REMARK ID 81901 DOMAINID 79752 MODEL 1 2021-06-12_00000071_1_19
MODEL     1
ATOM      1  N   GLY A   1       5.656   0.573   2.589  1.00 12.06           N  
ATOM      2  CA  GLY A   1       6.199   0.866   1.265  1.00 12.06           C  
ATOM      3  C   GLY A   1       5.127   1.454   0.362  1.00 12.06           C  
ATOM      4  O   GLY A   1       5.074   1.170  -0.835  1.00 12.06           O  
ATOM      5  H   GLY A   1       5.251  -0.337   2.758  1.00 12.06           H  
ATOM      6 1HA  GLY A   1       7.028   1.568   1.357  1.00 12.06           H  
ATOM      7 2HA  GLY A   1       6.595  -0.046   0.822  1.00 12.06           H  
ATOM      8  N   SER A   2       4.263   2.266   0.953  1.00 11.47           N  
ATOM      9  CA  SER A   2       3.179   2.912   0.225  1.00 11.47           C  
ATOM     10  C   SER A   2       3.685   3.842  -0.864  1.00 11.47           C  
ATOM     11  O   SER A   2       4.641   4.592  -0.666  1.00 11.47           O  
ATOM     12  CB  SER A   2       2.300   3.698   1.172  1.00 11.47           C  
ATOM     13  OG  SER A   2       1.298   4.404   0.474  1.00 11.47           O  
ATOM     14  H   SER A   2       4.376   2.430   1.945  1.00 11.47           H  
ATOM     15  HA  SER A   2       2.576   2.135  -0.247  1.00 11.47           H  
ATOM     16 1HB  SER A   2       1.834   3.010   1.875  1.00 11.47           H  
ATOM     17 2HB  SER A   2       2.909   4.393   1.749  1.00 11.47           H  
ATOM     18  HG  SER A   2       0.640   4.639   1.140  1.00 11.47           H  
ATOM     19  N   SER A   3       2.990   3.822  -1.994  1.00 10.84           N  
ATOM     20  CA  SER A   3       3.285   4.685  -3.125  1.00 10.84           C  
ATOM     21  C   SER A   3       2.355   5.894  -3.138  1.00 10.84           C  
ATOM     22  O   SER A   3       2.368   6.690  -4.078  1.00 10.84           O  
ATOM     23  CB  SER A   3       3.165   3.910  -4.426  1.00 10.84           C  
ATOM     24  OG  SER A   3       1.852   3.459  -4.635  1.00 10.84           O  
ATOM     25  H   SER A   3       2.225   3.168  -2.069  1.00 10.84           H  
ATOM     26  HA  SER A   3       4.311   5.044  -3.029  1.00 10.84           H  
ATOM     27 1HB  SER A   3       3.469   4.551  -5.255  1.00 10.84           H  
ATOM     28 2HB  SER A   3       3.845   3.060  -4.403  1.00 10.84           H  
ATOM     29  HG  SER A   3       1.867   2.975  -5.466  1.00 10.84           H  
ATOM     30  N   ALA A   4       1.561   6.059  -2.070  1.00 10.18           N  
ATOM     31  CA  ALA A   4       0.584   7.147  -1.979  1.00 10.18           C  
ATOM     32  C   ALA A   4       1.237   8.511  -2.135  1.00 10.18           C  
ATOM     33  O   ALA A   4       0.648   9.441  -2.695  1.00 10.18           O  
ATOM     34  CB  ALA A   4      -0.128   7.090  -0.642  1.00 10.18           C  
ATOM     35  H   ALA A   4       1.609   5.395  -1.296  1.00 10.18           H  
ATOM     36  HA  ALA A   4      -0.141   7.021  -2.784  1.00 10.18           H  
ATOM     37 1HB  ALA A   4      -0.869   7.886  -0.591  1.00 10.18           H  
ATOM     38 2HB  ALA A   4      -0.623   6.126  -0.534  1.00 10.18           H  
ATOM     39 3HB  ALA A   4       0.600   7.218   0.159  1.00 10.18           H  
ATOM     40  N   VAL A   5       2.473   8.608  -1.676  1.00  9.46           N  
ATOM     41  CA  VAL A   5       3.271   9.815  -1.711  1.00  9.46           C  
ATOM     42  C   VAL A   5       3.566  10.313  -3.131  1.00  9.46           C  
ATOM     43  O   VAL A   5       3.943  11.469  -3.316  1.00  9.46           O  
ATOM     44  CB  VAL A   5       4.581   9.527  -0.971  1.00  9.46           C  
ATOM     45  CG1 VAL A   5       4.274   9.183   0.473  1.00  9.46           C  
ATOM     46  CG2 VAL A   5       5.291   8.344  -1.641  1.00  9.46           C  
ATOM     47  H   VAL A   5       2.880   7.784  -1.256  1.00  9.46           H  
ATOM     48  HA  VAL A   5       2.729  10.594  -1.175  1.00  9.46           H  
ATOM     49  HB  VAL A   5       5.218  10.412  -0.989  1.00  9.46           H  
ATOM     50 1HG1 VAL A   5       5.204   8.976   1.005  1.00  9.46           H  
ATOM     51 2HG1 VAL A   5       3.764  10.022   0.945  1.00  9.46           H  
ATOM     52 3HG1 VAL A   5       3.633   8.300   0.505  1.00  9.46           H  
ATOM     53 1HG2 VAL A   5       6.217   8.131  -1.109  1.00  9.46           H  
ATOM     54 2HG2 VAL A   5       4.645   7.464  -1.606  1.00  9.46           H  
ATOM     55 3HG2 VAL A   5       5.521   8.582  -2.674  1.00  9.46           H  
ATOM     56  N   SER A   6       3.410   9.441  -4.135  1.00  8.64           N  
ATOM     57  CA  SER A   6       3.642   9.813  -5.523  1.00  8.64           C  
ATOM     58  C   SER A   6       2.398  10.411  -6.190  1.00  8.64           C  
ATOM     59  O   SER A   6       2.441  10.787  -7.367  1.00  8.64           O  
ATOM     60  CB  SER A   6       4.130   8.617  -6.322  1.00  8.64           C  
ATOM     61  OG  SER A   6       3.136   7.635  -6.456  1.00  8.64           O  
ATOM     62  H   SER A   6       3.088   8.493  -3.943  1.00  8.64           H  
ATOM     63  HA  SER A   6       4.425  10.570  -5.541  1.00  8.64           H  
ATOM     64 1HB  SER A   6       4.455   8.944  -7.307  1.00  8.64           H  
ATOM     65 2HB  SER A   6       4.994   8.187  -5.820  1.00  8.64           H  
ATOM     66  HG  SER A   6       2.805   7.450  -5.551  1.00  8.64           H  
ATOM     67  N   THR A   7       1.274  10.477  -5.470  1.00  7.66           N  
ATOM     68  CA  THR A   7       0.050  10.982  -6.079  1.00  7.66           C  
ATOM     69  C   THR A   7       0.203  12.392  -6.632  1.00  7.66           C  
ATOM     70  O   THR A   7       0.640  13.312  -5.939  1.00  7.66           O  
ATOM     71  CB  THR A   7      -1.119  11.003  -5.070  1.00  7.66           C  
ATOM     72  OG1 THR A   7      -1.335   9.692  -4.559  1.00  7.66           O  
ATOM     73  CG2 THR A   7      -2.407  11.507  -5.741  1.00  7.66           C  
ATOM     74  H   THR A   7       1.252  10.165  -4.498  1.00  7.66           H  
ATOM     75  HA  THR A   7      -0.216  10.322  -6.905  1.00  7.66           H  
ATOM     76  HB  THR A   7      -0.866  11.663  -4.240  1.00  7.66           H  
ATOM     77  HG1 THR A   7      -0.611   9.488  -3.927  1.00  7.66           H  
ATOM     78 1HG2 THR A   7      -3.214  11.511  -5.012  1.00  7.66           H  
ATOM     79 2HG2 THR A   7      -2.263  12.517  -6.117  1.00  7.66           H  
ATOM     80 3HG2 THR A   7      -2.669  10.849  -6.568  1.00  7.66           H  
ATOM     81  N   THR A   8      -0.217  12.553  -7.880  1.00  6.42           N  
ATOM     82  CA  THR A   8      -0.220  13.830  -8.568  1.00  6.42           C  
ATOM     83  C   THR A   8      -1.661  14.134  -8.933  1.00  6.42           C  
ATOM     84  O   THR A   8      -2.375  13.253  -9.411  1.00  6.42           O  
ATOM     85  CB  THR A   8       0.666  13.806  -9.833  1.00  6.42           C  
ATOM     86  OG1 THR A   8       2.030  13.518  -9.468  1.00  6.42           O  
ATOM     87  CG2 THR A   8       0.611  15.149 -10.547  1.00  6.42           C  
ATOM     88  H   THR A   8      -0.546  11.738  -8.375  1.00  6.42           H  
ATOM     89  HA  THR A   8       0.141  14.609  -7.896  1.00  6.42           H  
ATOM     90  HB  THR A   8       0.310  13.029 -10.507  1.00  6.42           H  
ATOM     91  HG1 THR A   8       2.091  12.636  -9.070  1.00  6.42           H  
ATOM     92 1HG2 THR A   8       1.239  15.113 -11.436  1.00  6.42           H  
ATOM     93 2HG2 THR A   8      -0.413  15.368 -10.843  1.00  6.42           H  
ATOM     94 3HG2 THR A   8       0.970  15.931  -9.882  1.00  6.42           H  
ATOM     95  N   ALA A   9      -2.117  15.348  -8.662  1.00  5.01           N  
ATOM     96  CA  ALA A   9      -3.495  15.686  -8.982  1.00  5.01           C  
ATOM     97  C   ALA A   9      -3.751  15.569 -10.475  1.00  5.01           C  
ATOM     98  O   ALA A   9      -2.916  15.964 -11.290  1.00  5.01           O  
ATOM     99  CB  ALA A   9      -3.814  17.095  -8.523  1.00  5.01           C  
ATOM    100  H   ALA A   9      -1.503  16.037  -8.252  1.00  5.01           H  
ATOM    101  HA  ALA A   9      -4.149  14.981  -8.468  1.00  5.01           H  
ATOM    102 1HB  ALA A   9      -4.856  17.321  -8.759  1.00  5.01           H  
ATOM    103 2HB  ALA A   9      -3.657  17.176  -7.450  1.00  5.01           H  
ATOM    104 3HB  ALA A   9      -3.166  17.800  -9.040  1.00  5.01           H  
ATOM    105  N   ALA A  10      -4.917  15.052 -10.832  1.00  3.67           N  
ATOM    106  CA  ALA A  10      -5.296  14.963 -12.230  1.00  3.67           C  
ATOM    107  C   ALA A  10      -5.739  16.336 -12.725  1.00  3.67           C  
ATOM    108  O   ALA A  10      -6.225  17.129 -11.919  1.00  3.67           O  
ATOM    109  CB  ALA A  10      -6.426  13.967 -12.424  1.00  3.67           C  
ATOM    110  H   ALA A  10      -5.553  14.720 -10.121  1.00  3.67           H  
ATOM    111  HA  ALA A  10      -4.430  14.619 -12.779  1.00  3.67           H  
ATOM    112 1HB  ALA A  10      -6.684  13.910 -13.483  1.00  3.67           H  
ATOM    113 2HB  ALA A  10      -6.113  12.986 -12.072  1.00  3.67           H  
ATOM    114 3HB  ALA A  10      -7.299  14.297 -11.862  1.00  3.67           H  
ATOM    115  N   PRO A  11      -5.571  16.662 -14.016  1.00  2.58           N  
ATOM    116  CA  PRO A  11      -6.189  17.795 -14.679  1.00  2.58           C  
ATOM    117  C   PRO A  11      -7.685  17.610 -14.532  1.00  2.58           C  
ATOM    118  O   PRO A  11      -8.149  16.463 -14.531  1.00  2.58           O  
ATOM    119  CB  PRO A  11      -5.720  17.647 -16.122  1.00  2.58           C  
ATOM    120  CG  PRO A  11      -4.441  16.846 -16.035  1.00  2.58           C  
ATOM    121  CD  PRO A  11      -4.642  15.899 -14.871  1.00  2.58           C  
ATOM    122  HA  PRO A  11      -5.854  18.743 -14.219  1.00  2.58           H  
ATOM    123 1HB  PRO A  11      -6.496  17.171 -16.725  1.00  2.58           H  
ATOM    124 2HB  PRO A  11      -5.540  18.634 -16.540  1.00  2.58           H  
ATOM    125 1HG  PRO A  11      -4.257  16.321 -16.984  1.00  2.58           H  
ATOM    126 2HG  PRO A  11      -3.585  17.528 -15.880  1.00  2.58           H  
ATOM    127 1HD  PRO A  11      -5.086  14.947 -15.197  1.00  2.58           H  
ATOM    128 2HD  PRO A  11      -3.662  15.774 -14.383  1.00  2.58           H  
ATOM    129  N   GLU A  12      -8.455  18.688 -14.446  1.00  1.82           N  
ATOM    130  CA  GLU A  12      -9.890  18.479 -14.254  1.00  1.82           C  
ATOM    131  C   GLU A  12     -10.827  19.418 -14.986  1.00  1.82           C  
ATOM    132  O   GLU A  12     -10.455  20.498 -15.458  1.00  1.82           O  
ATOM    133  CB  GLU A  12     -10.250  18.535 -12.764  1.00  1.82           C  
ATOM    134  CG  GLU A  12     -10.011  19.890 -12.088  1.00  1.82           C  
ATOM    135  CD  GLU A  12     -10.364  19.894 -10.599  1.00  1.82           C  
ATOM    136  OE1 GLU A  12     -10.787  18.876 -10.099  1.00  1.82           O  
ATOM    137  OE2 GLU A  12     -10.210  20.919  -9.972  1.00  1.82           O  
ATOM    138  H   GLU A  12      -8.044  19.633 -14.463  1.00  1.82           H  
ATOM    139  HA  GLU A  12     -10.126  17.476 -14.607  1.00  1.82           H  
ATOM    140 1HB  GLU A  12     -11.300  18.276 -12.630  1.00  1.82           H  
ATOM    141 2HB  GLU A  12      -9.659  17.791 -12.228  1.00  1.82           H  
ATOM    142 1HG  GLU A  12      -8.958  20.161 -12.207  1.00  1.82           H  
ATOM    143 2HG  GLU A  12     -10.609  20.642 -12.601  1.00  1.82           H  
ATOM    144  N   ALA A  13     -12.073  18.961 -15.048  1.00  1.32           N  
ATOM    145  CA  ALA A  13     -13.194  19.679 -15.616  1.00  1.32           C  
ATOM    146  C   ALA A  13     -14.490  19.248 -14.962  1.00  1.32           C  
ATOM    147  O   ALA A  13     -14.595  18.122 -14.461  1.00  1.32           O  
ATOM    148  CB  ALA A  13     -13.285  19.408 -17.084  1.00  1.32           C  
ATOM    149  H   ALA A  13     -12.252  18.046 -14.657  1.00  1.32           H  
ATOM    150  HA  ALA A  13     -13.057  20.743 -15.432  1.00  1.32           H  
ATOM    151 1HB  ALA A  13     -14.136  19.941 -17.493  1.00  1.32           H  
ATOM    152 2HB  ALA A  13     -12.392  19.730 -17.546  1.00  1.32           H  
ATOM    153 3HB  ALA A  13     -13.405  18.348 -17.227  1.00  1.32           H  
ATOM    154  N   ARG A  14     -15.476  20.137 -14.995  1.00  1.03           N  
ATOM    155  CA  ARG A  14     -16.792  19.824 -14.464  1.00  1.03           C  
ATOM    156  C   ARG A  14     -17.901  20.440 -15.293  1.00  1.03           C  
ATOM    157  O   ARG A  14     -17.884  21.628 -15.623  1.00  1.03           O  
ATOM    158  CB  ARG A  14     -16.922  20.324 -13.033  1.00  1.03           C  
ATOM    159  CG  ARG A  14     -18.206  19.890 -12.324  1.00  1.03           C  
ATOM    160  CD  ARG A  14     -18.280  20.367 -10.928  1.00  1.03           C  
ATOM    161  NE  ARG A  14     -17.177  19.884 -10.092  1.00  1.03           N  
ATOM    162  CZ  ARG A  14     -17.134  18.700  -9.430  1.00  1.03           C  
ATOM    163  NH1 ARG A  14     -18.113  17.823  -9.514  1.00  1.03           N  
ATOM    164  NH2 ARG A  14     -16.079  18.415  -8.680  1.00  1.03           N  
ATOM    165  H   ARG A  14     -15.292  21.053 -15.397  1.00  1.03           H  
ATOM    166  HA  ARG A  14     -16.927  18.747 -14.473  1.00  1.03           H  
ATOM    167 1HB  ARG A  14     -16.083  19.959 -12.445  1.00  1.03           H  
ATOM    168 2HB  ARG A  14     -16.887  21.413 -13.023  1.00  1.03           H  
ATOM    169 1HG  ARG A  14     -19.059  20.305 -12.846  1.00  1.03           H  
ATOM    170 2HG  ARG A  14     -18.292  18.815 -12.326  1.00  1.03           H  
ATOM    171 1HD  ARG A  14     -18.274  21.456 -10.912  1.00  1.03           H  
ATOM    172 2HD  ARG A  14     -19.205  20.006 -10.491  1.00  1.03           H  
ATOM    173  HE  ARG A  14     -16.385  20.501  -9.980  1.00  1.03           H  
ATOM    174 1HH1 ARG A  14     -18.933  17.985 -10.118  1.00  1.03           H  
ATOM    175 2HH1 ARG A  14     -18.049  16.953  -9.010  1.00  1.03           H  
ATOM    176 1HH2 ARG A  14     -15.314  19.075  -8.606  1.00  1.03           H  
ATOM    177 2HH2 ARG A  14     -16.038  17.537  -8.185  1.00  1.03           H  
ATOM    178  N   SER A  15     -18.867  19.619 -15.639  1.00  0.88           N  
ATOM    179  CA  SER A  15     -20.007  20.085 -16.381  1.00  0.88           C  
ATOM    180  C   SER A  15     -20.978  20.748 -15.442  1.00  0.88           C  
ATOM    181  O   SER A  15     -21.089  20.358 -14.281  1.00  0.88           O  
ATOM    182  CB  SER A  15     -20.692  18.912 -17.060  1.00  0.88           C  
ATOM    183  OG  SER A  15     -21.144  17.987 -16.104  1.00  0.88           O  
ATOM    184  H   SER A  15     -18.823  18.655 -15.351  1.00  0.88           H  
ATOM    185  HA  SER A  15     -19.691  20.801 -17.125  1.00  0.88           H  
ATOM    186 1HB  SER A  15     -21.541  19.284 -17.638  1.00  0.88           H  
ATOM    187 2HB  SER A  15     -20.022  18.431 -17.754  1.00  0.88           H  
ATOM    188  HG  SER A  15     -20.340  17.684 -15.620  1.00  0.88           H  
ATOM    189  N   ILE A  16     -21.733  21.686 -15.972  1.00  0.80           N  
ATOM    190  CA  ILE A  16     -22.852  22.255 -15.263  1.00  0.80           C  
ATOM    191  C   ILE A  16     -24.079  21.774 -16.007  1.00  0.80           C  
ATOM    192  O   ILE A  16     -25.045  21.293 -15.410  1.00  0.80           O  
ATOM    193  CB  ILE A  16     -22.789  23.771 -15.150  1.00  0.80           C  
ATOM    194  CG1 ILE A  16     -21.479  24.167 -14.464  1.00  0.80           C  
ATOM    195  CG2 ILE A  16     -23.995  24.223 -14.294  1.00  0.80           C  
ATOM    196  CD1 ILE A  16     -21.304  23.579 -13.061  1.00  0.80           C  
ATOM    197  H   ILE A  16     -21.527  21.992 -16.916  1.00  0.80           H  
ATOM    198  HA  ILE A  16     -22.883  21.854 -14.261  1.00  0.80           H  
ATOM    199  HB  ILE A  16     -22.819  24.237 -16.136  1.00  0.80           H  
ATOM    200 1HG1 ILE A  16     -20.640  23.841 -15.085  1.00  0.80           H  
ATOM    201 2HG1 ILE A  16     -21.450  25.240 -14.393  1.00  0.80           H  
ATOM    202 1HG2 ILE A  16     -23.998  25.285 -14.155  1.00  0.80           H  
ATOM    203 2HG2 ILE A  16     -24.903  23.922 -14.795  1.00  0.80           H  
ATOM    204 3HG2 ILE A  16     -23.945  23.745 -13.314  1.00  0.80           H  
ATOM    205 1HD1 ILE A  16     -20.357  23.915 -12.642  1.00  0.80           H  
ATOM    206 2HD1 ILE A  16     -22.116  23.899 -12.426  1.00  0.80           H  
ATOM    207 3HD1 ILE A  16     -21.308  22.503 -13.107  1.00  0.80           H  
ATOM    208  N   LEU A  17     -24.030  21.910 -17.329  1.00  0.77           N  
ATOM    209  CA  LEU A  17     -25.099  21.367 -18.154  1.00  0.77           C  
ATOM    210  C   LEU A  17     -24.527  20.195 -18.912  1.00  0.77           C  
ATOM    211  O   LEU A  17     -23.490  20.333 -19.563  1.00  0.77           O  
