8721  OE2 GLU A 567     -36.536  55.706  -0.606  1.00  3.54           O  
ATOM   8722  H   GLU A 567     -34.399  51.433   1.948  1.00  3.54           H  
ATOM   8723  HA  GLU A 567     -37.270  51.038   1.202  1.00  3.54           H  
ATOM   8724 1HB  GLU A 567     -34.951  52.148  -0.441  1.00  3.54           H  
ATOM   8725 2HB  GLU A 567     -36.565  51.845  -1.067  1.00  3.54           H  
ATOM   8726 1HG  GLU A 567     -37.489  53.499   0.517  1.00  3.54           H  
ATOM   8727 2HG  GLU A 567     -35.869  53.809   1.133  1.00  3.54           H  
TER    8728
ENDMDL