ATOM    212  CB  LEU A  17     -25.641  22.357 -19.169  1.00  0.77           C  
ATOM    213  CG  LEU A  17     -26.594  23.366 -18.684  1.00  0.77           C  
ATOM    214  CD1 LEU A  17     -25.853  24.548 -18.078  1.00  0.77           C  
ATOM    215  CD2 LEU A  17     -27.417  23.773 -19.825  1.00  0.77           C  
ATOM    216  H   LEU A  17     -23.204  22.329 -17.751  1.00  0.77           H  
ATOM    217  HA  LEU A  17     -25.911  21.018 -17.521  1.00  0.77           H  
ATOM    218 1HB  LEU A  17     -24.817  22.902 -19.598  1.00  0.77           H  
ATOM    219 2HB  LEU A  17     -26.129  21.797 -19.969  1.00  0.77           H  
ATOM    220  HG  LEU A  17     -27.231  22.929 -17.918  1.00  0.77           H  
ATOM    221 1HD1 LEU A  17     -26.558  25.287 -17.752  1.00  0.77           H  
ATOM    222 2HD1 LEU A  17     -25.250  24.226 -17.241  1.00  0.77           H  
ATOM    223 3HD1 LEU A  17     -25.228  24.982 -18.822  1.00  0.77           H  
ATOM    224 1HD2 LEU A  17     -28.133  24.487 -19.493  1.00  0.77           H  
ATOM    225 2HD2 LEU A  17     -26.796  24.207 -20.581  1.00  0.77           H  
ATOM    226 3HD2 LEU A  17     -27.920  22.900 -20.224  1.00  0.77           H  
ATOM    227  N   ALA A  18     -25.214  19.060 -18.838  1.00  0.76           N  
ATOM    228  CA  ALA A  18     -24.785  17.844 -19.513  1.00  0.76           C  
ATOM    229  C   ALA A  18     -25.341  17.771 -20.921  1.00  0.76           C  
ATOM    230  O   ALA A  18     -26.424  18.280 -21.201  1.00  0.76           O  
ATOM    231  CB  ALA A  18     -25.226  16.623 -18.727  1.00  0.76           C  
ATOM    232  H   ALA A  18     -26.058  19.038 -18.284  1.00  0.76           H  
ATOM    233  HA  ALA A  18     -23.697  17.854 -19.576  1.00  0.76           H  
ATOM    234 1HB  ALA A  18     -24.877  15.726 -19.227  1.00  0.76           H  
ATOM    235 2HB  ALA A  18     -24.801  16.665 -17.724  1.00  0.76           H  
ATOM    236 3HB  ALA A  18     -26.312  16.603 -18.664  1.00  0.76           H  
ATOM    237  N   GLY A  19     -24.618  17.086 -21.790  1.00  0.74           N  
ATOM    238  CA  GLY A  19     -25.079  16.841 -23.145  1.00  0.74           C  
ATOM    239  C   GLY A  19     -23.911  16.842 -24.107  1.00  0.74           C  
ATOM    240  O   GLY A  19     -22.814  17.276 -23.760  1.00  0.74           O  
ATOM    241  H   GLY A  19     -23.723  16.723 -21.502  1.00  0.74           H  
ATOM    242 1HA  GLY A  19     -25.590  15.880 -23.189  1.00  0.74           H  
ATOM    243 2HA  GLY A  19     -25.799  17.606 -23.435  1.00  0.74           H  
ATOM    244  N   ALA A  20     -24.146  16.335 -25.305  1.00  0.71           N  
ATOM    245  CA  ALA A  20     -23.092  16.278 -26.296  1.00  0.71           C  
ATOM    246  C   ALA A  20     -23.086  17.503 -27.183  1.00  0.71           C  
ATOM    247  O   ALA A  20     -24.121  18.142 -27.387  1.00  0.71           O  
ATOM    248  CB  ALA A  20     -23.225  15.028 -27.139  1.00  0.71           C  
ATOM    249  H   ALA A  20     -25.066  15.992 -25.536  1.00  0.71           H  
ATOM    250  HA  ALA A  20     -22.152  16.260 -25.767  1.00  0.71           H  
ATOM    251 1HB  ALA A  20     -22.397  14.991 -27.850  1.00  0.71           H  
ATOM    252 2HB  ALA A  20     -23.185  14.148 -26.492  1.00  0.71           H  
ATOM    253 3HB  ALA A  20     -24.168  15.046 -27.676  1.00  0.71           H  
ATOM    254  N   ALA A  21     -21.915  17.813 -27.720  1.00  0.68           N  
ATOM    255  CA  ALA A  21     -21.745  18.903 -28.671  1.00  0.68           C  
ATOM    256  C   ALA A  21     -20.478  18.710 -29.485  1.00  0.68           C  
ATOM    257  O   ALA A  21     -19.515  18.095 -29.035  1.00  0.68           O  
ATOM    258  CB  ALA A  21     -21.688  20.227 -27.952  1.00  0.68           C  
ATOM    259  H   ALA A  21     -21.117  17.238 -27.460  1.00  0.68           H  
ATOM    260  HA  ALA A  21     -22.593  18.898 -29.355  1.00  0.68           H  
ATOM    261 1HB  ALA A  21     -21.571  21.024 -28.664  1.00  0.68           H  
ATOM    262 2HB  ALA A  21     -22.607  20.383 -27.389  1.00  0.68           H  
ATOM    263 3HB  ALA A  21     -20.849  20.232 -27.276  1.00  0.68           H  
ATOM    264  N   GLU A  22     -20.440  19.269 -30.677  1.00  0.65           N  
ATOM    265  CA  GLU A  22     -19.203  19.194 -31.436  1.00  0.65           C  
ATOM    266  C   GLU A  22     -19.083  20.355 -32.391  1.00  0.65           C  
ATOM    267  O   GLU A  22     -20.060  20.741 -33.035  1.00  0.65           O  
ATOM    268  CB  GLU A  22     -19.125  17.859 -32.180  1.00  0.65           C  
ATOM    269  CG  GLU A  22     -17.815  17.591 -32.904  1.00  0.65           C  
ATOM    270  CD  GLU A  22     -17.769  16.208 -33.483  1.00  0.65           C  
ATOM    271  OE1 GLU A  22     -18.741  15.505 -33.353  1.00  0.65           O  
ATOM    272  OE2 GLU A  22     -16.746  15.829 -34.017  1.00  0.65           O  
ATOM    273  H   GLU A  22     -21.244  19.752 -31.053  1.00  0.65           H  
ATOM    274  HA  GLU A  22     -18.365  19.253 -30.742  1.00  0.65           H  
ATOM    275 1HB  GLU A  22     -19.278  17.041 -31.476  1.00  0.65           H  
ATOM    276 2HB  GLU A  22     -19.925  17.810 -32.916  1.00  0.65           H  
ATOM    277 1HG  GLU A  22     -17.698  18.313 -33.710  1.00  0.65           H  
ATOM    278 2HG  GLU A  22     -16.987  17.725 -32.207  1.00  0.65           H  
ATOM    279  N   GLY A  23     -17.884  20.906 -32.497  1.00  0.63           N  
ATOM    280  CA  GLY A  23     -17.700  21.988 -33.447  1.00  0.63           C  
ATOM    281  C   GLY A  23     -16.349  22.669 -33.376  1.00  0.63           C  
ATOM    282  O   GLY A  23     -15.489  22.337 -32.555  1.00  0.63           O  
ATOM    283  H   GLY A  23     -17.118  20.554 -31.918  1.00  0.63           H  
ATOM    284 1HA  GLY A  23     -17.851  21.600 -34.454  1.00  0.63           H  
ATOM    285 2HA  GLY A  23     -18.482  22.733 -33.285  1.00  0.63           H  
ATOM    286  N   LYS A  24     -16.167  23.615 -34.289  1.00  0.63           N  
ATOM    287  CA  LYS A  24     -14.953  24.407 -34.402  1.00  0.63           C  
ATOM    288  C   LYS A  24     -14.711  25.200 -33.140  1.00  0.63           C  
ATOM    289  O   LYS A  24     -15.643  25.784 -32.578  1.00  0.63           O  
ATOM    290  CB  LYS A  24     -15.035  25.348 -35.597  1.00  0.63           C  
ATOM    291  CG  LYS A  24     -13.763  26.148 -35.833  1.00  0.63           C  
ATOM    292  CD  LYS A  24     -13.857  27.011 -37.077  1.00  0.63           C  
ATOM    293  CE  LYS A  24     -12.585  27.822 -37.264  1.00  0.63           C  
ATOM    294  NZ  LYS A  24     -12.643  28.676 -38.483  1.00  0.63           N  
ATOM    295  H   LYS A  24     -16.923  23.805 -34.933  1.00  0.63           H  
ATOM    296  HA  LYS A  24     -14.101  23.743 -34.538  1.00  0.63           H  
ATOM    297 1HB  LYS A  24     -15.242  24.774 -36.499  1.00  0.63           H  
ATOM    298 2HB  LYS A  24     -15.853  26.053 -35.453  1.00  0.63           H  
ATOM    299 1HG  LYS A  24     -13.579  26.801 -34.977  1.00  0.63           H  
ATOM    300 2HG  LYS A  24     -12.917  25.460 -35.926  1.00  0.63           H  
ATOM    301 1HD  LYS A  24     -14.015  26.381 -37.952  1.00  0.63           H  
ATOM    302 2HD  LYS A  24     -14.701  27.694 -36.980  1.00  0.63           H  
ATOM    303 1HE  LYS A  24     -12.439  28.459 -36.391  1.00  0.63           H  
ATOM    304 2HE  LYS A  24     -11.738  27.141 -37.348  1.00  0.63           H  
ATOM    305 1HZ  LYS A  24     -11.782  29.197 -38.571  1.00  0.63           H  
ATOM    306 2HZ  LYS A  24     -12.767  28.091 -39.298  1.00  0.63           H  
ATOM    307 3HZ  LYS A  24     -13.418  29.318 -38.409  1.00  0.63           H  
ATOM    308  N   VAL A  25     -13.476  25.211 -32.682  1.00  0.64           N  
ATOM    309  CA  VAL A  25     -13.156  25.978 -31.497  1.00  0.64           C  
ATOM    310  C   VAL A  25     -12.984  27.452 -31.767  1.00  0.64           C  
ATOM    311  O   VAL A  25     -12.226  27.877 -32.642  1.00  0.64           O  
ATOM    312  CB  VAL A  25     -11.886  25.444 -30.847  1.00  0.64           C  
ATOM    313  CG1 VAL A  25     -11.437  26.316 -29.690  1.00  0.64           C  
ATOM    314  CG2 VAL A  25     -12.163  24.085 -30.357  1.00  0.64           C  
ATOM    315  H   VAL A  25     -12.737  24.705 -33.174  1.00  0.64           H  
ATOM    316  HA  VAL A  25     -13.975  25.856 -30.785  1.00  0.64           H  
ATOM    317  HB  VAL A  25     -11.093  25.418 -31.584  1.00  0.64           H  
ATOM    318 1HG1 VAL A  25     -10.531  25.896 -29.242  1.00  0.64           H  
ATOM    319 2HG1 VAL A  25     -11.225  27.322 -30.047  1.00  0.64           H  
ATOM    320 3HG1 VAL A  25     -12.206  26.356 -28.975  1.00  0.64           H  
ATOM    321 1HG2 VAL A  25     -11.284  23.665 -29.911  1.00  0.64           H  
ATOM    322 2HG2 VAL A  25     -12.947  24.137 -29.630  1.00  0.64           H  
ATOM    323 3HG2 VAL A  25     -12.472  23.491 -31.177  1.00  0.64           H  
ATOM    324  N   ILE A  26     -13.699  28.221 -30.979  1.00  0.67           N  
ATOM    325  CA  ILE A  26     -13.648  29.657 -30.986  1.00  0.67           C  
ATOM    326  C   ILE A  26     -13.163  30.025 -29.608  1.00  0.67           C  
ATOM    327  O   ILE A  26     -13.646  29.472 -28.623  1.00  0.67           O  
ATOM    328  CB  ILE A  26     -15.010  30.281 -31.291  1.00  0.67           C  
ATOM    329  CG1 ILE A  26     -15.479  29.833 -32.675  1.00  0.67           C  
ATOM    330  CG2 ILE A  26     -14.891  31.736 -31.208  1.00  0.67           C  
ATOM    331  CD1 ILE A  26     -16.890  30.236 -32.992  1.00  0.67           C  
ATOM    332  H   ILE A  26     -14.329  27.771 -30.317  1.00  0.67           H  
ATOM    333  HA  ILE A  26     -12.924  30.000 -31.723  1.00  0.67           H  
ATOM    334  HB  ILE A  26     -15.749  29.930 -30.569  1.00  0.67           H  
ATOM    335 1HG1 ILE A  26     -14.814  30.248 -33.423  1.00  0.67           H  
ATOM    336 2HG1 ILE A  26     -15.422  28.744 -32.730  1.00  0.67           H  
ATOM    337 1HG2 ILE A  26     -15.836  32.197 -31.430  1.00  0.67           H  
ATOM    338 2HG2 ILE A  26     -14.571  32.025 -30.217  1.00  0.67           H  
ATOM    339 3HG2 ILE A  26     -14.154  32.037 -31.924  1.00  0.67           H  
ATOM    340 1HD1 ILE A  26     -17.164  29.883 -33.988  1.00  0.67           H  
ATOM    341 2HD1 ILE A  26     -17.576  29.805 -32.255  1.00  0.67           H  
ATOM    342 3HD1 ILE A  26     -16.958  31.316 -32.969  1.00  0.67           H  
ATOM    343  N   ALA A  27     -12.178  30.887 -29.512  1.00  0.72           N  
ATOM    344  CA  ALA A  27     -11.664  31.158 -28.189  1.00  0.72           C  
ATOM    345  C   ALA A  27     -11.223  32.578 -28.036  1.00  0.72           C  
ATOM    346  O   ALA A  27     -10.799  33.218 -28.998  1.00  0.72           O  
ATOM    347  CB  ALA A  27     -10.491  30.230 -27.901  1.00  0.72           C  
ATOM    348  H   ALA A  27     -11.789  31.334 -30.330  1.00  0.72           H  
ATOM    349  HA  ALA A  27     -12.458  30.981 -27.465  1.00  0.72           H  
ATOM    350 1HB  ALA A  27     -10.123  30.419 -26.891  1.00  0.72           H  
ATOM    351 2HB  ALA A  27     -10.811  29.190 -27.982  1.00  0.72           H  
ATOM    352 3HB  ALA A  27      -9.692  30.414 -28.617  1.00  0.72           H  
ATOM    353  N   THR A  28     -11.219  33.014 -26.792  1.00  0.77           N  
ATOM    354  CA  THR A  28     -10.771  34.343 -26.449  1.00  0.77           C  
ATOM    355  C   THR A  28      -9.861  34.314 -25.241  1.00  0.77           C  
ATOM    356  O   THR A  28      -9.910  33.406 -24.413  1.00  0.77           O  
ATOM    357  CB  THR A  28     -11.955  35.289 -26.143  1.00  0.77           C  
ATOM    358  OG1 THR A  28     -11.434  36.621 -25.924  1.00  0.77           O  
ATOM    359  CG2 THR A  28     -12.716  34.830 -24.912  1.00  0.77           C  
ATOM    360  H   THR A  28     -11.607  32.405 -26.066  1.00  0.77           H  
ATOM    361  HA  THR A  28     -10.207  34.751 -27.288  1.00  0.77           H  
ATOM    362  HB  THR A  28     -12.631  35.310 -26.984  1.00  0.77           H  
ATOM    363  HG1 THR A  28     -12.004  37.101 -25.272  1.00  0.77           H  
ATOM    364 1HG2 THR A  28     -13.539  35.520 -24.713  1.00  0.77           H  
ATOM    365 2HG2 THR A  28     -13.108  33.834 -25.088  1.00  0.77           H  
ATOM    366 3HG2 THR A  28     -12.043  34.818 -24.062  1.00  0.77           H  
ATOM    367  N   THR A  29      -9.008  35.323 -25.170  1.00  0.83           N  
ATOM    368  CA  THR A  29      -8.097  35.517 -24.056  1.00  0.83           C  
ATOM    369  C   THR A  29      -8.509  36.760 -23.278  1.00  0.83           C  
ATOM    370  O   THR A  29      -7.841  37.175 -22.330  1.00  0.83           O  
ATOM    371  CB  THR A  29      -6.649  35.632 -24.551  1.00  0.83           C  
ATOM    372  OG1 THR A  29      -6.528  36.752 -25.439  1.00  0.83           O  
ATOM    373  CG2 THR A  29      -6.255  34.364 -25.293  1.00  0.83           C  
ATOM    374  H   THR A  29      -9.022  36.006 -25.915  1.00  0.83           H  
ATOM    375  HA  THR A  29      -8.166  34.660 -23.387  1.00  0.83           H  
ATOM    376  HB  THR A  29      -5.984  35.776 -23.701  1.00  0.83           H  
ATOM    377  HG1 THR A  29      -6.719  37.563 -24.956  1.00  0.83           H  
ATOM    378 1HG2 THR A  29      -5.226  34.451 -25.640  1.00  0.83           H  
ATOM    379 2HG2 THR A  29      -6.342  33.509 -24.622  1.00  0.83           H  
ATOM    380 3HG2 THR A  29      -6.914  34.221 -26.148  1.00  0.83           H  
ATOM    381  N   GLU A  30      -9.625  37.343 -23.704  1.00  0.88           N  
ATOM    382  CA  GLU A  30     -10.204  38.530 -23.101  1.00  0.88           C  
ATOM    383  C   GLU A  30     -11.682  38.313 -22.882  1.00  0.88           C  
ATOM    384  O   GLU A  30     -12.407  37.907 -23.797  1.00  0.88           O  
ATOM    385  CB  GLU A  30      -9.984  39.765 -23.972  1.00  0.88           C  
ATOM    386  CG  GLU A  30     -10.624  41.028 -23.403  1.00  0.88           C  
ATOM    387  CD  GLU A  30     -10.305  42.260 -24.168  1.00  0.88           C  
ATOM    388  OE1 GLU A  30      -9.486  42.198 -25.051  1.00  0.88           O  
ATOM    389  OE2 GLU A  30     -10.923  43.269 -23.902  1.00  0.88           O  
ATOM    390  H   GLU A  30     -10.115  36.936 -24.489  1.00  0.88           H  
ATOM    391  HA  GLU A  30      -9.737  38.699 -22.131  1.00  0.88           H  
ATOM    392 1HB  GLU A  30      -8.916  39.945 -24.085  1.00  0.88           H  
ATOM    393 2HB  GLU A  30     -10.398  39.590 -24.966  1.00  0.88           H  
ATOM    394 1HG  GLU A  30     -11.705  40.899 -23.400  1.00  0.88           H  
ATOM    395 2HG  GLU A  30     -10.301  41.152 -22.372  1.00  0.88           H  
ATOM    396  N   ALA A  31     -12.129  38.615 -21.672  1.00  0.94           N  
ATOM    397  CA  ALA A  31     -13.518  38.432 -21.316  1.00  0.94           C  
ATOM    398  C   ALA A  31     -14.433  39.139 -22.294  1.00  0.94           C  
ATOM    399  O   ALA A  31     -14.247  40.326 -22.586  1.00  0.94           O  
ATOM    400  CB  ALA A  31     -13.741  38.958 -19.924  1.00  0.94           C  
ATOM    401  H   ALA A  31     -11.480  38.958 -20.977  1.00  0.94           H  
ATOM    402  HA  ALA A  31     -13.741  37.367 -21.355  1.00  0.94           H  
ATOM    403 1HB  ALA A  31     -14.759  38.802 -19.654  1.00  0.94           H  
ATOM    404 2HB  ALA A  31     -13.096  38.433 -19.239  1.00  0.94           H  
ATOM    405 3HB  ALA A  31     -13.511  40.016 -19.896  1.00  0.94           H  
ATOM    406  N   LEU A  32     -15.453  38.411 -22.744  1.00  0.99           N  
ATOM    407  CA  LEU A  32     -16.466  38.873 -23.691  1.00  0.99           C  
ATOM    408  C   LEU A  32     -17.839  38.970 -23.051  1.00  0.99           C  
ATOM    409  O   LEU A  32     -18.349  37.987 -22.513  1.00  0.99           O  
ATOM    410  CB  LEU A  32     -16.493  37.897 -24.891  1.00  0.99           C  
ATOM    411  CG  LEU A  32     -17.581  38.080 -25.984  1.00  0.99           C  
ATOM    412  CD1 LEU A  32     -17.397  39.405 -26.714  1.00  0.99           C  
ATOM    413  CD2 LEU A  32     -17.486  36.882 -26.968  1.00  0.99           C  
ATOM    414  H   LEU A  32     -15.506  37.455 -22.425  1.00  0.99           H  
ATOM    415  HA  LEU A  32     -16.194  39.861 -24.042  1.00  0.99           H  
ATOM    416 1HB  LEU A  32     -15.526  37.970 -25.394  1.00  0.99           H  
ATOM    417 2HB  LEU A  32     -16.588  36.890 -24.522  1.00  0.99           H  
ATOM    418  HG  LEU A  32     -18.568  38.090 -25.515  1.00  0.99           H  
ATOM    419 1HD1 LEU A  32     -18.171  39.514 -27.470  1.00  0.99           H  
ATOM    420 2HD1 LEU A  32     -17.469  40.226 -26.002  1.00  0.99           H  
ATOM    421 3HD1 LEU A  32     -16.418  39.428 -27.193  1.00  0.99           H  
ATOM    422 1HD2 LEU A  32     -18.250  36.977 -27.733  1.00  0.99           H  
ATOM    423 2HD2 LEU A  32     -16.503  36.874 -27.438  1.00  0.99           H  
ATOM    424 3HD2 LEU A  32     -17.631  35.950 -26.424  1.00  0.99           H  
ATOM    425  N   SER A  33     -18.441  40.154 -23.093  1.00  1.02           N  
ATOM    426  CA  SER A  33     -19.771  40.293 -22.517  1.00  1.02           C  
ATOM    427  C   SER A  33     -20.802  40.000 -23.556  1.00  1.02           C  
ATOM    428  O   SER A  33     -20.846  40.653 -24.595  1.00  1.02           O  
ATOM    429  CB  SER A  33     -20.073  41.687 -22.024  1.00  1.02           C  
ATOM    430  OG  SER A  33     -21.426  41.761 -21.578  1.00  1.02           O  
ATOM    431  H   SER A  33     -17.983  40.940 -23.532  1.00  1.02           H  
ATOM    432  HA  SER A  33     -19.887  39.586 -21.697  1.00  1.02           H  
ATOM    433 1HB  SER A  33     -19.408  41.952 -21.221  1.00  1.02           H  
ATOM    434 2HB  SER A  33     -19.914  42.398 -22.834  1.00  1.02           H  
ATOM    435  HG  SER A  33     -21.427  41.368 -20.693  1.00  1.02           H  
ATOM    436  N   PHE A  34     -21.706  39.101 -23.263  1.00  1.04           N  
ATOM    437  CA  PHE A  34     -22.732  38.824 -24.239  1.00  1.04           C  
ATOM    438  C   PHE A  34     -23.705  39.993 -24.382  1.00  1.04           C  
ATOM    439  O   PHE A  34     -24.443  40.061 -25.354  1.00  1.04           O  
ATOM    440  CB  PHE A  34     -23.459  37.530 -23.908  1.00  1.04           C  
ATOM    441  CG  PHE A  34     -22.662  36.302 -24.220  1.00  1.04           C  
ATOM    442  CD1 PHE A  34     -21.386  36.381 -24.776  1.00  1.04           C  
ATOM    443  CD2 PHE A  34     -23.194  35.068 -23.979  1.00  1.04           C  
ATOM    444  CE1 PHE A  34     -20.681  35.238 -25.068  1.00  1.04           C  
ATOM    445  CE2 PHE A  34     -22.486  33.920 -24.265  1.00  1.04           C  
ATOM    446  CZ  PHE A  34     -21.237  34.006 -24.808  1.00  1.04           C  
ATOM    447  H   PHE A  34     -21.660  38.583 -22.395  1.00  1.04           H  
ATOM    448  HA  PHE A  34     -22.244  38.683 -25.207  1.00  1.04           H  
ATOM    449 1HB  PHE A  34     -23.727  37.511 -22.850  1.00  1.04           H  
ATOM    450 2HB  PHE A  34     -24.377  37.480 -24.476  1.00  1.04           H  
ATOM    451  HD1 PHE A  34     -20.946  37.354 -24.982  1.00  1.04           H  
ATOM    452  HD2 PHE A  34     -24.182  35.019 -23.549  1.00  1.04           H  
ATOM    453  HE1 PHE A  34     -19.687  35.306 -25.498  1.00  1.04           H  
ATOM    454  HE2 PHE A  34     -22.905  32.951 -24.056  1.00  1.04           H  
ATOM    455  HZ  PHE A  34     -20.690  33.103 -25.024  1.00  1.04           H  
ATOM    456  N   TRP A  35     -23.755  40.902 -23.397  1.00  1.02           N  
ATOM    457  CA  TRP A  35     -24.734  41.979 -23.473  1.00  1.02           C  
ATOM    458  C   TRP A  35     -24.439  42.947 -24.611  1.00  1.02           C  
ATOM    459  O   TRP A  35     -25.321  43.265 -25.408  1.00  1.02           O  
ATOM    460  CB  TRP A  35     -24.842  42.725 -22.147  1.00  1.02           C  
ATOM    461  CG  TRP A  35     -25.803  43.881 -22.188  1.00  1.02           C  
ATOM    462  CD1 TRP A  35     -25.491  45.207 -22.093  1.00  1.02           C  
ATOM    463  CD2 TRP A  35     -27.239  43.821 -22.376  1.00  1.02           C  
ATOM    464  NE1 TRP A  35     -26.633  45.971 -22.179  1.00  1.02           N  
ATOM    465  CE2 TRP A  35     -27.712  45.138 -22.353  1.00  1.02           C  
ATOM    466  CE3 TRP A  35     -28.148  42.772 -22.556  1.00  1.02           C  
ATOM    467  CZ2 TRP A  35     -29.059  45.436 -22.496  1.00  1.02           C  
ATOM    468  CZ3 TRP A  35     -29.496  43.071 -22.705  1.00  1.02           C  
ATOM    469  CH2 TRP A  35     -29.937  44.371 -22.673  1.00  1.02           C  
ATOM    470  H   TRP A  35     -23.076  40.893 -22.635  1.00  1.02           H  
ATOM    471  HA  TRP A  35     -25.705  41.538 -23.655  1.00  1.02           H  
ATOM    472 1HB  TRP A  35     -25.172  42.034 -21.368  1.00  1.02           H  
ATOM    473 2HB  TRP A  35     -23.861  43.100 -21.858  1.00  1.02           H  
ATOM    474  HD1 TRP A  35     -24.484  45.599 -21.958  1.00  1.02           H  
ATOM    475  HE1 TRP A  35     -26.671  46.979 -22.128  1.00  1.02           H  
ATOM    476  HE3 TRP A  35     -27.800  41.746 -22.573  1.00  1.02           H  
ATOM    477  HZ2 TRP A  35     -29.433  46.460 -22.478  1.00  1.02           H  
ATOM    478  HZ3 TRP A  35     -30.197  42.245 -22.847  1.00  1.02           H  
ATOM    479  HH2 TRP A  35     -30.999  44.577 -22.796  1.00  1.02           H  
ATOM    480  N   GLY A  36     -23.205  43.448 -24.665  1.00  0.98           N  
ATOM    481  CA  GLY A  36     -22.841  44.389 -25.714  1.00  0.98           C  
ATOM    482  C   GLY A  36     -21.749  43.881 -26.654  1.00  0.98           C  
ATOM    483  O   GLY A  36     -21.340  44.606 -27.562  1.00  0.98           O  
ATOM    484  H   GLY A  36     -22.519  43.163 -23.981  1.00  0.98           H  
ATOM    485 1HA  GLY A  36     -23.727  44.635 -26.298  1.00  0.98           H  
ATOM    486 2HA  GLY A  36     -22.510  45.317 -25.251  1.00  0.98           H  
ATOM    487  N   GLY A  37     -21.264  42.652 -26.452  1.00  0.93           N  
ATOM    488  CA  GLY A  37     -20.186  42.150 -27.287  1.00  0.93           C  
ATOM    489  C   GLY A  37     -20.632  41.170 -28.351  1.00  0.93           C  
ATOM    490  O   GLY A  37     -19.873  40.895 -29.280  1.00  0.93           O  
ATOM    491  H   GLY A  37     -21.593  42.057 -25.700  1.00  0.93           H  
ATOM    492 1HA  GLY A  37     -19.710  42.989 -27.774  1.00  0.93           H  
ATOM    493 2HA  GLY A  37     -19.437  41.682 -26.652  1.00  0.93           H  
ATOM    494  N   VAL A  38     -21.858  40.662 -28.230  1.00  0.86           N  
ATOM    495  CA  VAL A  38     -22.425  39.697 -29.173  1.00  0.86           C  
ATOM    496  C   VAL A  38     -23.809  40.152 -29.634  1.00  0.86           C  
ATOM    497  O   VAL A  38     -24.626  40.564 -28.814  1.00  0.86           O  
ATOM    498  CB  VAL A  38     -22.522  38.283 -28.539  1.00  0.86           C  
ATOM    499  CG1 VAL A  38     -23.159  37.298 -29.540  1.00  0.86           C  
ATOM    500  CG2 VAL A  38     -21.128  37.805 -28.142  1.00  0.86           C  
ATOM    501  H   VAL A  38     -22.421  40.954 -27.443  1.00  0.86           H  
ATOM    502  HA  VAL A  38     -21.775  39.639 -30.041  1.00  0.86           H  
ATOM    503  HB  VAL A  38     -23.165  38.322 -27.653  1.00  0.86           H  
ATOM    504 1HG1 VAL A  38     -23.221  36.318 -29.089  1.00  0.86           H  
ATOM    505 2HG1 VAL A  38     -24.159  37.633 -29.807  1.00  0.86           H  
ATOM    506 3HG1 VAL A  38     -22.543  37.241 -30.441  1.00  0.86           H  
ATOM    507 1HG2 VAL A  38     -21.198  36.816 -27.702  1.00  0.86           H  
ATOM    508 2HG2 VAL A  38     -20.507  37.765 -29.029  1.00  0.86           H  
ATOM    509 3HG2 VAL A  38     -20.687  38.487 -27.419  1.00  0.86           H  
ATOM    510  N   ASP A  39     -24.070  40.107 -30.939  1.00  0.79           N  
ATOM    511  CA  ASP A  39     -25.390  40.472 -31.447  1.00  0.79           C  
ATOM    512  C   ASP A  39     -26.204  39.216 -31.744  1.00  0.79           C  
ATOM    513  O   ASP A  39     -26.024  38.649 -32.831  1.00  0.79           O  
ATOM    514  CB  ASP A  39     -25.299  41.308 -32.718  1.00  0.79           C  
ATOM    515  CG  ASP A  39     -26.696  41.757 -33.278  1.00  0.79           C  
ATOM    516  OD1 ASP A  39     -27.702  41.107 -32.994  1.00  0.79           O  
ATOM    517  OD2 ASP A  39     -26.735  42.749 -33.971  1.00  0.79           O  
ATOM    518  H   ASP A  39     -23.341  39.775 -31.572  1.00  0.79           H  
ATOM    519  HA  ASP A  39     -25.860  41.093 -30.697  1.00  0.79           H  
ATOM    520 1HB  ASP A  39     -24.742  42.196 -32.505  1.00  0.79           H  
ATOM    521 2HB  ASP A  39     -24.754  40.757 -33.487  1.00  0.79           H  
ATOM    522  N   PRO A  40     -27.197  38.845 -30.906  1.00  0.74           N  
ATOM    523  CA  PRO A  40     -27.937  37.602 -30.967  1.00  0.74           C  
ATOM    524  C   PRO A  40     -28.725  37.425 -32.250  1.00  0.74           C  
ATOM    525  O   PRO A  40     -29.113  36.311 -32.588  1.00  0.74           O  
ATOM    526  CB  PRO A  40     -28.853  37.677 -29.735  1.00  0.74           C  
ATOM    527  CG  PRO A  40     -28.999  39.147 -29.451  1.00  0.74           C  
ATOM    528  CD  PRO A  40     -27.678  39.767 -29.851  1.00  0.74           C  
ATOM    529  HA  PRO A  40     -27.220  36.803 -30.875  1.00  0.74           H  
ATOM    530 1HB  PRO A  40     -29.826  37.197 -29.958  1.00  0.74           H  
ATOM    531 2HB  PRO A  40     -28.414  37.110 -28.904  1.00  0.74           H  
ATOM    532 1HG  PRO A  40     -29.847  39.550 -30.027  1.00  0.74           H  
ATOM    533 2HG  PRO A  40     -29.239  39.301 -28.389  1.00  0.74           H  
ATOM    534 1HD  PRO A  40     -27.905  40.762 -30.265  1.00  0.74           H  
ATOM    535 2HD  PRO A  40     -26.983  39.800 -28.997  1.00  0.74           H  
ATOM    536  N   ALA A  41     -28.986  38.511 -32.975  1.00  0.70           N  
ATOM    537  CA  ALA A  41     -29.706  38.396 -34.232  1.00  0.70           C  
ATOM    538  C   ALA A  41     -28.886  37.588 -35.239  1.00  0.70           C  
ATOM    539  O   ALA A  41     -29.424  36.926 -36.136  1.00  0.70           O  
ATOM    540  CB  ALA A  41     -30.017  39.765 -34.786  1.00  0.70           C  
ATOM    541  H   ALA A  41     -28.628  39.438 -32.710  1.00  0.70           H  
ATOM    542  HA  ALA A  41     -30.638  37.862 -34.045  1.00  0.70           H  
ATOM    543 1HB  ALA A  41     -30.568  39.664 -35.718  1.00  0.70           H  
ATOM    544 2HB  ALA A  41     -30.610  40.321 -34.067  1.00  0.70           H  
ATOM    545 3HB  ALA A  41     -29.080  40.296 -34.970  1.00  0.70           H  
ATOM    546  N   THR A  42     -27.561  37.685 -35.110  1.00  0.69           N  
ATOM    547  CA  THR A  42     -26.638  37.047 -36.034  1.00  0.69           C  
ATOM    548  C   THR A  42     -25.709  36.050 -35.347  1.00  0.69           C  
ATOM    549  O   THR A  42     -25.126  35.182 -35.997  1.00  0.69           O  
ATOM    550  CB  THR A  42     -25.743  38.115 -36.662  1.00  0.69           C  
ATOM    551  OG1 THR A  42     -24.958  38.712 -35.611  1.00  0.69           O  
ATOM    552  CG2 THR A  42     -26.576  39.193 -37.328  1.00  0.69           C  
ATOM    553  H   THR A  42     -27.182  38.220 -34.331  1.00  0.69           H  
ATOM    554  HA  THR A  42     -27.205  36.526 -36.803  1.00  0.69           H  
ATOM    555  HB  THR A  42     -25.085  37.655 -37.393  1.00  0.69           H  
ATOM    556  HG1 THR A  42     -25.551  39.010 -34.886  1.00  0.69           H  
ATOM    557 1HG2 THR A  42     -25.915  39.946 -37.753  1.00  0.69           H  
ATOM    558 2HG2 THR A  42     -27.183  38.752 -38.118  1.00  0.69           H  
ATOM    559 3HG2 THR A  42     -27.226  39.663 -36.591  1.00  0.69           H  
ATOM    560  N   GLY A  43     -25.537  36.206 -34.034  1.00  0.69           N  
ATOM    561  CA  GLY A  43     -24.612  35.382 -33.264  1.00  0.69           C  
ATOM    562  C   GLY A  43     -23.170  35.884 -33.375  1.00  0.69           C  
ATOM    563  O   GLY A  43     -22.243  35.247 -32.872  1.00  0.69           O  
ATOM    564  H   GLY A  43     -26.029  36.950 -33.554  1.00  0.69           H  
ATOM    565 1HA  GLY A  43     -24.916  35.395 -32.221  1.00  0.69           H  
ATOM    566 2HA  GLY A  43     -24.673  34.348 -33.603  1.00  0.69           H  
ATOM    567  N   LYS A  44     -22.973  37.019 -34.047  1.00  0.71           N  
ATOM    568  CA  LYS A  44     -21.640  37.560 -34.255  1.00  0.71           C  
ATOM    569  C   LYS A  44     -21.098  38.406 -33.121  1.00  0.71           C  
ATOM    570  O   LYS A  44     -21.834  39.093 -32.406  1.00  0.71           O  
ATOM    571  CB  LYS A  44     -21.596  38.378 -35.546  1.00  0.71           C  
ATOM    572  CG  LYS A  44     -21.796  37.539 -36.797  1.00  0.71           C  
ATOM    573  CD  LYS A  44     -21.739  38.375 -38.048  1.00  0.71           C  
ATOM    574  CE  LYS A  44     -21.955  37.516 -39.283  1.00  0.71           C  
ATOM    575  NZ  LYS A  44     -21.917  38.326 -40.537  1.00  0.71           N  
ATOM    576  H   LYS A  44     -23.760  37.517 -34.458  1.00  0.71           H  
ATOM    577  HA  LYS A  44     -20.973  36.723 -34.364  1.00  0.71           H  
ATOM    578 1HB  LYS A  44     -22.361  39.151 -35.519  1.00  0.71           H  
ATOM    579 2HB  LYS A  44     -20.624  38.873 -35.626  1.00  0.71           H  
ATOM    580 1HG  LYS A  44     -20.996  36.810 -36.853  1.00  0.71           H  
ATOM    581 2HG  LYS A  44     -22.747  37.010 -36.744  1.00  0.71           H  
ATOM    582 1HD  LYS A  44     -22.506  39.150 -38.005  1.00  0.71           H  
ATOM    583 2HD  LYS A  44     -20.758  38.850 -38.112  1.00  0.71           H  
ATOM    584 1HE  LYS A  44     -21.174  36.756 -39.328  1.00  0.71           H  
ATOM    585 2HE  LYS A  44     -22.924  37.022 -39.208  1.00  0.71           H  
ATOM    586 1HZ  LYS A  44     -22.063  37.723 -41.335  1.00  0.71           H  
ATOM    587 2HZ  LYS A  44     -22.643  39.028 -40.508  1.00  0.71           H  
ATOM    588 3HZ  LYS A  44     -21.014  38.776 -40.614  1.00  0.71           H  
ATOM    589  N   VAL A  45     -19.775  38.401 -33.003  1.00  0.75           N  
ATOM    590  CA  VAL A  45     -19.111  39.273 -32.039  1.00  0.75           C  
ATOM    591  C   VAL A  45     -18.992  40.693 -32.605  1.00  0.75           C  
ATOM    592  O   VAL A  45     -18.455  40.904 -33.697  1.00  0.75           O  
ATOM    593  CB  VAL A  45     -17.729  38.720 -31.669  1.00  0.75           C  
ATOM    594  CG1 VAL A  45     -16.992  39.691 -30.727  1.00  0.75           C  
ATOM    595  CG2 VAL A  45     -17.895  37.381 -31.001  1.00  0.75           C  
ATOM    596  H   VAL A  45     -19.239  37.761 -33.597  1.00  0.75           H  
ATOM    597  HA  VAL A  45     -19.712  39.300 -31.134  1.00  0.75           H  
ATOM    598  HB  VAL A  45     -17.141  38.607 -32.569  1.00  0.75           H  
ATOM    599 1HG1 VAL A  45     -16.013  39.289 -30.476  1.00  0.75           H  
ATOM    600 2HG1 VAL A  45     -16.868  40.662 -31.204  1.00  0.75           H  
ATOM    601 3HG1 VAL A  45     -17.572  39.814 -29.817  1.00  0.75           H  
ATOM    602 1HG2 VAL A  45     -16.923  36.973 -30.743  1.00  0.75           H  
ATOM    603 2HG2 VAL A  45     -18.482  37.504 -30.105  1.00  0.75           H  
ATOM    604 3HG2 VAL A  45     -18.407  36.703 -31.684  1.00  0.75           H  
ATOM    605  N   ILE A  46     -19.494  41.667 -31.848  1.00  0.80           N  
ATOM    606  CA  ILE A  46     -19.520  43.064 -32.267  1.00  0.80           C  
ATOM    607  C   ILE A  46     -18.614  43.988 -31.449  1.00  0.80           C  
ATOM    608  O   ILE A  46     -18.368  45.141 -31.823  1.00  0.80           O  
ATOM    609  CB  ILE A  46     -20.963  43.580 -32.252  1.00  0.80           C  
ATOM    610  CG1 ILE A  46     -21.530  43.514 -30.836  1.00  0.80           C  
ATOM    611  CG2 ILE A  46     -21.806  42.738 -33.189  1.00  0.80           C  
ATOM    612  CD1 ILE A  46     -22.847  44.207 -30.643  1.00  0.80           C  
ATOM    613  H   ILE A  46     -19.885  41.409 -30.953  1.00  0.80           H  
ATOM    614  HA  ILE A  46     -19.179  43.104 -33.298  1.00  0.80           H  
ATOM    615  HB  ILE A  46     -20.979  44.618 -32.576  1.00  0.80           H  
ATOM    616 1HG1 ILE A  46     -21.668  42.473 -30.584  1.00  0.80           H  
ATOM    617 2HG1 ILE A  46     -20.813  43.952 -30.143  1.00  0.80           H  
ATOM    618 1HG2 ILE A  46     -22.817  43.117 -33.191  1.00  0.80           H  
ATOM    619 2HG2 ILE A  46     -21.396  42.797 -34.196  1.00  0.80           H  
ATOM    620 3HG2 ILE A  46     -21.804  41.699 -32.857  1.00  0.80           H  
ATOM    621 1HD1 ILE A  46     -23.163  44.086 -29.603  1.00  0.80           H  
ATOM    622 2HD1 ILE A  46     -22.736  45.266 -30.868  1.00  0.80           H  
ATOM    623 3HD1 ILE A  46     -23.590  43.773 -31.298  1.00  0.80           H  
ATOM    624  N   ASP A  47     -18.023  43.482 -30.379  1.00  0.85           N  
ATOM    625  CA  ASP A  47     -17.094  44.358 -29.672  1.00  0.85           C  
ATOM    626  C   ASP A  47     -15.743  44.376 -30.368  1.00  0.85           C  
ATOM    627  O   ASP A  47     -14.922  43.472 -30.234  1.00  0.85           O  
ATOM    628  CB  ASP A  47     -16.964  44.019 -28.189  1.00  0.85           C  
ATOM    629  CG  ASP A  47     -15.958  44.953 -27.401  1.00  0.85           C  
ATOM    630  OD1 ASP A  47     -15.107  45.585 -28.021  1.00  0.85           O  
ATOM    631  OD2 ASP A  47     -16.077  45.034 -26.189  1.00  0.85           O  
ATOM    632  H   ASP A  47     -18.261  42.545 -30.054  1.00  0.85           H  
ATOM    633  HA  ASP A  47     -17.493  45.371 -29.709  1.00  0.85           H  
ATOM    634 1HB  ASP A  47     -17.916  44.164 -27.721  1.00  0.85           H  
ATOM    635 2HB  ASP A  47     -16.698  42.978 -28.074  1.00  0.85           H  
ATOM    636  N   VAL A  48     -15.518  45.471 -31.085  1.00  0.88           N  
ATOM    637  CA  VAL A  48     -14.356  45.722 -31.947  1.00  0.88           C  
ATOM    638  C   VAL A  48     -12.985  45.581 -31.295  1.00  0.88           C  
ATOM    639  O   VAL A  48     -11.978  45.551 -32.004  1.00  0.88           O  
ATOM    640  CB  VAL A  48     -14.459  47.137 -32.543  1.00  0.88           C  
ATOM    641  CG1 VAL A  48     -15.714  47.240 -33.394  1.00  0.88           C  
ATOM    642  CG2 VAL A  48     -14.477  48.161 -31.411  1.00  0.88           C  
ATOM    643  H   VAL A  48     -16.296  46.123 -31.104  1.00  0.88           H  
ATOM    644  HA  VAL A  48     -14.389  45.014 -32.764  1.00  0.88           H  
ATOM    645  HB  VAL A  48     -13.603  47.323 -33.190  1.00  0.88           H  
ATOM    646 1HG1 VAL A  48     -15.786  48.238 -33.823  1.00  0.88           H  
ATOM    647 2HG1 VAL A  48     -15.666  46.507 -34.192  1.00  0.88           H  
ATOM    648 3HG1 VAL A  48     -16.592  47.045 -32.772  1.00  0.88           H  
ATOM    649 1HG2 VAL A  48     -14.545  49.164 -31.825  1.00  0.88           H  
ATOM    650 2HG2 VAL A  48     -15.335  47.974 -30.764  1.00  0.88           H  
ATOM    651 3HG2 VAL A  48     -13.561  48.076 -30.829  1.00  0.88           H  
ATOM    652  N   HIS A  49     -12.920  45.498 -29.970  1.00  0.88           N  
ATOM    653  CA  HIS A  49     -11.629  45.350 -29.325  1.00  0.88           C  
ATOM    654  C   HIS A  49     -11.254  43.874 -29.102  1.00  0.88           C  
ATOM    655  O   HIS A  49     -10.105  43.566 -28.778  1.00  0.88           O  
ATOM    656  CB  HIS A  49     -11.638  46.111 -28.001  1.00  0.88           C  
ATOM    657  CG  HIS A  49     -11.809  47.593 -28.188  1.00  0.88           C  
ATOM    658  ND1 HIS A  49     -10.843  48.391 -28.774  1.00  0.88           N  
ATOM    659  CD2 HIS A  49     -12.839  48.415 -27.881  1.00  0.88           C  
ATOM    660  CE1 HIS A  49     -11.274  49.641 -28.814  1.00  0.88           C  
ATOM    661  NE2 HIS A  49     -12.480  49.682 -28.279  1.00  0.88           N  
ATOM    662  H   HIS A  49     -13.779  45.520 -29.398  1.00  0.88           H  
ATOM    663  HA  HIS A  49     -10.860  45.790 -29.956  1.00  0.88           H  
ATOM    664 1HB  HIS A  49     -12.465  45.743 -27.383  1.00  0.88           H  
ATOM    665 2HB  HIS A  49     -10.711  45.927 -27.460  1.00  0.88           H  
ATOM    666  HD2 HIS A  49     -13.780  48.119 -27.410  1.00  0.88           H  
ATOM    667  HE1 HIS A  49     -10.727  50.491 -29.221  1.00  0.88           H  
ATOM    668  HE2 HIS A  49     -13.054  50.507 -28.178  1.00  0.88           H  
ATOM    669  N   HIS A  50     -12.205  42.958 -29.299  1.00  0.85           N  
ATOM    670  CA  HIS A  50     -11.927  41.533 -29.112  1.00  0.85           C  
ATOM    671  C   HIS A  50     -11.303  40.896 -30.353  1.00  0.85           C  
ATOM    672  O   HIS A  50     -11.705  41.213 -31.474  1.00  0.85           O  
ATOM    673  CB  HIS A  50     -13.188  40.735 -28.738  1.00  0.85           C  
ATOM    674  CG  HIS A  50     -13.660  40.981 -27.364  1.00  0.85           C  
ATOM    675  ND1 HIS A  50     -14.507  41.983 -27.060  1.00  0.85           N  
ATOM    676  CD2 HIS A  50     -13.395  40.350 -26.204  1.00  0.85           C  
ATOM    677  CE1 HIS A  50     -14.757  41.978 -25.778  1.00  0.85           C  
ATOM    678  NE2 HIS A  50     -14.095  41.003 -25.238  1.00  0.85           N  
ATOM    679  H   HIS A  50     -13.140  43.254 -29.589  1.00  0.85           H  
ATOM    680  HA  HIS A  50     -11.234  41.454 -28.279  1.00  0.85           H  
ATOM    681 1HB  HIS A  50     -13.999  41.015 -29.421  1.00  0.85           H  
ATOM    682 2HB  HIS A  50     -13.020  39.670 -28.863  1.00  0.85           H  
ATOM    683  HD2 HIS A  50     -12.744  39.487 -26.054  1.00  0.85           H  
ATOM    684  HE1 HIS A  50     -15.408  42.680 -25.256  1.00  0.85           H  
ATOM    685  HE2 HIS A  50     -14.107  40.771 -24.251  1.00  0.85           H  
ATOM    686  N   PRO A  51     -10.406  39.898 -30.192  1.00  0.80           N  
ATOM    687  CA  PRO A  51      -9.767  39.137 -31.261  1.00  0.80           C  
ATOM    688  C   PRO A  51     -10.787  38.349 -32.077  1.00  0.80           C  
ATOM    689  O   PRO A  51     -10.513  37.929 -33.200  1.00  0.80           O  
ATOM    690  CB  PRO A  51      -8.806  38.215 -30.500  1.00  0.80           C  
ATOM    691  CG  PRO A  51      -9.382  38.109 -29.105  1.00  0.80           C  
ATOM    692  CD  PRO A  51      -9.990  39.463 -28.828  1.00  0.80           C  
ATOM    693  HA  PRO A  51      -9.211  39.832 -31.908  1.00  0.80           H  
ATOM    694 1HB  PRO A  51      -8.753  37.238 -31.007  1.00  0.80           H  
ATOM    695 2HB  PRO A  51      -7.790  38.637 -30.512  1.00  0.80           H  
ATOM    696 1HG  PRO A  51     -10.125  37.292 -29.065  1.00  0.80           H  
ATOM    697 2HG  PRO A  51      -8.588  37.845 -28.386  1.00  0.80           H  
ATOM    698 1HD  PRO A  51     -10.830  39.304 -28.144  1.00  0.80           H  
ATOM    699 2HD  PRO A  51      -9.237  40.158 -28.414  1.00  0.80           H  
ATOM    700  N   LEU A  52     -11.965  38.149 -31.496  1.00  0.75           N  
ATOM    701  CA  LEU A  52     -13.052  37.445 -32.138  1.00  0.75           C  
ATOM    702  C   LEU A  52     -13.989  38.347 -32.940  1.00  0.75           C  
ATOM    703  O   LEU A  52     -14.967  37.850 -33.493  1.00  0.75           O  
ATOM    704  CB  LEU A  52     -13.899  36.691 -31.108  1.00  0.75           C  
ATOM    705  CG  LEU A  52     -13.247  35.564 -30.378  1.00  0.75           C  
ATOM    706  CD1 LEU A  52     -14.250  34.977 -29.368  1.00  0.75           C  
ATOM    707  CD2 LEU A  52     -12.818  34.561 -31.396  1.00  0.75           C  
ATOM    708  H   LEU A  52     -12.118  38.500 -30.569  1.00  0.75           H  
ATOM    709  HA  LEU A  52     -12.622  36.719 -32.827  1.00  0.75           H  
ATOM    710 1HB  LEU A  52     -14.248  37.405 -30.365  1.00  0.75           H  
ATOM    711 2HB  LEU A  52     -14.761  36.285 -31.615  1.00  0.75           H  
ATOM    712  HG  LEU A  52     -12.375  35.913 -29.821  1.00  0.75           H  
ATOM    713 1HD1 LEU A  52     -13.787  34.143 -28.838  1.00  0.75           H  
ATOM    714 2HD1 LEU A  52     -14.540  35.747 -28.655  1.00  0.75           H  
ATOM    715 3HD1 LEU A  52     -15.134  34.623 -29.898  1.00  0.75           H  
ATOM    716 1HD2 LEU A  52     -12.349  33.714 -30.907  1.00  0.75           H  
ATOM    717 2HD2 LEU A  52     -13.682  34.235 -31.948  1.00  0.75           H  
ATOM    718 3HD2 LEU A  52     -12.107  35.022 -32.083  1.00  0.75           H  
ATOM    719  N   HIS A  53     -13.735  39.652 -33.007  1.00  0.70           N  
ATOM    720  CA  HIS A  53     -14.695  40.488 -33.722  1.00  0.70           C  
ATOM    721  C   HIS A  53     -14.986  40.026 -35.136  1.00  0.70           C  
ATOM    722  O   HIS A  53     -14.086  39.711 -35.919  1.00  0.70           O  
ATOM    723  CB  HIS A  53     -14.254  41.951 -33.769  1.00  0.70           C  
ATOM    724  CG  HIS A  53     -15.241  42.809 -34.523  1.00  0.70           C  
ATOM    725  ND1 HIS A  53     -15.272  42.878 -35.904  1.00  0.70           N  
ATOM    726  CD2 HIS A  53     -16.249  43.572 -34.095  1.00  0.70           C  
ATOM    727  CE1 HIS A  53     -16.255  43.674 -36.276  1.00  0.70           C  
ATOM    728  NE2 HIS A  53     -16.863  44.109 -35.197  1.00  0.70           N  
ATOM    729  H   HIS A  53     -12.921  40.072 -32.556  1.00  0.70           H  
ATOM    730  HA  HIS A  53     -15.642  40.466 -33.193  1.00  0.70           H  
ATOM    731 1HB  HIS A  53     -14.161  42.338 -32.749  1.00  0.70           H  
ATOM    732 2HB  HIS A  53     -13.278  42.031 -34.243  1.00  0.70           H  
ATOM    733  HD2 HIS A  53     -16.511  43.722 -33.077  1.00  0.70           H  
ATOM    734  HE1 HIS A  53     -16.520  43.922 -37.301  1.00  0.70           H  
ATOM    735  HE2 HIS A  53     -17.658  44.730 -35.170  1.00  0.70           H  
ATOM    736  N   GLY A  54     -16.285  39.990 -35.444  1.00  0.67           N  
ATOM    737  CA  GLY A  54     -16.819  39.622 -36.739  1.00  0.67           C  
ATOM    738  C   GLY A  54     -17.089  38.127 -36.872  1.00  0.67           C  
ATOM    739  O   GLY A  54     -17.737  37.695 -37.830  1.00  0.67           O  
ATOM    740  H   GLY A  54     -16.963  40.259 -34.735  1.00  0.67           H  
ATOM    741 1HA  GLY A  54     -17.744  40.172 -36.904  1.00  0.67           H  
ATOM    742 2HA  GLY A  54     -16.121  39.939 -37.512  1.00  0.67           H  
ATOM    743  N   ILE A  55     -16.603  37.327 -35.924  1.00  0.65           N  
ATOM    744  CA  ILE A  55     -16.797  35.893 -36.022  1.00  0.65           C  
ATOM    745  C   ILE A  55     -18.213  35.527 -35.657  1.00  0.65           C  
ATOM    746  O   ILE A  55     -18.792  36.090 -34.724  1.00  0.65           O  
ATOM    747  CB  ILE A  55     -15.873  35.110 -35.074  1.00  0.65           C  
ATOM    748  CG1 ILE A  55     -15.779  33.656 -35.505  1.00  0.65           C  
ATOM    749  CG2 ILE A  55     -16.486  35.109 -33.661  1.00  0.65           C  
ATOM    750  CD1 ILE A  55     -14.675  32.937 -34.834  1.00  0.65           C  
ATOM    751  H   ILE A  55     -16.071  37.708 -35.140  1.00  0.65           H  
ATOM    752  HA  ILE A  55     -16.605  35.580 -37.047  1.00  0.65           H  
ATOM    753  HB  ILE A  55     -14.877  35.559 -35.055  1.00  0.65           H  
ATOM    754 1HG1 ILE A  55     -16.708  33.142 -35.257  1.00  0.65           H  
ATOM    755 2HG1 ILE A  55     -15.629  33.610 -36.582  1.00  0.65           H  
ATOM    756 1HG2 ILE A  55     -15.851  34.546 -32.986  1.00  0.65           H  
ATOM    757 2HG2 ILE A  55     -16.586  36.115 -33.307  1.00  0.65           H  
ATOM    758 3HG2 ILE A  55     -17.472  34.644 -33.694  1.00  0.65           H  
ATOM    759 1HD1 ILE A  55     -14.657  31.903 -35.171  1.00  0.65           H  
ATOM    760 2HD1 ILE A  55     -13.724  33.415 -35.068  1.00  0.65           H  
ATOM    761 3HD1 ILE A  55     -14.851  32.978 -33.783  1.00  0.65           H  
ATOM    762  N   CYS A  56     -18.775  34.567 -36.372  1.00  0.64           N  
ATOM    763  CA  CYS A  56     -20.098  34.082 -36.032  1.00  0.64           C  
ATOM    764  C   CYS A  56     -19.911  32.949 -35.043  1.00  0.64           C  
ATOM    765  O   CYS A  56     -19.210  31.982 -35.335  1.00  0.64           O  
ATOM    766  CB  CYS A  56     -20.862  33.615 -37.259  1.00  0.64           C  
ATOM    767  SG  CYS A  56     -22.538  33.092 -36.883  1.00  0.64           S  
ATOM    768  H   CYS A  56     -18.271  34.160 -37.146  1.00  0.64           H  
ATOM    769  HA  CYS A  56     -20.669  34.866 -35.550  1.00  0.64           H  
ATOM    770 1HB  CYS A  56     -20.913  34.420 -37.991  1.00  0.64           H  
ATOM    771 2HB  CYS A  56     -20.340  32.776 -37.719  1.00  0.64           H  
ATOM    772  HG  CYS A  56     -23.017  34.284 -36.500  1.00  0.64           H  
ATOM    773  N   LEU A  57     -20.503  33.071 -33.863  1.00  0.63           N  
ATOM    774  CA  LEU A  57     -20.296  32.073 -32.827  1.00  0.63           C  
ATOM    775  C   LEU A  57     -21.167  30.827 -33.032  1.00  0.63           C  
ATOM    776  O   LEU A  57     -20.925  29.775 -32.423  1.00  0.63           O  
ATOM    777  CB  LEU A  57     -20.629  32.708 -31.470  1.00  0.63           C  
ATOM    778  CG  LEU A  57     -19.743  33.909 -31.043  1.00  0.63           C  
ATOM    779  CD1 LEU A  57     -20.293  34.506 -29.749  1.00  0.63           C  
ATOM    780  CD2 LEU A  57     -18.317  33.449 -30.881  1.00  0.63           C  
ATOM    781  H   LEU A  57     -21.088  33.882 -33.649  1.00  0.63           H  
ATOM    782  HA  LEU A  57     -19.255  31.778 -32.842  1.00  0.63           H  
ATOM    783 1HB  LEU A  57     -21.664  33.053 -31.497  1.00  0.63           H  
ATOM    784 2HB  LEU A  57     -20.545  31.942 -30.699  1.00  0.63           H  
ATOM    785  HG  LEU A  57     -19.786  34.687 -31.815  1.00  0.63           H  
ATOM    786 1HD1 LEU A  57     -19.684  35.354 -29.452  1.00  0.63           H  
ATOM    787 2HD1 LEU A  57     -21.317  34.836 -29.920  1.00  0.63           H  
ATOM    788 3HD1 LEU A  57     -20.282  33.764 -28.965  1.00  0.63           H  
ATOM    789 1HD2 LEU A  57     -17.684  34.286 -30.588  1.00  0.63           H  
ATOM    790 2HD2 LEU A  57     -18.274  32.676 -30.125  1.00  0.63           H  
ATOM    791 3HD2 LEU A  57     -17.978  33.051 -31.827  1.00  0.63           H  
ATOM    792  N   THR A  58     -22.174  30.962 -33.888  1.00  0.63           N  
ATOM    793  CA  THR A  58     -23.180  29.932 -34.075  1.00  0.63           C  
ATOM    794  C   THR A  58     -22.615  28.588 -34.488  1.00  0.63           C  
ATOM    795  O   THR A  58     -21.868  28.474 -35.460  1.00  0.63           O  
ATOM    796  CB  THR A  58     -24.183  30.360 -35.156  1.00  0.63           C  
ATOM    797  OG1 THR A  58     -24.734  31.625 -34.807  1.00  0.63           O  
ATOM    798  CG2 THR A  58     -25.303  29.348 -35.248  1.00  0.63           C  
ATOM    799  H   THR A  58     -22.267  31.835 -34.388  1.00  0.63           H  
ATOM    800  HA  THR A  58     -23.708  29.801 -33.135  1.00  0.63           H  
ATOM    801  HB  THR A  58     -23.689  30.432 -36.119  1.00  0.63           H  
ATOM    802  HG1 THR A  58     -24.858  31.653 -33.847  1.00  0.63           H  
ATOM    803 1HG2 THR A  58     -26.021  29.665 -36.000  1.00  0.63           H  
ATOM    804 2HG2 THR A  58     -24.904  28.377 -35.521  1.00  0.63           H  
ATOM    805 3HG2 THR A  58     -25.803  29.270 -34.283  1.00  0.63           H  
ATOM    806  N   GLY A  59     -22.988  27.563 -33.734  1.00  0.63           N  
ATOM    807  CA  GLY A  59     -22.613  26.180 -34.004  1.00  0.63           C  
ATOM    808  C   GLY A  59     -21.210  25.763 -33.542  1.00  0.63           C  
ATOM    809  O   GLY A  59     -20.860  24.582 -33.622  1.00  0.63           O  
ATOM    810  H   GLY A  59     -23.608  27.758 -32.942  1.00  0.63           H  
ATOM    811 1HA  GLY A  59     -23.346  25.529 -33.526  1.00  0.63           H  
ATOM    812 2HA  GLY A  59     -22.700  26.000 -35.074  1.00  0.63           H  
ATOM    813  N   GLY A  60     -20.403  26.693 -33.041  1.00  0.63           N  
ATOM    814  CA  GLY A  60     -19.050  26.322 -32.626  1.00  0.63           C  
ATOM    815  C   GLY A  60     -18.991  26.086 -31.136  1.00  0.63           C  
ATOM    816  O   GLY A  60     -20.026  26.034 -30.469  1.00  0.63           O  
ATOM    817  H   GLY A  60     -20.703  27.670 -32.969  1.00  0.63           H  
ATOM    818 1HA  GLY A  60     -18.723  25.428 -33.155  1.00  0.63           H  
ATOM    819 2HA  GLY A  60     -18.355  27.119 -32.893  1.00  0.63           H  
ATOM    820  N   VAL A  61     -17.792  25.940 -30.614  1.00  0.63           N  
ATOM    821  CA  VAL A  61     -17.641  25.778 -29.181  1.00  0.63           C  
ATOM    822  C   VAL A  61     -16.807  26.937 -28.681  1.00  0.63           C  
ATOM    823  O   VAL A  61     -15.693  27.159 -29.156  1.00  0.63           O  
ATOM    824  CB  VAL A  61     -17.035  24.432 -28.808  1.00  0.63           C  
ATOM    825  CG1 VAL A  61     -16.877  24.384 -27.274  1.00  0.63           C  
ATOM    826  CG2 VAL A  61     -17.986  23.286 -29.310  1.00  0.63           C  
ATOM    827  H   VAL A  61     -16.975  25.950 -31.229  1.00  0.63           H  
ATOM    828  HA  VAL A  61     -18.618  25.835 -28.713  1.00  0.63           H  
ATOM    829  HB  VAL A  61     -16.055  24.333 -29.261  1.00  0.63           H  
ATOM    830 1HG1 VAL A  61     -16.450  23.439 -26.966  1.00  0.63           H  
ATOM    831 2HG1 VAL A  61     -16.238  25.193 -26.948  1.00  0.63           H  
ATOM    832 3HG1 VAL A  61     -17.837  24.506 -26.809  1.00  0.63           H  
ATOM    833 1HG2 VAL A  61     -17.591  22.317 -29.043  1.00  0.63           H  
ATOM    834 2HG2 VAL A  61     -18.966  23.407 -28.855  1.00  0.63           H  
ATOM    835 3HG2 VAL A  61     -18.086  23.342 -30.394  1.00  0.63           H  
ATOM    836  N   LEU A  62     -17.383  27.714 -27.772  1.00  0.65           N  
ATOM    837  CA  LEU A  62     -16.742  28.945 -27.332  1.00  0.65           C  
ATOM    838  C   LEU A  62     -16.040  28.871 -25.985  1.00  0.65           C  
ATOM    839  O   LEU A  62     -16.671  28.629 -24.956  1.00  0.65           O  
ATOM    840  CB  LEU A  62     -17.775  30.067 -27.320  1.00  0.65           C  
ATOM    841  CG  LEU A  62     -17.270  31.403 -26.819  1.00  0.65           C  
ATOM    842  CD1 LEU A  62     -16.159  31.950 -27.734  1.00  0.65           C  
ATOM    843  CD2 LEU A  62     -18.421  32.363 -26.776  1.00  0.65           C  
ATOM    844  H   LEU A  62     -18.288  27.430 -27.394  1.00  0.65           H  
ATOM    845  HA  LEU A  62     -15.995  29.206 -28.074  1.00  0.65           H  
ATOM    846 1HB  LEU A  62     -18.150  30.209 -28.336  1.00  0.65           H  
ATOM    847 2HB  LEU A  62     -18.598  29.768 -26.692  1.00  0.65           H  
ATOM    848  HG  LEU A  62     -16.866  31.267 -25.844  1.00  0.65           H  
ATOM    849 1HD1 LEU A  62     -15.809  32.906 -27.348  1.00  0.65           H  
ATOM    850 2HD1 LEU A  62     -15.329  31.252 -27.763  1.00  0.65           H  
ATOM    851 3HD1 LEU A  62     -16.547  32.085 -28.729  1.00  0.65           H  
ATOM    852 1HD2 LEU A  62     -18.087  33.328 -26.406  1.00  0.65           H  
ATOM    853 2HD2 LEU A  62     -18.823  32.478 -27.770  1.00  0.65           H  
ATOM    854 3HD2 LEU A  62     -19.180  31.960 -26.122  1.00  0.65           H  
ATOM    855  N   PHE A  63     -14.734  29.139 -26.009  1.00  0.68           N  
ATOM    856  CA  PHE A  63     -13.872  29.116 -24.834  1.00  0.68           C  
ATOM    857  C   PHE A  63     -13.574  30.515 -24.271  1.00  0.68           C  
ATOM    858  O   PHE A  63     -12.809  31.311 -24.828  1.00  0.68           O  
ATOM    859  CB  PHE A  63     -12.588  28.382 -25.184  1.00  0.68           C  
ATOM    860  CG  PHE A  63     -12.779  26.939 -25.407  1.00  0.68           C  
ATOM    861  CD1 PHE A  63     -13.326  26.495 -26.572  1.00  0.68           C  
ATOM    862  CD2 PHE A  63     -12.376  26.014 -24.473  1.00  0.68           C  
ATOM    863  CE1 PHE A  63     -13.489  25.159 -26.810  1.00  0.68           C  
ATOM    864  CE2 PHE A  63     -12.545  24.672 -24.716  1.00  0.68           C  
ATOM    865  CZ  PHE A  63     -13.101  24.246 -25.883  1.00  0.68           C  
ATOM    866  H   PHE A  63     -14.310  29.328 -26.916  1.00  0.68           H  
ATOM    867  HA  PHE A  63     -14.375  28.543 -24.063  1.00  0.68           H  
ATOM    868 1HB  PHE A  63     -12.185  28.799 -26.090  1.00  0.68           H  
ATOM    869 2HB  PHE A  63     -11.851  28.514 -24.410  1.00  0.68           H  
ATOM    870  HD1 PHE A  63     -13.642  27.227 -27.325  1.00  0.68           H  
ATOM    871  HD2 PHE A  63     -11.925  26.352 -23.540  1.00  0.68           H  
ATOM    872  HE1 PHE A  63     -13.930  24.841 -27.746  1.00  0.68           H  
ATOM    873  HE2 PHE A  63     -12.231  23.943 -23.974  1.00  0.68           H  
ATOM    874  HZ  PHE A  63     -13.227  23.191 -26.071  1.00  0.68           H  
ATOM    875  N   MET A  64     -14.223  30.799 -23.147  1.00  0.74           N  
ATOM    876  CA  MET A  64     -14.146  32.069 -22.423  1.00  0.74           C  
ATOM    877  C   MET A  64     -13.621  31.891 -21.006  1.00  0.74           C  
ATOM    878  O   MET A  64     -14.342  31.355 -20.176  1.00  0.74           O  
ATOM    879  CB  MET A  64     -15.516  32.700 -22.335  1.00  0.74           C  
ATOM    880  CG  MET A  64     -16.071  33.198 -23.601  1.00  0.74           C  
ATOM    881  SD  MET A  64     -17.764  33.728 -23.415  1.00  0.74           S  
ATOM    882  CE  MET A  64     -17.533  35.026 -22.241  1.00  0.74           C  
ATOM    883  H   MET A  64     -14.818  30.059 -22.763  1.00  0.74           H  
ATOM    884  HA  MET A  64     -13.499  32.734 -22.976  1.00  0.74           H  
ATOM    885 1HB  MET A  64     -16.212  31.964 -21.955  1.00  0.74           H  
ATOM    886 2HB  MET A  64     -15.490  33.532 -21.623  1.00  0.74           H  
ATOM    887 1HG  MET A  64     -15.485  34.045 -23.948  1.00  0.74           H  
ATOM    888 2HG  MET A  64     -16.011  32.432 -24.325  1.00  0.74           H  
ATOM    889 1HE  MET A  64     -18.488  35.487 -22.027  1.00  0.74           H  
ATOM    890 2HE  MET A  64     -17.108  34.616 -21.324  1.00  0.74           H  
ATOM    891 3HE  MET A  64     -16.863  35.764 -22.638  1.00  0.74           H  
ATOM    892  N   PRO A  65     -12.420  32.349 -20.645  1.00  0.84           N  
ATOM    893  CA  PRO A  65     -11.905  32.204 -19.303  1.00  0.84           C  
ATOM    894  C   PRO A  65     -13.020  32.608 -18.332  1.00  0.84           C  
ATOM    895  O   PRO A  65     -13.454  31.829 -17.477  1.00  0.84           O  
ATOM    896  CB  PRO A  65     -10.740  33.209 -19.308  1.00  0.84           C  
ATOM    897  CG  PRO A  65     -10.260  33.182 -20.739  1.00  0.84           C  
ATOM    898  CD  PRO A  65     -11.545  33.099 -21.564  1.00  0.84           C  
ATOM    899  HA  PRO A  65     -11.569  31.172 -19.150  1.00  0.84           H  
ATOM    900 1HB  PRO A  65     -11.074  34.201 -18.982  1.00  0.84           H  
ATOM    901 2HB  PRO A  65      -9.968  32.883 -18.593  1.00  0.84           H  
ATOM    902 1HG  PRO A  65      -9.680  34.091 -20.965  1.00  0.84           H  
ATOM    903 2HG  PRO A  65      -9.588  32.342 -20.899  1.00  0.84           H  
ATOM    904 1HD  PRO A  65     -11.949  34.104 -21.757  1.00  0.84           H  
ATOM    905 2HD  PRO A  65     -11.351  32.537 -22.491  1.00  0.84           H  
ATOM    906  N   THR A  66     -13.554  33.807 -18.585  1.00  0.98           N  
ATOM    907  CA  THR A  66     -14.619  34.461 -17.841  1.00  0.98           C  
ATOM    908  C   THR A  66     -15.329  35.463 -18.723  1.00  0.98           C  
ATOM    909  O   THR A  66     -14.768  35.917 -19.720  1.00  0.98           O  
ATOM    910  CB  THR A  66     -14.063  35.208 -16.616  1.00  0.98           C  
ATOM    911  OG1 THR A  66     -15.143  35.808 -15.882  1.00  0.98           O  
ATOM    912  CG2 THR A  66     -13.106  36.265 -17.041  1.00  0.98           C  
ATOM    913  H   THR A  66     -13.153  34.342 -19.338  1.00  0.98           H  
ATOM    914  HA  THR A  66     -15.339  33.711 -17.513  1.00  0.98           H  
ATOM    915  HB  THR A  66     -13.550  34.496 -15.967  1.00  0.98           H  
ATOM    916  HG1 THR A  66     -15.525  36.570 -16.419  1.00  0.98           H  
ATOM    917 1HG2 THR A  66     -12.721  36.779 -16.162  1.00  0.98           H  
ATOM    918 2HG2 THR A  66     -12.283  35.821 -17.592  1.00  0.98           H  
ATOM    919 3HG2 THR A  66     -13.636  36.962 -17.667  1.00  0.98           H  
ATOM    920  N   SER A  67     -16.559  35.819 -18.372  1.00  1.16           N  
ATOM    921  CA  SER A  67     -17.199  36.925 -19.059  1.00  1.16           C  
ATOM    922  C   SER A  67     -16.908  38.140 -18.206  1.00  1.16           C  
ATOM    923  O   SER A  67     -16.101  38.058 -17.270  1.00  1.16           O  
ATOM    924  CB  SER A  67     -18.696  36.750 -19.211  1.00  1.16           C  
ATOM    925  OG  SER A  67     -19.221  37.763 -20.038  1.00  1.16           O  
ATOM    926  H   SER A  67     -17.043  35.390 -17.577  1.00  1.16           H  
ATOM    927  HA  SER A  67     -16.753  37.070 -20.044  1.00  1.16           H  
ATOM    928 1HB  SER A  67     -18.918  35.778 -19.610  1.00  1.16           H  
ATOM    929 2HB  SER A  67     -19.159  36.822 -18.234  1.00  1.16           H  
ATOM    930  HG  SER A  67     -18.894  37.582 -20.942  1.00  1.16           H  
ATOM    931  N   ARG A  68     -17.524  39.261 -18.551  1.00  1.34           N  
ATOM    932  CA  ARG A  68     -17.323  40.514 -17.839  1.00  1.34           C  
ATOM    933  C   ARG A  68     -18.450  40.680 -16.838  1.00  1.34           C  
ATOM    934  O   ARG A  68     -19.503  40.059 -16.988  1.00  1.34           O  
ATOM    935  CB  ARG A  68     -17.281  41.701 -18.785  1.00  1.34           C  
ATOM    936  CG  ARG A  68     -16.112  41.701 -19.784  1.00  1.34           C  
ATOM    937  CD  ARG A  68     -16.120  42.909 -20.656  1.00  1.34           C  
ATOM    938  NE  ARG A  68     -14.980  42.960 -21.582  1.00  1.34           N  
ATOM    939  CZ  ARG A  68     -14.724  44.013 -22.399  1.00  1.34           C  
ATOM    940  NH1 ARG A  68     -15.540  45.048 -22.395  1.00  1.34           N  
ATOM    941  NH2 ARG A  68     -13.673  44.036 -23.208  1.00  1.34           N  
ATOM    942  H   ARG A  68     -18.187  39.190 -19.314  1.00  1.34           H  
ATOM    943  HA  ARG A  68     -16.376  40.468 -17.299  1.00  1.34           H  
ATOM    944 1HB  ARG A  68     -18.203  41.738 -19.339  1.00  1.34           H  
ATOM    945 2HB  ARG A  68     -17.218  42.622 -18.204  1.00  1.34           H  
ATOM    946 1HG  ARG A  68     -15.171  41.678 -19.239  1.00  1.34           H  
ATOM    947 2HG  ARG A  68     -16.186  40.821 -20.426  1.00  1.34           H  
ATOM    948 1HD  ARG A  68     -17.032  42.913 -21.248  1.00  1.34           H  
ATOM    949 2HD  ARG A  68     -16.091  43.802 -20.034  1.00  1.34           H  
ATOM    950  HE  ARG A  68     -14.363  42.136 -21.646  1.00  1.34           H  
ATOM    951 1HH1 ARG A  68     -16.345  45.056 -21.791  1.00  1.34           H  
ATOM    952 2HH1 ARG A  68     -15.359  45.832 -23.012  1.00  1.34           H  
ATOM    953 1HH2 ARG A  68     -12.973  43.285 -23.239  1.00  1.34           H  
ATOM    954 2HH2 ARG A  68     -13.524  44.832 -23.808  1.00  1.34           H  
ATOM    955  N   GLY A  69     -18.267  41.510 -15.821  1.00  1.47           N  
ATOM    956  CA  GLY A  69     -19.373  41.701 -14.896  1.00  1.47           C  
ATOM    957  C   GLY A  69     -20.604  42.147 -15.675  1.00  1.47           C  
ATOM    958  O   GLY A  69     -20.545  43.113 -16.440  1.00  1.47           O  
ATOM    959  H   GLY A  69     -17.394  42.001 -15.695  1.00  1.47           H  
ATOM    960 1HA  GLY A  69     -19.581  40.768 -14.370  1.00  1.47           H  
ATOM    961 2HA  GLY A  69     -19.110  42.450 -14.150  1.00  1.47           H  
ATOM    962  N   SER A  70     -21.714  41.443 -15.472  1.00  1.50           N  
ATOM    963  CA  SER A  70     -22.958  41.738 -16.165  1.00  1.50           C  
ATOM    964  C   SER A  70     -24.149  41.133 -15.427  1.00  1.50           C  
ATOM    965  O   SER A  70     -23.987  40.354 -14.488  1.00  1.50           O  
ATOM    966  CB  SER A  70     -22.905  41.243 -17.613  1.00  1.50           C  
ATOM    967  OG  SER A  70     -22.895  39.844 -17.697  1.00  1.50           O  
ATOM    968  H   SER A  70     -21.678  40.660 -14.837  1.00  1.50           H  
ATOM    969  HA  SER A  70     -23.089  42.821 -16.185  1.00  1.50           H  
ATOM    970 1HB  SER A  70     -23.763  41.632 -18.159  1.00  1.50           H  
ATOM    971 2HB  SER A  70     -22.011  41.638 -18.097  1.00  1.50           H  
ATOM    972  HG  SER A  70     -22.068  39.557 -17.271  1.00  1.50           H  
ATOM    973  N   CYS A  71     -25.345  41.523 -15.840  1.00  1.43           N  
ATOM    974  CA  CYS A  71     -26.590  40.989 -15.290  1.00  1.43           C  
ATOM    975  C   CYS A  71     -27.422  40.323 -16.367  1.00  1.43           C  
ATOM    976  O   CYS A  71     -27.851  39.180 -16.226  1.00  1.43           O  
ATOM    977  CB  CYS A  71     -27.421  42.107 -14.667  1.00  1.43           C  
ATOM    978  SG  CYS A  71     -28.962  41.573 -13.937  1.00  1.43           S  
ATOM    979  H   CYS A  71     -25.389  42.196 -16.589  1.00  1.43           H  
ATOM    980  HA  CYS A  71     -26.350  40.250 -14.526  1.00  1.43           H  
ATOM    981 1HB  CYS A  71     -26.845  42.604 -13.893  1.00  1.43           H  
ATOM    982 2HB  CYS A  71     -27.659  42.857 -15.423  1.00  1.43           H  
ATOM    983  HG  CYS A  71     -29.495  42.831 -13.852  1.00  1.43           H  
ATOM    984  N   THR A  72     -27.607  41.045 -17.468  1.00  1.28           N  
ATOM    985  CA  THR A  72     -28.461  40.631 -18.570  1.00  1.28           C  
ATOM    986  C   THR A  72     -27.743  39.792 -19.634  1.00  1.28           C  
ATOM    987  O   THR A  72     -28.352  39.387 -20.633  1.00  1.28           O  
ATOM    988  CB  THR A  72     -29.114  41.871 -19.194  1.00  1.28           C  
ATOM    989  OG1 THR A  72     -28.096  42.777 -19.608  1.00  1.28           O  
ATOM    990  CG2 THR A  72     -30.026  42.560 -18.195  1.00  1.28           C  
ATOM    991  H   THR A  72     -27.191  41.959 -17.517  1.00  1.28           H  
ATOM    992  HA  THR A  72     -29.267  40.019 -18.153  1.00  1.28           H  
ATOM    993  HB  THR A  72     -29.698  41.568 -20.063  1.00  1.28           H  
ATOM    994  HG1 THR A  72     -28.496  43.495 -20.118  1.00  1.28           H  
ATOM    995 1HG2 THR A  72     -30.476  43.427 -18.661  1.00  1.28           H  
ATOM    996 2HG2 THR A  72     -30.814  41.869 -17.878  1.00  1.28           H  
ATOM    997 3HG2 THR A  72     -29.456  42.875 -17.322  1.00  1.28           H  
ATOM    998  N   GLY A  73     -26.458  39.491 -19.404  1.00  1.12           N  
ATOM    999  CA  GLY A  73     -25.674  38.670 -20.333  1.00  1.12           C  
ATOM   1000  C   GLY A  73     -26.365  37.317 -20.525  1.00  1.12           C  
ATOM   1001  O   GLY A  73     -26.332  36.736 -21.616  1.00  1.12           O  
ATOM   1002  H   GLY A  73     -26.023  39.848 -18.565  1.00  1.12           H  
ATOM   1003 1HA  GLY A  73     -25.577  39.183 -21.292  1.00  1.12           H  
ATOM   1004 2HA  GLY A  73     -24.669  38.523 -19.933  1.00  1.12           H  
ATOM   1005  N   SER A  74     -27.027  36.861 -19.458  1.00  0.97           N  
ATOM   1006  CA  SER A  74     -27.790  35.626 -19.413  1.00  0.97           C  
ATOM   1007  C   SER A  74     -28.919  35.668 -20.433  1.00  0.97           C  
ATOM   1008  O   SER A  74     -29.175  34.687 -21.138  1.00  0.97           O  
ATOM   1009  CB  SER A  74     -28.394  35.463 -18.040  1.00  0.97           C  
ATOM   1010  OG  SER A  74     -29.135  34.290 -17.953  1.00  0.97           O  
ATOM   1011  H   SER A  74     -26.987  37.418 -18.614  1.00  0.97           H  
ATOM   1012  HA  SER A  74     -27.126  34.789 -19.636  1.00  0.97           H  
ATOM   1013 1HB  SER A  74     -27.618  35.468 -17.285  1.00  0.97           H  
ATOM   1014 2HB  SER A  74     -29.047  36.317 -17.827  1.00  0.97           H  
ATOM   1015  HG  SER A  74     -29.472  34.271 -17.054  1.00  0.97           H  
ATOM   1016  N   GLY A  75     -29.604  36.817 -20.486  1.00  0.85           N  
ATOM   1017  CA  GLY A  75     -30.729  37.053 -21.381  1.00  0.85           C  
ATOM   1018  C   GLY A  75     -30.295  36.946 -22.828  1.00  0.85           C  
ATOM   1019  O   GLY A  75     -31.033  36.426 -23.674  1.00  0.85           O  
ATOM   1020  H   GLY A  75     -29.319  37.576 -19.880  1.00  0.85           H  
ATOM   1021 1HA  GLY A  75     -31.524  36.342 -21.172  1.00  0.85           H  
ATOM   1022 2HA  GLY A  75     -31.122  38.052 -21.193  1.00  0.85           H  
ATOM   1023  N   VAL A  76     -29.087  37.429 -23.118  1.00  0.78           N  
ATOM   1024  CA  VAL A  76     -28.579  37.322 -24.475  1.00  0.78           C  
ATOM   1025  C   VAL A  76     -28.252  35.889 -24.801  1.00  0.78           C  
ATOM   1026  O   VAL A  76     -28.595  35.424 -25.886  1.00  0.78           O  
ATOM   1027  CB  VAL A  76     -27.379  38.211 -24.741  1.00  0.78           C  
ATOM   1028  CG1 VAL A  76     -26.812  37.876 -26.156  1.00  0.78           C  
ATOM   1029  CG2 VAL A  76     -27.833  39.634 -24.661  1.00  0.78           C  
ATOM   1030  H   VAL A  76     -28.549  37.883 -22.376  1.00  0.78           H  
ATOM   1031  HA  VAL A  76     -29.366  37.650 -25.155  1.00  0.78           H  
ATOM   1032  HB  VAL A  76     -26.602  38.028 -24.001  1.00  0.78           H  
ATOM   1033 1HG1 VAL A  76     -25.959  38.505 -26.385  1.00  0.78           H  
ATOM   1034 2HG1 VAL A  76     -26.502  36.833 -26.184  1.00  0.78           H  
ATOM   1035 3HG1 VAL A  76     -27.581  38.045 -26.895  1.00  0.78           H  
ATOM   1036 1HG2 VAL A  76     -27.003  40.287 -24.868  1.00  0.78           H  
ATOM   1037 2HG2 VAL A  76     -28.615  39.809 -25.398  1.00  0.78           H  
ATOM   1038 3HG2 VAL A  76     -28.223  39.822 -23.662  1.00  0.78           H  
ATOM   1039  N   LEU A  77     -27.605  35.174 -23.878  1.00  0.73           N  
ATOM   1040  CA  LEU A  77     -27.325  33.782 -24.176  1.00  0.73           C  
ATOM   1041  C   LEU A  77     -28.603  33.020 -24.416  1.00  0.73           C  
ATOM   1042  O   LEU A  77     -28.702  32.264 -25.383  1.00  0.73           O  
ATOM   1043  CB  LEU A  77     -26.553  33.070 -23.091  1.00  0.73           C  
ATOM   1044  CG  LEU A  77     -26.364  31.605 -23.412  1.00  0.73           C  
ATOM   1045  CD1 LEU A  77     -25.606  31.444 -24.730  1.00  0.73           C  
ATOM   1046  CD2 LEU A  77     -25.653  30.994 -22.312  1.00  0.73           C  
ATOM   1047  H   LEU A  77     -27.314  35.605 -22.999  1.00  0.73           H  
ATOM   1048  HA  LEU A  77     -26.739  33.740 -25.077  1.00  0.73           H  
ATOM   1049 1HB  LEU A  77     -25.591  33.521 -22.964  1.00  0.73           H  
ATOM   1050 2HB  LEU A  77     -27.104  33.151 -22.152  1.00  0.73           H  
ATOM   1051  HG  LEU A  77     -27.333  31.128 -23.521  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  77     -25.483  30.400 -24.954  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  77     -26.172  31.911 -25.522  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  77     -24.649  31.905 -24.662  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  77     -25.520  29.947 -22.502  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  77     -24.683  31.474 -22.179  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  77     -26.248  31.135 -21.436  1.00  0.73           H  
ATOM   1058  N   LEU A  78     -29.591  33.196 -23.550  1.00  0.70           N  
ATOM   1059  CA  LEU A  78     -30.837  32.504 -23.775  1.00  0.70           C  
ATOM   1060  C   LEU A  78     -31.371  32.863 -25.161  1.00  0.70           C  
ATOM   1061  O   LEU A  78     -31.809  31.983 -25.892  1.00  0.70           O  
ATOM   1062  CB  LEU A  78     -31.855  32.809 -22.678  1.00  0.70           C  
ATOM   1063  CG  LEU A  78     -33.226  32.127 -22.854  1.00  0.70           C  
ATOM   1064  CD1 LEU A  78     -33.051  30.666 -22.853  1.00  0.70           C  
ATOM   1065  CD2 LEU A  78     -34.161  32.540 -21.738  1.00  0.70           C  
ATOM   1066  H   LEU A  78     -29.477  33.814 -22.745  1.00  0.70           H  
ATOM   1067  HA  LEU A  78     -30.643  31.433 -23.754  1.00  0.70           H  
ATOM   1068 1HB  LEU A  78     -31.436  32.476 -21.726  1.00  0.70           H  
ATOM   1069 2HB  LEU A  78     -32.007  33.892 -22.629  1.00  0.70           H  
ATOM   1070  HG  LEU A  78     -33.635  32.405 -23.800  1.00  0.70           H  
ATOM   1071 1HD1 LEU A  78     -34.011  30.184 -22.994  1.00  0.70           H  
ATOM   1072 2HD1 LEU A  78     -32.386  30.395 -23.669  1.00  0.70           H  
ATOM   1073 3HD1 LEU A  78     -32.622  30.362 -21.899  1.00  0.70           H  
ATOM   1074 1HD2 LEU A  78     -35.116  32.069 -21.872  1.00  0.70           H  
ATOM   1075 2HD2 LEU A  78     -33.734  32.237 -20.797  1.00  0.70           H  
ATOM   1076 3HD2 LEU A  78     -34.297  33.609 -21.745  1.00  0.70           H  
ATOM   1077  N   ASP A  79     -31.328  34.149 -25.551  1.00  0.68           N  
ATOM   1078  CA  ASP A  79     -31.844  34.526 -26.862  1.00  0.68           C  
ATOM   1079  C   ASP A  79     -31.031  33.858 -27.975  1.00  0.68           C  
ATOM   1080  O   ASP A  79     -31.602  33.408 -28.969  1.00  0.68           O  
ATOM   1081  CB  ASP A  79     -31.809  36.055 -27.022  1.00  0.68           C  
ATOM   1082  CG  ASP A  79     -32.737  36.599 -28.111  1.00  0.68           C  
ATOM   1083  OD1 ASP A  79     -33.936  36.468 -27.953  1.00  0.68           O  
ATOM   1084  OD2 ASP A  79     -32.263  37.168 -29.055  1.00  0.68           O  
ATOM   1085  H   ASP A  79     -30.968  34.871 -24.927  1.00  0.68           H  
ATOM   1086  HA  ASP A  79     -32.870  34.178 -26.948  1.00  0.68           H  
ATOM   1087 1HB  ASP A  79     -32.060  36.521 -26.075  1.00  0.68           H  
ATOM   1088 2HB  ASP A  79     -30.784  36.356 -27.255  1.00  0.68           H  
ATOM   1089  N   LEU A  80     -29.713  33.695 -27.784  1.00  0.67           N  
ATOM   1090  CA  LEU A  80     -28.892  33.010 -28.782  1.00  0.67           C  
ATOM   1091  C   LEU A  80     -29.351  31.565 -28.933  1.00  0.67           C  
ATOM   1092  O   LEU A  80     -29.433  31.008 -30.039  1.00  0.67           O  
ATOM   1093  CB  LEU A  80     -27.400  32.998 -28.364  1.00  0.67           C  
ATOM   1094  CG  LEU A  80     -26.595  34.277 -28.437  1.00  0.67           C  
ATOM   1095  CD1 LEU A  80     -25.217  34.116 -27.740  1.00  0.67           C  
ATOM   1096  CD2 LEU A  80     -26.350  34.540 -29.865  1.00  0.67           C  
ATOM   1097  H   LEU A  80     -29.277  34.088 -26.953  1.00  0.67           H  
ATOM   1098  HA  LEU A  80     -28.999  33.521 -29.736  1.00  0.67           H  
ATOM   1099 1HB  LEU A  80     -27.335  32.632 -27.361  1.00  0.67           H  
ATOM   1100 2HB  LEU A  80     -26.908  32.311 -28.992  1.00  0.67           H  
ATOM   1101  HG  LEU A  80     -27.142  35.095 -27.973  1.00  0.67           H  
ATOM   1102 1HD1 LEU A  80     -24.657  35.038 -27.837  1.00  0.67           H  
ATOM   1103 2HD1 LEU A  80     -25.338  33.898 -26.702  1.00  0.67           H  
ATOM   1104 3HD1 LEU A  80     -24.667  33.304 -28.213  1.00  0.67           H  
ATOM   1105 1HD2 LEU A  80     -25.759  35.446 -29.957  1.00  0.67           H  
ATOM   1106 2HD2 LEU A  80     -25.800  33.703 -30.298  1.00  0.67           H  
ATOM   1107 3HD2 LEU A  80     -27.305  34.646 -30.376  1.00  0.67           H  
ATOM   1108  N   ILE A  81     -29.714  30.950 -27.822  1.00  0.66           N  
ATOM   1109  CA  ILE A  81     -30.154  29.574 -27.870  1.00  0.66           C  
ATOM   1110  C   ILE A  81     -31.530  29.465 -28.522  1.00  0.66           C  
ATOM   1111  O   ILE A  81     -31.729  28.681 -29.455  1.00  0.66           O  
ATOM   1112  CB  ILE A  81     -30.192  28.980 -26.454  1.00  0.66           C  
ATOM   1113  CG1 ILE A  81     -28.764  28.930 -25.874  1.00  0.66           C  
ATOM   1114  CG2 ILE A  81     -30.775  27.586 -26.529  1.00  0.66           C  
ATOM   1115  CD1 ILE A  81     -28.723  28.656 -24.387  1.00  0.66           C  
ATOM   1116  H   ILE A  81     -29.636  31.440 -26.926  1.00  0.66           H  
ATOM   1117  HA  ILE A  81     -29.460  28.997 -28.469  1.00  0.66           H  
ATOM   1118  HB  ILE A  81     -30.798  29.605 -25.800  1.00  0.66           H  
ATOM   1119 1HG1 ILE A  81     -28.202  28.155 -26.388  1.00  0.66           H  
ATOM   1120 2HG1 ILE A  81     -28.280  29.889 -26.055  1.00  0.66           H  
ATOM   1121 1HG2 ILE A  81     -30.796  27.140 -25.555  1.00  0.66           H  
ATOM   1122 2HG2 ILE A  81     -31.783  27.642 -26.926  1.00  0.66           H  
ATOM   1123 3HG2 ILE A  81     -30.160  26.969 -27.182  1.00  0.66           H  
ATOM   1124 1HD1 ILE A  81     -27.708  28.646 -24.036  1.00  0.66           H  
ATOM   1125 2HD1 ILE A  81     -29.269  29.436 -23.860  1.00  0.66           H  
ATOM   1126 3HD1 ILE A  81     -29.176  27.693 -24.192  1.00  0.66           H  
ATOM   1127  N   LEU A  82     -32.464  30.307 -28.083  1.00  0.66           N  
ATOM   1128  CA  LEU A  82     -33.842  30.247 -28.553  1.00  0.66           C  
ATOM   1129  C   LEU A  82     -33.982  30.538 -30.041  1.00  0.66           C  
ATOM   1130  O   LEU A  82     -34.829  29.949 -30.716  1.00  0.66           O  
ATOM   1131  CB  LEU A  82     -34.714  31.244 -27.782  1.00  0.66           C  
ATOM   1132  CG  LEU A  82     -34.862  30.951 -26.301  1.00  0.66           C  
ATOM   1133  CD1 LEU A  82     -35.732  32.016 -25.654  1.00  0.66           C  
ATOM   1134  CD2 LEU A  82     -35.348  29.610 -26.117  1.00  0.66           C  
ATOM   1135  H   LEU A  82     -32.217  30.973 -27.355  1.00  0.66           H  
ATOM   1136  HA  LEU A  82     -34.214  29.244 -28.366  1.00  0.66           H  
ATOM   1137 1HB  LEU A  82     -34.267  32.235 -27.880  1.00  0.66           H  
ATOM   1138 2HB  LEU A  82     -35.705  31.264 -28.228  1.00  0.66           H  
ATOM   1139  HG  LEU A  82     -33.905  31.001 -25.840  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  82     -35.815  31.829 -24.587  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  82     -35.275  32.982 -25.819  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  82     -36.723  32.001 -26.099  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  82     -35.390  29.422 -25.067  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  82     -36.331  29.500 -26.568  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  82     -34.657  28.939 -26.575  1.00  0.66           H  
ATOM   1146  N   THR A  83     -33.134  31.423 -30.557  1.00  0.65           N  
ATOM   1147  CA  THR A  83     -33.172  31.820 -31.954  1.00  0.65           C  
ATOM   1148  C   THR A  83     -32.248  30.981 -32.853  1.00  0.65           C  
ATOM   1149  O   THR A  83     -32.112  31.262 -34.050  1.00  0.65           O  
ATOM   1150  CB  THR A  83     -32.822  33.312 -32.083  1.00  0.65           C  
ATOM   1151  OG1 THR A  83     -31.522  33.532 -31.562  1.00  0.65           O  
ATOM   1152  CG2 THR A  83     -33.815  34.164 -31.305  1.00  0.65           C  
ATOM   1153  H   THR A  83     -32.468  31.893 -29.942  1.00  0.65           H  
ATOM   1154  HA  THR A  83     -34.191  31.685 -32.314  1.00  0.65           H  
ATOM   1155  HB  THR A  83     -32.840  33.599 -33.127  1.00  0.65           H  
ATOM   1156  HG1 THR A  83     -31.580  33.554 -30.586  1.00  0.65           H  
ATOM   1157 1HG2 THR A  83     -33.544  35.218 -31.401  1.00  0.65           H  
ATOM   1158 2HG2 THR A  83     -34.817  34.008 -31.697  1.00  0.65           H  
ATOM   1159 3HG2 THR A  83     -33.792  33.885 -30.250  1.00  0.65           H  
ATOM   1160  N   GLY A  84     -31.563  29.979 -32.286  1.00  0.64           N  
ATOM   1161  CA  GLY A  84     -30.674  29.138 -33.085  1.00  0.64           C  
ATOM   1162  C   GLY A  84     -29.341  29.787 -33.483  1.00  0.64           C  
ATOM   1163  O   GLY A  84     -28.762  29.414 -34.504  1.00  0.64           O  
ATOM   1164  H   GLY A  84     -31.687  29.752 -31.298  1.00  0.64           H  
ATOM   1165 1HA  GLY A  84     -30.470  28.227 -32.522  1.00  0.64           H  
ATOM   1166 2HA  GLY A  84     -31.202  28.830 -33.984  1.00  0.64           H  
ATOM   1167  N   ARG A  85     -28.878  30.783 -32.722  1.00  0.63           N  
ATOM   1168  CA  ARG A  85     -27.631  31.479 -33.030  1.00  0.63           C  
ATOM   1169  C   ARG A  85     -26.504  31.092 -32.056  1.00  0.63           C  
ATOM   1170  O   ARG A  85     -25.344  31.453 -32.249  1.00  0.63           O  
ATOM   1171  CB  ARG A  85     -27.827  32.978 -32.997  1.00  0.63           C  
ATOM   1172  CG  ARG A  85     -28.328  33.662 -34.277  1.00  0.63           C  
ATOM   1173  CD  ARG A  85     -29.778  33.435 -34.533  1.00  0.63           C  
ATOM   1174  NE  ARG A  85     -30.292  34.379 -35.505  1.00  0.63           N  
ATOM   1175  CZ  ARG A  85     -31.478  34.351 -36.133  1.00  0.63           C  
ATOM   1176  NH1 ARG A  85     -32.352  33.374 -35.981  1.00  0.63           N  
ATOM   1177  NH2 ARG A  85     -31.745  35.370 -36.923  1.00  0.63           N  
ATOM   1178  H   ARG A  85     -29.383  31.050 -31.882  1.00  0.63           H  
ATOM   1179  HA  ARG A  85     -27.327  31.207 -34.040  1.00  0.63           H  
ATOM   1180 1HB  ARG A  85     -28.544  33.223 -32.212  1.00  0.63           H  
ATOM   1181 2HB  ARG A  85     -26.890  33.452 -32.734  1.00  0.63           H  
ATOM   1182 1HG  ARG A  85     -28.156  34.726 -34.219  1.00  0.63           H  
ATOM   1183 2HG  ARG A  85     -27.775  33.258 -35.126  1.00  0.63           H  
ATOM   1184 1HD  ARG A  85     -29.943  32.429 -34.908  1.00  0.63           H  
ATOM   1185 2HD  ARG A  85     -30.309  33.575 -33.623  1.00  0.63           H  
ATOM   1186  HE  ARG A  85     -29.726  35.204 -35.697  1.00  0.63           H  
ATOM   1187 1HH1 ARG A  85     -32.158  32.579 -35.351  1.00  0.63           H  
ATOM   1188 2HH1 ARG A  85     -33.226  33.407 -36.479  1.00  0.63           H  
ATOM   1189 1HH2 ARG A  85     -31.039  36.118 -36.980  1.00  0.63           H  
ATOM   1190 2HH2 ARG A  85     -32.613  35.423 -37.426  1.00  0.63           H  
ATOM   1191  N   ALA A  86     -26.844  30.345 -31.022  1.00  0.62           N  
ATOM   1192  CA  ALA A  86     -25.888  29.910 -30.010  1.00  0.62           C  
ATOM   1193  C   ALA A  86     -24.811  28.998 -30.568  1.00  0.62           C  
ATOM   1194  O   ALA A  86     -25.012  28.329 -31.590  1.00  0.62           O  
ATOM   1195  CB  ALA A  86     -26.594  29.150 -28.900  1.00  0.62           C  
ATOM   1196  H   ALA A  86     -27.827  30.126 -30.900  1.00  0.62           H  
ATOM   1197  HA  ALA A  86     -25.418  30.804 -29.622  1.00  0.62           H  
ATOM   1198 1HB  ALA A  86     -25.902  28.831 -28.131  1.00  0.62           H  
ATOM   1199 2HB  ALA A  86     -27.319  29.782 -28.462  1.00  0.62           H  
ATOM   1200 3HB  ALA A  86     -27.075  28.266 -29.315  1.00  0.62           H  
ATOM   1201  N   PRO A  87     -23.654  28.945 -29.897  1.00  0.61           N  
ATOM   1202  CA  PRO A  87     -22.600  28.000 -30.128  1.00  0.61           C  
ATOM   1203  C   PRO A  87     -23.132  26.646 -29.713  1.00  0.61           C  
ATOM   1204  O   PRO A  87     -24.106  26.568 -28.972  1.00  0.61           O  
ATOM   1205  CB  PRO A  87     -21.473  28.497 -29.213  1.00  0.61           C  
ATOM   1206  CG  PRO A  87     -22.146  29.305 -28.152  1.00  0.61           C  
ATOM   1207  CD  PRO A  87     -23.322  29.951 -28.832  1.00  0.61           C  
ATOM   1208  HA  PRO A  87     -22.291  28.008 -31.174  1.00  0.61           H  
ATOM   1209 1HB  PRO A  87     -20.933  27.639 -28.788  1.00  0.61           H  
ATOM   1210 2HB  PRO A  87     -20.740  29.071 -29.803  1.00  0.61           H  
ATOM   1211 1HG  PRO A  87     -22.435  28.649 -27.314  1.00  0.61           H  
ATOM   1212 2HG  PRO A  87     -21.433  30.042 -27.756  1.00  0.61           H  
ATOM   1213 1HD  PRO A  87     -24.093  30.070 -28.074  1.00  0.61           H  
ATOM   1214 2HD  PRO A  87     -23.029  30.913 -29.288  1.00  0.61           H  
ATOM   1215  N   SER A  88     -22.530  25.593 -30.226  1.00  0.61           N  
ATOM   1216  CA  SER A  88     -22.869  24.225 -29.871  1.00  0.61           C  
ATOM   1217  C   SER A  88     -22.625  23.972 -28.384  1.00  0.61           C  
ATOM   1218  O   SER A  88     -23.346  23.198 -27.757  1.00  0.61           O  
ATOM   1219  CB  SER A  88     -22.093  23.278 -30.758  1.00  0.61           C  
ATOM   1220  OG  SER A  88     -22.551  23.383 -32.077  1.00  0.61           O  
ATOM   1221  H   SER A  88     -21.738  25.748 -30.836  1.00  0.61           H  
ATOM   1222  HA  SER A  88     -23.931  24.077 -30.068  1.00  0.61           H  
ATOM   1223 1HB  SER A  88     -21.036  23.546 -30.721  1.00  0.61           H  
ATOM   1224 2HB  SER A  88     -22.190  22.262 -30.419  1.00  0.61           H  
ATOM   1225  HG  SER A  88     -21.755  23.453 -32.652  1.00  0.61           H  
ATOM   1226  N   ALA A  89     -21.595  24.614 -27.831  1.00  0.62           N  
ATOM   1227  CA  ALA A  89     -21.293  24.506 -26.392  1.00  0.62           C  
ATOM   1228  C   ALA A  89     -20.484  25.688 -25.896  1.00  0.62           C  
ATOM   1229  O   ALA A  89     -19.805  26.368 -26.676  1.00  0.62           O  
ATOM   1230  CB  ALA A  89     -20.542  23.235 -26.064  1.00  0.62           C  
ATOM   1231  H   ALA A  89     -21.032  25.200 -28.450  1.00  0.62           H  
ATOM   1232  HA  ALA A  89     -22.233  24.493 -25.841  1.00  0.62           H  
ATOM   1233 1HB  ALA A  89     -20.362  23.189 -24.986  1.00  0.62           H  
ATOM   1234 2HB  ALA A  89     -21.138  22.394 -26.358  1.00  0.62           H  
ATOM   1235 3HB  ALA A  89     -19.614  23.216 -26.583  1.00  0.62           H  
ATOM   1236  N   LEU A  90     -20.558  25.916 -24.587  1.00  0.64           N  
ATOM   1237  CA  LEU A  90     -19.738  26.940 -23.959  1.00  0.64           C  
ATOM   1238  C   LEU A  90     -18.774  26.292 -22.990  1.00  0.64           C  
ATOM   1239  O   LEU A  90     -19.149  25.379 -22.245  1.00  0.64           O  
ATOM   1240  CB  LEU A  90     -20.588  27.920 -23.157  1.00  0.64           C  
ATOM   1241  CG  LEU A  90     -21.664  28.690 -23.875  1.00  0.64           C  
ATOM   1242  CD1 LEU A  90     -22.505  29.437 -22.871  1.00  0.64           C  
ATOM   1243  CD2 LEU A  90     -21.043  29.678 -24.812  1.00  0.64           C  
ATOM   1244  H   LEU A  90     -21.163  25.322 -24.009  1.00  0.64           H  
ATOM   1245  HA  LEU A  90     -19.165  27.472 -24.719  1.00  0.64           H  
ATOM   1246 1HB  LEU A  90     -21.038  27.387 -22.344  1.00  0.64           H  
ATOM   1247 2HB  LEU A  90     -19.907  28.656 -22.743  1.00  0.64           H  
ATOM   1248  HG  LEU A  90     -22.286  28.002 -24.421  1.00  0.64           H  
ATOM   1249 1HD1 LEU A  90     -23.265  29.978 -23.410  1.00  0.64           H  
ATOM   1250 2HD1 LEU A  90     -22.974  28.735 -22.179  1.00  0.64           H  
ATOM   1251 3HD1 LEU A  90     -21.892  30.133 -22.318  1.00  0.64           H  
ATOM   1252 1HD2 LEU A  90     -21.827  30.236 -25.321  1.00  0.64           H  
ATOM   1253 2HD2 LEU A  90     -20.411  30.370 -24.251  1.00  0.64           H  
ATOM   1254 3HD2 LEU A  90     -20.441  29.139 -25.536  1.00  0.64           H  
ATOM   1255  N   VAL A  91     -17.554  26.771 -22.998  1.00  0.68           N  
ATOM   1256  CA  VAL A  91     -16.555  26.289 -22.083  1.00  0.68           C  
ATOM   1257  C   VAL A  91     -15.918  27.472 -21.367  1.00  0.68           C  
ATOM   1258  O   VAL A  91     -15.549  28.465 -22.000  1.00  0.68           O  
ATOM   1259  CB  VAL A  91     -15.506  25.448 -22.813  1.00  0.68           C  
ATOM   1260  CG1 VAL A  91     -14.516  24.998 -21.841  1.00  0.68           C  
ATOM   1261  CG2 VAL A  91     -16.160  24.245 -23.510  1.00  0.68           C  
ATOM   1262  H   VAL A  91     -17.305  27.500 -23.663  1.00  0.68           H  
ATOM   1263  HA  VAL A  91     -17.037  25.656 -21.344  1.00  0.68           H  
ATOM   1264  HB  VAL A  91     -15.012  26.059 -23.552  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  91     -13.797  24.419 -22.337  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  91     -14.036  25.847 -21.363  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  91     -15.025  24.393 -21.096  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  91     -15.397  23.663 -24.016  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  91     -16.658  23.622 -22.772  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  91     -16.885  24.588 -24.239  1.00  0.68           H  
ATOM   1271  N   PHE A  92     -15.823  27.374 -20.054  1.00  0.74           N  
ATOM   1272  CA  PHE A  92     -15.272  28.447 -19.249  1.00  0.74           C  
ATOM   1273  C   PHE A  92     -14.156  27.973 -18.365  1.00  0.74           C  
ATOM   1274  O   PHE A  92     -14.023  26.775 -18.140  1.00  0.74           O  
ATOM   1275  CB  PHE A  92     -16.342  29.077 -18.368  1.00  0.74           C  
ATOM   1276  CG  PHE A  92     -17.487  29.706 -19.107  1.00  0.74           C  
ATOM   1277  CD1 PHE A  92     -18.612  28.966 -19.435  1.00  0.74           C  
ATOM   1278  CD2 PHE A  92     -17.443  31.045 -19.467  1.00  0.74           C  
ATOM   1279  CE1 PHE A  92     -19.665  29.556 -20.102  1.00  0.74           C  
ATOM   1280  CE2 PHE A  92     -18.486  31.626 -20.136  1.00  0.74           C  
ATOM   1281  CZ  PHE A  92     -19.598  30.881 -20.455  1.00  0.74           C  
ATOM   1282  H   PHE A  92     -16.148  26.518 -19.608  1.00  0.74           H  
ATOM   1283  HA  PHE A  92     -14.875  29.186 -19.918  1.00  0.74           H  
ATOM   1284 1HB  PHE A  92     -16.741  28.327 -17.690  1.00  0.74           H  
ATOM   1285 2HB  PHE A  92     -15.878  29.853 -17.748  1.00  0.74           H  
ATOM   1286  HD1 PHE A  92     -18.655  27.912 -19.153  1.00  0.74           H  
ATOM   1287  HD2 PHE A  92     -16.561  31.637 -19.208  1.00  0.74           H  
ATOM   1288  HE1 PHE A  92     -20.550  28.972 -20.349  1.00  0.74           H  
ATOM   1289  HE2 PHE A  92     -18.429  32.673 -20.409  1.00  0.74           H  
ATOM   1290  HZ  PHE A  92     -20.421  31.336 -20.979  1.00  0.74           H  
ATOM   1291  N   CYS A  93     -13.319  28.892 -17.901  1.00  0.81           N  
ATOM   1292  CA  CYS A  93     -12.304  28.481 -16.932  1.00  0.81           C  
ATOM   1293  C   CYS A  93     -12.821  28.732 -15.509  1.00  0.81           C  
ATOM   1294  O   CYS A  93     -12.635  27.924 -14.592  1.00  0.81           O  
ATOM   1295  CB  CYS A  93     -10.992  29.215 -17.133  1.00  0.81           C  
ATOM   1296  SG  CYS A  93      -9.702  28.600 -16.091  1.00  0.81           S  
ATOM   1297  H   CYS A  93     -13.443  29.880 -18.161  1.00  0.81           H  
ATOM   1298  HA  CYS A  93     -12.111  27.420 -17.055  1.00  0.81           H  
ATOM   1299 1HB  CYS A  93     -10.673  29.122 -18.161  1.00  0.81           H  
ATOM   1300 2HB  CYS A  93     -11.128  30.274 -16.917  1.00  0.81           H  
ATOM   1301  HG  CYS A  93      -9.995  27.294 -16.283  1.00  0.81           H  
ATOM   1302  N   GLU A  94     -13.487  29.864 -15.342  1.00  0.89           N  
ATOM   1303  CA  GLU A  94     -14.013  30.282 -14.054  1.00  0.89           C  
ATOM   1304  C   GLU A  94     -15.515  29.999 -13.965  1.00  0.89           C  
ATOM   1305  O   GLU A  94     -16.168  29.690 -14.966  1.00  0.89           O  
ATOM   1306  CB  GLU A  94     -13.711  31.758 -13.812  1.00  0.89           C  
ATOM   1307  CG  GLU A  94     -12.210  32.087 -13.769  1.00  0.89           C  
ATOM   1308  CD  GLU A  94     -11.905  33.539 -13.419  1.00  0.89           C  
ATOM   1309  OE1 GLU A  94     -12.822  34.285 -13.179  1.00  0.89           O  
ATOM   1310  OE2 GLU A  94     -10.745  33.887 -13.390  1.00  0.89           O  
ATOM   1311  H   GLU A  94     -13.593  30.487 -16.140  1.00  0.89           H  
ATOM   1312  HA  GLU A  94     -13.513  29.712 -13.276  1.00  0.89           H  
ATOM   1313 1HB  GLU A  94     -14.158  32.351 -14.612  1.00  0.89           H  
ATOM   1314 2HB  GLU A  94     -14.161  32.079 -12.874  1.00  0.89           H  
ATOM   1315 1HG  GLU A  94     -11.728  31.435 -13.041  1.00  0.89           H  
ATOM   1316 2HG  GLU A  94     -11.786  31.863 -14.750  1.00  0.89           H  
ATOM   1317  N   ALA A  95     -16.079  30.094 -12.764  1.00  0.95           N  
ATOM   1318  CA  ALA A  95     -17.501  29.800 -12.565  1.00  0.95           C  
ATOM   1319  C   ALA A  95     -18.398  30.935 -13.042  1.00  0.95           C  
ATOM   1320  O   ALA A  95     -19.024  31.639 -12.247  1.00  0.95           O  
ATOM   1321  CB  ALA A  95     -17.779  29.521 -11.100  1.00  0.95           C  
ATOM   1322  H   ALA A  95     -15.515  30.369 -11.973  1.00  0.95           H  
ATOM   1323  HA  ALA A  95     -17.747  28.914 -13.148  1.00  0.95           H  
ATOM   1324 1HB  ALA A  95     -18.827  29.281 -10.969  1.00  0.95           H  
ATOM   1325 2HB  ALA A  95     -17.180  28.688 -10.762  1.00  0.95           H  
ATOM   1326 3HB  ALA A  95     -17.539  30.402 -10.511  1.00  0.95           H  
ATOM   1327  N   GLU A  96     -18.491  31.090 -14.354  1.00  0.99           N  
ATOM   1328  CA  GLU A  96     -19.276  32.177 -14.934  1.00  0.99           C  
ATOM   1329  C   GLU A  96     -20.777  31.907 -14.885  1.00  0.99           C  
ATOM   1330  O   GLU A  96     -21.405  31.527 -15.888  1.00  0.99           O  
ATOM   1331  CB  GLU A  96     -18.854  32.442 -16.371  1.00  0.99           C  
ATOM   1332  CG  GLU A  96     -19.644  33.530 -17.026  1.00  0.99           C  
ATOM   1333  CD  GLU A  96     -19.472  34.809 -16.360  1.00  0.99           C  
ATOM   1334  OE1 GLU A  96     -18.371  35.298 -16.337  1.00  0.99           O  
ATOM   1335  OE2 GLU A  96     -20.447  35.334 -15.889  1.00  0.99           O  
ATOM   1336  H   GLU A  96     -17.936  30.468 -14.940  1.00  0.99           H  
ATOM   1337  HA  GLU A  96     -19.082  33.079 -14.351  1.00  0.99           H  
ATOM   1338 1HB  GLU A  96     -17.792  32.702 -16.410  1.00  0.99           H  
ATOM   1339 2HB  GLU A  96     -18.993  31.533 -16.956  1.00  0.99           H  
ATOM   1340 1HG  GLU A  96     -19.357  33.622 -18.070  1.00  0.99           H  
ATOM   1341 2HG  GLU A  96     -20.688  33.256 -16.977  1.00  0.99           H  
ATOM   1342  N   ASP A  97     -21.335  32.140 -13.703  1.00  0.99           N  
ATOM   1343  CA  ASP A  97     -22.740  31.908 -13.397  1.00  0.99           C  
ATOM   1344  C   ASP A  97     -23.735  32.710 -14.234  1.00  0.99           C  
ATOM   1345  O   ASP A  97     -24.807  32.213 -14.565  1.00  0.99           O  
ATOM   1346  CB  ASP A  97     -22.961  32.237 -11.929  1.00  0.99           C  
ATOM   1347  CG  ASP A  97     -22.582  33.662 -11.574  1.00  0.99           C  
ATOM   1348  OD1 ASP A  97     -22.045  34.372 -12.422  1.00  0.99           O  
ATOM   1349  OD2 ASP A  97     -22.805  34.025 -10.430  1.00  0.99           O  
ATOM   1350  H   ASP A  97     -20.692  32.422 -12.963  1.00  0.99           H  
ATOM   1351  HA  ASP A  97     -22.941  30.850 -13.546  1.00  0.99           H  
ATOM   1352 1HB  ASP A  97     -24.006  32.129 -11.696  1.00  0.99           H  
ATOM   1353 2HB  ASP A  97     -22.397  31.538 -11.306  1.00  0.99           H  
ATOM   1354  N   VAL A  98     -23.370  33.911 -14.656  1.00  0.96           N  
ATOM   1355  CA  VAL A  98     -24.319  34.715 -15.437  1.00  0.96           C  
ATOM   1356  C   VAL A  98     -24.604  34.066 -16.793  1.00  0.96           C  
ATOM   1357  O   VAL A  98     -25.760  33.923 -17.202  1.00  0.96           O  
ATOM   1358  CB  VAL A  98     -23.803  36.157 -15.650  1.00  0.96           C  
ATOM   1359  CG1 VAL A  98     -24.746  36.932 -16.602  1.00  0.96           C  
ATOM   1360  CG2 VAL A  98     -23.684  36.855 -14.311  1.00  0.96           C  
ATOM   1361  H   VAL A  98     -22.476  34.275 -14.308  1.00  0.96           H  
ATOM   1362  HA  VAL A  98     -25.253  34.772 -14.884  1.00  0.96           H  
ATOM   1363  HB  VAL A  98     -22.820  36.117 -16.124  1.00  0.96           H  
ATOM   1364 1HG1 VAL A  98     -24.358  37.937 -16.752  1.00  0.96           H  
ATOM   1365 2HG1 VAL A  98     -24.802  36.420 -17.553  1.00  0.96           H  
ATOM   1366 3HG1 VAL A  98     -25.738  36.994 -16.171  1.00  0.96           H  
ATOM   1367 1HG2 VAL A  98     -23.303  37.863 -14.464  1.00  0.96           H  
ATOM   1368 2HG2 VAL A  98     -24.644  36.905 -13.830  1.00  0.96           H  
ATOM   1369 3HG2 VAL A  98     -22.993  36.297 -13.676  1.00  0.96           H  
ATOM   1370  N   LEU A  99     -23.563  33.636 -17.491  1.00  0.91           N  
ATOM   1371  CA  LEU A  99     -23.795  33.025 -18.793  1.00  0.91           C  
ATOM   1372  C   LEU A  99     -24.283  31.594 -18.622  1.00  0.91           C  
ATOM   1373  O   LEU A  99     -25.137  31.124 -19.378  1.00  0.91           O  
ATOM   1374  CB  LEU A  99     -22.525  33.063 -19.633  1.00  0.91           C  
ATOM   1375  CG  LEU A  99     -22.310  34.330 -20.447  1.00  0.91           C  
ATOM   1376  CD1 LEU A  99     -22.299  35.528 -19.531  1.00  0.91           C  
ATOM   1377  CD2 LEU A  99     -21.006  34.222 -21.171  1.00  0.91           C  
ATOM   1378  H   LEU A  99     -22.625  33.749 -17.119  1.00  0.91           H  
ATOM   1379  HA  LEU A  99     -24.568  33.591 -19.311  1.00  0.91           H  
ATOM   1380 1HB  LEU A  99     -21.672  32.918 -18.993  1.00  0.91           H  
ATOM   1381 2HB  LEU A  99     -22.564  32.232 -20.334  1.00  0.91           H  
ATOM   1382  HG  LEU A  99     -23.122  34.453 -21.159  1.00  0.91           H  
ATOM   1383 1HD1 LEU A  99     -22.142  36.434 -20.118  1.00  0.91           H  
ATOM   1384 2HD1 LEU A  99     -23.246  35.592 -19.021  1.00  0.91           H  
ATOM   1385 3HD1 LEU A  99     -21.497  35.426 -18.797  1.00  0.91           H  
ATOM   1386 1HD2 LEU A  99     -20.842  35.127 -21.755  1.00  0.91           H  
ATOM   1387 2HD2 LEU A  99     -20.214  34.108 -20.451  1.00  0.91           H  
ATOM   1388 3HD2 LEU A  99     -21.018  33.366 -21.833  1.00  0.91           H  
ATOM   1389  N   THR A 100     -23.798  30.915 -17.588  1.00  0.85           N  
ATOM   1390  CA  THR A 100     -24.217  29.552 -17.352  1.00  0.85           C  
ATOM   1391  C   THR A 100     -25.709  29.514 -17.069  1.00  0.85           C  
ATOM   1392  O   THR A 100     -26.410  28.624 -17.543  1.00  0.85           O  
ATOM   1393  CB  THR A 100     -23.462  28.932 -16.203  1.00  0.85           C  
ATOM   1394  OG1 THR A 100     -22.055  28.939 -16.499  1.00  0.85           O  
ATOM   1395  CG2 THR A 100     -23.940  27.512 -16.038  1.00  0.85           C  
ATOM   1396  H   THR A 100     -23.095  31.322 -16.968  1.00  0.85           H  
ATOM   1397  HA  THR A 100     -24.023  28.964 -18.250  1.00  0.85           H  
ATOM   1398  HB  THR A 100     -23.641  29.493 -15.293  1.00  0.85           H  
ATOM   1399  HG1 THR A 100     -21.750  29.879 -16.548  1.00  0.85           H  
ATOM   1400 1HG2 THR A 100     -23.403  27.062 -15.239  1.00  0.85           H  
ATOM   1401 2HG2 THR A 100     -25.000  27.516 -15.813  1.00  0.85           H  
ATOM   1402 3HG2 THR A 100     -23.766  26.952 -16.953  1.00  0.85           H  
ATOM   1403  N   LEU A 101     -26.195  30.475 -16.288  1.00  0.80           N  
ATOM   1404  CA  LEU A 101     -27.605  30.574 -15.974  1.00  0.80           C  
ATOM   1405  C   LEU A 101     -28.435  30.648 -17.228  1.00  0.80           C  
ATOM   1406  O   LEU A 101     -29.452  29.970 -17.336  1.00  0.80           O  
ATOM   1407  CB  LEU A 101     -27.891  31.811 -15.183  1.00  0.80           C  
ATOM   1408  CG  LEU A 101     -29.283  32.005 -14.837  1.00  0.80           C  
ATOM   1409  CD1 LEU A 101     -29.772  30.889 -13.948  1.00  0.80           C  
ATOM   1410  CD2 LEU A 101     -29.336  33.214 -14.185  1.00  0.80           C  
ATOM   1411  H   LEU A 101     -25.568  31.166 -15.884  1.00  0.80           H  
ATOM   1412  HA  LEU A 101     -27.898  29.703 -15.403  1.00  0.80           H  
ATOM   1413 1HB  LEU A 101     -27.320  31.808 -14.284  1.00  0.80           H  
ATOM   1414 2HB  LEU A 101     -27.572  32.674 -15.771  1.00  0.80           H  
ATOM   1415  HG  LEU A 101     -29.907  32.025 -15.732  1.00  0.80           H  
ATOM   1416 1HD1 LEU A 101     -30.811  31.081 -13.682  1.00  0.80           H  
ATOM   1417 2HD1 LEU A 101     -29.697  29.942 -14.478  1.00  0.80           H  
ATOM   1418 3HD1 LEU A 101     -29.167  30.850 -13.044  1.00  0.80           H  
ATOM   1419 1HD2 LEU A 101     -30.322  33.402 -13.884  1.00  0.80           H  
ATOM   1420 2HD2 LEU A 101     -28.686  33.109 -13.341  1.00  0.80           H  
ATOM   1421 3HD2 LEU A 101     -28.978  34.006 -14.842  1.00  0.80           H  
ATOM   1422  N   GLY A 102     -28.024  31.482 -18.186  1.00  0.75           N  
ATOM   1423  CA  GLY A 102     -28.764  31.570 -19.438  1.00  0.75           C  
ATOM   1424  C   GLY A 102     -28.955  30.158 -19.984  1.00  0.75           C  
ATOM   1425  O   GLY A 102     -30.079  29.739 -20.292  1.00  0.75           O  
ATOM   1426  H   GLY A 102     -27.195  32.065 -18.038  1.00  0.75           H  
ATOM   1427 1HA  GLY A 102     -29.729  32.049 -19.272  1.00  0.75           H  
ATOM   1428 2HA  GLY A 102     -28.211  32.185 -20.150  1.00  0.75           H  
ATOM   1429  N   ALA A 103     -27.850  29.411 -20.068  1.00  0.72           N  
ATOM   1430  CA  ALA A 103     -27.901  28.040 -20.549  1.00  0.72           C  
ATOM   1431  C   ALA A 103     -28.790  27.144 -19.657  1.00  0.72           C  
ATOM   1432  O   ALA A 103     -29.563  26.338 -20.179  1.00  0.72           O  
ATOM   1433  CB  ALA A 103     -26.497  27.476 -20.626  1.00  0.72           C  
ATOM   1434  H   ALA A 103     -26.958  29.826 -19.782  1.00  0.72           H  
ATOM   1435  HA  ALA A 103     -28.330  28.050 -21.548  1.00  0.72           H  
ATOM   1436 1HB  ALA A 103     -26.529  26.469 -21.022  1.00  0.72           H  
ATOM   1437 2HB  ALA A 103     -25.888  28.087 -21.271  1.00  0.72           H  
ATOM   1438 3HB  ALA A 103     -26.058  27.455 -19.641  1.00  0.72           H  
ATOM   1439  N   LEU A 104     -28.737  27.307 -18.321  1.00  0.71           N  
ATOM   1440  CA  LEU A 104     -29.572  26.479 -17.435  1.00  0.71           C  
ATOM   1441  C   LEU A 104     -31.045  26.724 -17.689  1.00  0.71           C  
ATOM   1442  O   LEU A 104     -31.838  25.782 -17.765  1.00  0.71           O  
ATOM   1443  CB  LEU A 104     -29.291  26.764 -15.944  1.00  0.71           C  
ATOM   1444  CG  LEU A 104     -27.973  26.270 -15.364  1.00  0.71           C  
ATOM   1445  CD1 LEU A 104     -27.766  26.846 -13.956  1.00  0.71           C  
ATOM   1446  CD2 LEU A 104     -28.031  24.754 -15.298  1.00  0.71           C  
ATOM   1447  H   LEU A 104     -28.086  27.984 -17.930  1.00  0.71           H  
ATOM   1448  HA  LEU A 104     -29.358  25.432 -17.635  1.00  0.71           H  
ATOM   1449 1HB  LEU A 104     -29.332  27.835 -15.795  1.00  0.71           H  
ATOM   1450 2HB  LEU A 104     -30.093  26.319 -15.357  1.00  0.71           H  
ATOM   1451  HG  LEU A 104     -27.155  26.594 -15.992  1.00  0.71           H  
ATOM   1452 1HD1 LEU A 104     -26.821  26.484 -13.543  1.00  0.71           H  
ATOM   1453 2HD1 LEU A 104     -27.740  27.916 -14.016  1.00  0.71           H  
ATOM   1454 3HD1 LEU A 104     -28.586  26.541 -13.302  1.00  0.71           H  
ATOM   1455 1HD2 LEU A 104     -27.108  24.367 -14.892  1.00  0.71           H  
ATOM   1456 2HD2 LEU A 104     -28.861  24.453 -14.659  1.00  0.71           H  
ATOM   1457 3HD2 LEU A 104     -28.187  24.352 -16.288  1.00  0.71           H  
ATOM   1458  N   VAL A 105     -31.400  27.985 -17.884  1.00  0.70           N  
ATOM   1459  CA  VAL A 105     -32.767  28.346 -18.173  1.00  0.70           C  
ATOM   1460  C   VAL A 105     -33.202  27.739 -19.482  1.00  0.70           C  
ATOM   1461  O   VAL A 105     -34.292  27.177 -19.589  1.00  0.70           O  
ATOM   1462  CB  VAL A 105     -32.927  29.867 -18.227  1.00  0.70           C  
ATOM   1463  CG1 VAL A 105     -34.260  30.192 -18.765  1.00  0.70           C  
ATOM   1464  CG2 VAL A 105     -32.788  30.451 -16.826  1.00  0.70           C  
ATOM   1465  H   VAL A 105     -30.690  28.714 -17.815  1.00  0.70           H  
ATOM   1466  HA  VAL A 105     -33.403  27.960 -17.376  1.00  0.70           H  
ATOM   1467  HB  VAL A 105     -32.168  30.296 -18.883  1.00  0.70           H  
ATOM   1468 1HG1 VAL A 105     -34.375  31.270 -18.795  1.00  0.70           H  
ATOM   1469 2HG1 VAL A 105     -34.356  29.784 -19.769  1.00  0.70           H  
ATOM   1470 3HG1 VAL A 105     -35.004  29.751 -18.128  1.00  0.70           H  
ATOM   1471 1HG2 VAL A 105     -32.910  31.512 -16.874  1.00  0.70           H  
ATOM   1472 2HG2 VAL A 105     -33.549  30.038 -16.198  1.00  0.70           H  
ATOM   1473 3HG2 VAL A 105     -31.806  30.213 -16.422  1.00  0.70           H  
ATOM   1474  N   ALA A 106     -32.352  27.825 -20.492  1.00  0.70           N  
ATOM   1475  CA  ALA A 106     -32.713  27.259 -21.768  1.00  0.70           C  
ATOM   1476  C   ALA A 106     -32.977  25.764 -21.676  1.00  0.70           C  
ATOM   1477  O   ALA A 106     -34.002  25.258 -22.155  1.00  0.70           O  
ATOM   1478  CB  ALA A 106     -31.599  27.477 -22.744  1.00  0.70           C  
ATOM   1479  H   ALA A 106     -31.458  28.309 -20.373  1.00  0.70           H  
ATOM   1480  HA  ALA A 106     -33.603  27.756 -22.124  1.00  0.70           H  
ATOM   1481 1HB  ALA A 106     -31.905  27.063 -23.688  1.00  0.70           H  
ATOM   1482 2HB  ALA A 106     -31.376  28.515 -22.850  1.00  0.70           H  
ATOM   1483 3HB  ALA A 106     -30.708  26.962 -22.391  1.00  0.70           H  
ATOM   1484  N   ALA A 107     -32.083  25.073 -20.972  1.00  0.70           N  
ATOM   1485  CA  ALA A 107     -32.150  23.635 -20.787  1.00  0.70           C  
ATOM   1486  C   ALA A 107     -33.384  23.170 -20.026  1.00  0.70           C  
ATOM   1487  O   ALA A 107     -33.932  22.109 -20.343  1.00  0.70           O  
ATOM   1488  CB  ALA A 107     -30.912  23.188 -20.060  1.00  0.70           C  
ATOM   1489  H   ALA A 107     -31.280  25.567 -20.581  1.00  0.70           H  
ATOM   1490  HA  ALA A 107     -32.168  23.175 -21.771  1.00  0.70           H  
ATOM   1491 1HB  ALA A 107     -30.915  22.108 -19.954  1.00  0.70           H  
ATOM   1492 2HB  ALA A 107     -30.066  23.504 -20.641  1.00  0.70           H  
ATOM   1493 3HB  ALA A 107     -30.880  23.654 -19.075  1.00  0.70           H  
ATOM   1494  N   GLU A 108     -33.816  23.940 -19.029  1.00  0.72           N  
ATOM   1495  CA  GLU A 108     -34.943  23.574 -18.179  1.00  0.72           C  
ATOM   1496  C   GLU A 108     -36.306  24.097 -18.645  1.00  0.72           C  
ATOM   1497  O   GLU A 108     -37.316  23.406 -18.530  1.00  0.72           O  
ATOM   1498  CB  GLU A 108     -34.676  24.076 -16.756  1.00  0.72           C  
ATOM   1499  CG  GLU A 108     -33.486  23.415 -16.020  1.00  0.72           C  
ATOM   1500  CD  GLU A 108     -33.793  22.023 -15.520  1.00  0.72           C  
ATOM   1501  OE1 GLU A 108     -34.774  21.907 -14.834  1.00  0.72           O  
ATOM   1502  OE2 GLU A 108     -33.064  21.084 -15.783  1.00  0.72           O  
ATOM   1503  H   GLU A 108     -33.295  24.796 -18.808  1.00  0.72           H  
ATOM   1504  HA  GLU A 108     -35.001  22.482 -18.162  1.00  0.72           H  
ATOM   1505 1HB  GLU A 108     -34.473  25.153 -16.795  1.00  0.72           H  
ATOM   1506 2HB  GLU A 108     -35.569  23.941 -16.147  1.00  0.72           H  
ATOM   1507 1HG  GLU A 108     -32.637  23.367 -16.703  1.00  0.72           H  
ATOM   1508 2HG  GLU A 108     -33.200  24.043 -15.176  1.00  0.72           H  
ATOM   1509  N   MET A 109     -36.352  25.339 -19.124  1.00  0.74           N  
ATOM   1510  CA  MET A 109     -37.623  25.932 -19.511  1.00  0.74           C  
ATOM   1511  C   MET A 109     -38.029  25.714 -20.960  1.00  0.74           C  
ATOM   1512  O   MET A 109     -39.220  25.651 -21.269  1.00  0.74           O  
ATOM   1513  CB  MET A 109     -37.623  27.417 -19.211  1.00  0.74           C  
ATOM   1514  CG  MET A 109     -37.554  27.733 -17.784  1.00  0.74           C  
ATOM   1515  SD  MET A 109     -38.818  26.870 -16.898  1.00  0.74           S  
ATOM   1516  CE  MET A 109     -40.302  27.521 -17.681  1.00  0.74           C  
ATOM   1517  H   MET A 109     -35.507  25.892 -19.212  1.00  0.74           H  
ATOM   1518  HA  MET A 109     -38.398  25.472 -18.896  1.00  0.74           H  
ATOM   1519 1HB  MET A 109     -36.755  27.868 -19.663  1.00  0.74           H  
ATOM   1520 2HB  MET A 109     -38.504  27.890 -19.642  1.00  0.74           H  
ATOM   1521 1HG  MET A 109     -36.576  27.453 -17.384  1.00  0.74           H  
ATOM   1522 2HG  MET A 109     -37.701  28.795 -17.642  1.00  0.74           H  
ATOM   1523 1HE  MET A 109     -41.174  27.088 -17.204  1.00  0.74           H  
ATOM   1524 2HE  MET A 109     -40.342  28.598 -17.598  1.00  0.74           H  
ATOM   1525 3HE  MET A 109     -40.293  27.251 -18.729  1.00  0.74           H  
ATOM   1526  N   PHE A 110     -37.046  25.631 -21.856  1.00  0.76           N  
ATOM   1527  CA  PHE A 110     -37.319  25.529 -23.280  1.00  0.76           C  
ATOM   1528  C   PHE A 110     -36.891  24.184 -23.851  1.00  0.76           C  
ATOM   1529  O   PHE A 110     -37.056  23.925 -25.044  1.00  0.76           O  
ATOM   1530  CB  PHE A 110     -36.560  26.650 -23.959  1.00  0.76           C  
ATOM   1531  CG  PHE A 110     -36.996  27.991 -23.488  1.00  0.76           C  
ATOM   1532  CD1 PHE A 110     -36.414  28.578 -22.380  1.00  0.76           C  
ATOM   1533  CD2 PHE A 110     -37.935  28.693 -24.173  1.00  0.76           C  
ATOM   1534  CE1 PHE A 110     -36.780  29.831 -21.966  1.00  0.76           C  
ATOM   1535  CE2 PHE A 110     -38.287  29.938 -23.778  1.00  0.76           C  
ATOM   1536  CZ  PHE A 110     -37.713  30.521 -22.666  1.00  0.76           C  
ATOM   1537  H   PHE A 110     -36.067  25.657 -21.577  1.00  0.76           H  
ATOM   1538  HA  PHE A 110     -38.387  25.652 -23.447  1.00  0.76           H  
ATOM   1539 1HB  PHE A 110     -35.493  26.546 -23.770  1.00  0.76           H  
ATOM   1540 2HB  PHE A 110     -36.711  26.598 -25.035  1.00  0.76           H  
ATOM   1541  HD1 PHE A 110     -35.670  28.028 -21.826  1.00  0.76           H  
ATOM   1542  HD2 PHE A 110     -38.394  28.252 -25.058  1.00  0.76           H  
ATOM   1543  HE1 PHE A 110     -36.321  30.274 -21.087  1.00  0.76           H  
ATOM   1544  HE2 PHE A 110     -39.020  30.458 -24.349  1.00  0.76           H  
ATOM   1545  HZ  PHE A 110     -38.004  31.523 -22.354  1.00  0.76           H  
ATOM   1546  N   ASP A 111     -36.335  23.339 -22.986  1.00  0.78           N  
ATOM   1547  CA  ASP A 111     -35.771  22.042 -23.354  1.00  0.78           C  
ATOM   1548  C   ASP A 111     -34.726  22.164 -24.469  1.00  0.78           C  
ATOM   1549  O   ASP A 111     -34.661  21.327 -25.374  1.00  0.78           O  
ATOM   1550  CB  ASP A 111     -36.874  21.062 -23.780  1.00  0.78           C  
ATOM   1551  CG  ASP A 111     -37.840  20.701 -22.640  1.00  0.78           C  
ATOM   1552  OD1 ASP A 111     -37.414  20.622 -21.516  1.00  0.78           O  
ATOM   1553  OD2 ASP A 111     -39.000  20.506 -22.919  1.00  0.78           O  
ATOM   1554  H   ASP A 111     -36.272  23.627 -22.020  1.00  0.78           H  
ATOM   1555  HA  ASP A 111     -35.274  21.629 -22.475  1.00  0.78           H  
ATOM   1556 1HB  ASP A 111     -37.445  21.478 -24.608  1.00  0.78           H  
ATOM   1557 2HB  ASP A 111     -36.411  20.144 -24.140  1.00  0.78           H  
ATOM   1558  N   LYS A 112     -33.890  23.201 -24.386  1.00  0.78           N  
ATOM   1559  CA  LYS A 112     -32.831  23.412 -25.369  1.00  0.78           C  
ATOM   1560  C   LYS A 112     -31.467  23.412 -24.713  1.00  0.78           C  
ATOM   1561  O   LYS A 112     -30.943  24.460 -24.344  1.00  0.78           O  
ATOM   1562  CB  LYS A 112     -33.029  24.724 -26.121  1.00  0.78           C  
ATOM   1563  CG  LYS A 112     -34.267  24.788 -26.985  1.00  0.78           C  
ATOM   1564  CD  LYS A 112     -34.300  26.079 -27.752  1.00  0.78           C  
ATOM   1565  CE  LYS A 112     -35.590  26.248 -28.536  1.00  0.78           C  
ATOM   1566  NZ  LYS A 112     -35.733  25.220 -29.604  1.00  0.78           N  
ATOM   1567  H   LYS A 112     -33.990  23.855 -23.609  1.00  0.78           H  
ATOM   1568  HA  LYS A 112     -32.853  22.595 -26.088  1.00  0.78           H  
ATOM   1569 1HB  LYS A 112     -33.088  25.542 -25.402  1.00  0.78           H  
ATOM   1570 2HB  LYS A 112     -32.165  24.906 -26.758  1.00  0.78           H  
ATOM   1571 1HG  LYS A 112     -34.284  23.945 -27.675  1.00  0.78           H  
ATOM   1572 2HG  LYS A 112     -35.144  24.736 -26.359  1.00  0.78           H  
ATOM   1573 1HD  LYS A 112     -34.200  26.878 -27.047  1.00  0.78           H  
ATOM   1574 2HD  LYS A 112     -33.456  26.124 -28.443  1.00  0.78           H  
ATOM   1575 1HE  LYS A 112     -36.435  26.169 -27.852  1.00  0.78           H  
ATOM   1576 2HE  LYS A 112     -35.599  27.239 -28.997  1.00  0.78           H  
ATOM   1577 1HZ  LYS A 112     -36.599  25.371 -30.100  1.00  0.78           H  
ATOM   1578 2HZ  LYS A 112     -34.955  25.299 -30.248  1.00  0.78           H  
ATOM   1579 3HZ  LYS A 112     -35.737  24.297 -29.184  1.00  0.78           H  
ATOM   1580  N   ALA A 113     -30.899  22.230 -24.539  1.00  0.78           N  
ATOM   1581  CA  ALA A 113     -29.625  22.125 -23.850  1.00  0.78           C  
ATOM   1582  C   ALA A 113     -28.500  22.790 -24.625  1.00  0.78           C  
ATOM   1583  O   ALA A 113     -28.412  22.681 -25.848  1.00  0.78           O  
ATOM   1584  CB  ALA A 113     -29.263  20.669 -23.613  1.00  0.78           C  
ATOM   1585  H   ALA A 113     -31.368  21.399 -24.872  1.00  0.78           H  
ATOM   1586  HA  ALA A 113     -29.718  22.635 -22.892  1.00  0.78           H  
ATOM   1587 1HB  ALA A 113     -28.314  20.616 -23.069  1.00  0.78           H  
ATOM   1588 2HB  ALA A 113     -30.046  20.190 -23.026  1.00  0.78           H  
ATOM   1589 3HB  ALA A 113     -29.160  20.158 -24.568  1.00  0.78           H  
ATOM   1590  N   LEU A 114     -27.613  23.409 -23.876  1.00  0.77           N  
ATOM   1591  CA  LEU A 114     -26.367  23.991 -24.344  1.00  0.77           C  
ATOM   1592  C   LEU A 114     -25.310  23.586 -23.352  1.00  0.77           C  
ATOM   1593  O   LEU A 114     -25.187  24.256 -22.341  1.00  0.77           O  
ATOM   1594  CB  LEU A 114     -26.419  25.517 -24.405  1.00  0.77           C  
ATOM   1595  CG  LEU A 114     -25.108  26.167 -24.888  1.00  0.77           C  
ATOM   1596  CD1 LEU A 114     -24.825  25.712 -26.239  1.00  0.77           C  
ATOM   1597  CD2 LEU A 114     -25.221  27.649 -24.876  1.00  0.77           C  
ATOM   1598  H   LEU A 114     -27.815  23.470 -22.888  1.00  0.77           H  
ATOM   1599  HA  LEU A 114     -26.136  23.620 -25.339  1.00  0.77           H  
ATOM   1600 1HB  LEU A 114     -27.212  25.813 -25.094  1.00  0.77           H  
ATOM   1601 2HB  LEU A 114     -26.655  25.906 -23.417  1.00  0.77           H  
ATOM   1602  HG  LEU A 114     -24.281  25.850 -24.240  1.00  0.77           H  
ATOM   1603 1HD1 LEU A 114     -23.893  26.160 -26.567  1.00  0.77           H  
ATOM   1604 2HD1 LEU A 114     -24.735  24.631 -26.243  1.00  0.77           H  
ATOM   1605 3HD1 LEU A 114     -25.629  26.011 -26.911  1.00  0.77           H  
ATOM   1606 1HD2 LEU A 114     -24.308  28.088 -25.236  1.00  0.77           H  
ATOM   1607 2HD2 LEU A 114     -26.023  27.948 -25.529  1.00  0.77           H  
ATOM   1608 3HD2 LEU A 114     -25.417  27.989 -23.864  1.00  0.77           H  
ATOM   1609  N   PRO A 115     -24.582  22.487 -23.552  1.00  0.76           N  
ATOM   1610  CA  PRO A 115     -23.642  21.971 -22.585  1.00  0.76           C  
ATOM   1611  C   PRO A 115     -22.681  23.063 -22.170  1.00  0.76           C  
ATOM   1612  O   PRO A 115     -22.206  23.837 -23.020  1.00  0.76           O  
ATOM   1613  CB  PRO A 115     -22.940  20.854 -23.365  1.00  0.76           C  
ATOM   1614  CG  PRO A 115     -23.990  20.408 -24.368  1.00  0.76           C  
ATOM   1615  CD  PRO A 115     -24.698  21.685 -24.783  1.00  0.76           C  
ATOM   1616  HA  PRO A 115     -24.187  21.569 -21.718  1.00  0.76           H  
ATOM   1617 1HB  PRO A 115     -22.022  21.232 -23.837  1.00  0.76           H  
ATOM   1618 2HB  PRO A 115     -22.642  20.042 -22.675  1.00  0.76           H  
ATOM   1619 1HG  PRO A 115     -23.523  19.867 -25.207  1.00  0.76           H  
ATOM   1620 2HG  PRO A 115     -24.673  19.708 -23.886  1.00  0.76           H  
ATOM   1621 1HD  PRO A 115     -24.176  22.167 -25.620  1.00  0.76           H  
ATOM   1622 2HD  PRO A 115     -25.747  21.446 -25.018  1.00  0.76           H  
ATOM   1623  N   VAL A 116     -22.433  23.124 -20.870  1.00  0.76           N  
ATOM   1624  CA  VAL A 116     -21.531  24.107 -20.302  1.00  0.76           C  
ATOM   1625  C   VAL A 116     -20.542  23.413 -19.406  1.00  0.76           C  
ATOM   1626  O   VAL A 116     -20.941  22.740 -18.444  1.00  0.76           O  
ATOM   1627  CB  VAL A 116     -22.247  25.217 -19.497  1.00  0.76           C  
ATOM   1628  CG1 VAL A 116     -21.210  26.161 -18.931  1.00  0.76           C  
ATOM   1629  CG2 VAL A 116     -23.192  26.001 -20.377  1.00  0.76           C  
ATOM   1630  H   VAL A 116     -22.857  22.409 -20.280  1.00  0.76           H  
ATOM   1631  HA  VAL A 116     -20.995  24.585 -21.110  1.00  0.76           H  
ATOM   1632  HB  VAL A 116     -22.791  24.775 -18.666  1.00  0.76           H  
ATOM   1633 1HG1 VAL A 116     -21.697  26.948 -18.359  1.00  0.76           H  
ATOM   1634 2HG1 VAL A 116     -20.527  25.615 -18.280  1.00  0.76           H  
ATOM   1635 3HG1 VAL A 116     -20.653  26.600 -19.756  1.00  0.76           H  
ATOM   1636 1HG2 VAL A 116     -23.667  26.783 -19.791  1.00  0.76           H  
ATOM   1637 2HG2 VAL A 116     -22.652  26.441 -21.192  1.00  0.76           H  
ATOM   1638 3HG2 VAL A 116     -23.932  25.350 -20.760  1.00  0.76           H  
ATOM   1639  N   ILE A 117     -19.264  23.586 -19.719  1.00  0.78           N  
ATOM   1640  CA  ILE A 117     -18.182  22.962 -18.961  1.00  0.78           C  
ATOM   1641  C   ILE A 117     -17.193  23.951 -18.395  1.00  0.78           C  
ATOM   1642  O   ILE A 117     -16.758  24.857 -19.106  1.00  0.78           O  
ATOM   1643  CB  ILE A 117     -17.395  21.955 -19.823  1.00  0.78           C  
ATOM   1644  CG1 ILE A 117     -18.268  20.838 -20.292  1.00  0.78           C  
ATOM   1645  CG2 ILE A 117     -16.194  21.394 -19.058  1.00  0.78           C  
ATOM   1646  CD1 ILE A 117     -17.576  19.986 -21.300  1.00  0.78           C  
ATOM   1647  H   ILE A 117     -19.053  24.169 -20.537  1.00  0.78           H  
ATOM   1648  HA  ILE A 117     -18.614  22.430 -18.121  1.00  0.78           H  
ATOM   1649  HB  ILE A 117     -17.029  22.465 -20.710  1.00  0.78           H  
ATOM   1650 1HG1 ILE A 117     -18.540  20.227 -19.437  1.00  0.78           H  
ATOM   1651 2HG1 ILE A 117     -19.179  21.231 -20.742  1.00  0.78           H  
ATOM   1652 1HG2 ILE A 117     -15.646  20.704 -19.695  1.00  0.78           H  
ATOM   1653 2HG2 ILE A 117     -15.540  22.203 -18.770  1.00  0.78           H  
ATOM   1654 3HG2 ILE A 117     -16.538  20.870 -18.166  1.00  0.78           H  
ATOM   1655 1HD1 ILE A 117     -18.230  19.181 -21.588  1.00  0.78           H  
ATOM   1656 2HD1 ILE A 117     -17.317  20.583 -22.172  1.00  0.78           H  
ATOM   1657 3HD1 ILE A 117     -16.677  19.581 -20.866  1.00  0.78           H  
ATOM   1658  N   ARG A 118     -16.875  23.796 -17.113  1.00  0.83           N  
ATOM   1659  CA  ARG A 118     -15.839  24.590 -16.490  1.00  0.83           C  
ATOM   1660  C   ARG A 118     -14.545  23.761 -16.503  1.00  0.83           C  
ATOM   1661  O   ARG A 118     -14.532  22.607 -16.064  1.00  0.83           O  
ATOM   1662  CB  ARG A 118     -16.185  24.980 -15.066  1.00  0.83           C  
ATOM   1663  CG  ARG A 118     -15.117  25.857 -14.428  1.00  0.83           C  
ATOM   1664  CD  ARG A 118     -15.416  26.232 -13.035  1.00  0.83           C  
ATOM   1665  NE  ARG A 118     -14.333  27.030 -12.474  1.00  0.83           N  
ATOM   1666  CZ  ARG A 118     -14.199  27.339 -11.169  1.00  0.83           C  
ATOM   1667  NH1 ARG A 118     -15.086  26.909 -10.297  1.00  0.83           N  
ATOM   1668  NH2 ARG A 118     -13.178  28.071 -10.753  1.00  0.83           N  
ATOM   1669  H   ARG A 118     -17.323  23.061 -16.573  1.00  0.83           H  
ATOM   1670  HA  ARG A 118     -15.693  25.498 -17.063  1.00  0.83           H  
ATOM   1671 1HB  ARG A 118     -17.129  25.523 -15.045  1.00  0.83           H  
ATOM   1672 2HB  ARG A 118     -16.302  24.081 -14.457  1.00  0.83           H  
ATOM   1673 1HG  ARG A 118     -14.153  25.348 -14.447  1.00  0.83           H  
ATOM   1674 2HG  ARG A 118     -15.039  26.779 -15.011  1.00  0.83           H  
ATOM   1675 1HD  ARG A 118     -16.328  26.824 -13.004  1.00  0.83           H  
ATOM   1676 2HD  ARG A 118     -15.536  25.339 -12.427  1.00  0.83           H  
ATOM   1677  HE  ARG A 118     -13.624  27.387 -13.142  1.00  0.83           H  
ATOM   1678 1HH1 ARG A 118     -15.868  26.345 -10.604  1.00  0.83           H  
ATOM   1679 2HH1 ARG A 118     -14.989  27.138  -9.319  1.00  0.83           H  
ATOM   1680 1HH2 ARG A 118     -12.478  28.400 -11.409  1.00  0.83           H  
ATOM   1681 2HH2 ARG A 118     -13.085  28.291  -9.773  1.00  0.83           H  
ATOM   1682  N   LEU A 119     -13.475  24.318 -17.032  1.00  0.90           N  
ATOM   1683  CA  LEU A 119     -12.184  23.642 -17.111  1.00  0.90           C  
ATOM   1684  C   LEU A 119     -11.195  24.281 -16.156  1.00  0.90           C  
ATOM   1685  O   LEU A 119     -11.292  25.478 -15.907  1.00  0.90           O  
ATOM   1686  CB  LEU A 119     -11.612  23.726 -18.522  1.00  0.90           C  
ATOM   1687  CG  LEU A 119     -12.424  23.161 -19.664  1.00  0.90           C  
ATOM   1688  CD1 LEU A 119     -11.673  23.359 -20.946  1.00  0.90           C  
ATOM   1689  CD2 LEU A 119     -12.654  21.779 -19.441  1.00  0.90           C  
ATOM   1690  H   LEU A 119     -13.554  25.261 -17.393  1.00  0.90           H  
ATOM   1691  HA  LEU A 119     -12.305  22.595 -16.835  1.00  0.90           H  
ATOM   1692 1HB  LEU A 119     -11.454  24.774 -18.739  1.00  0.90           H  
ATOM   1693 2HB  LEU A 119     -10.645  23.240 -18.530  1.00  0.90           H  
ATOM   1694  HG  LEU A 119     -13.371  23.664 -19.717  1.00  0.90           H  
ATOM   1695 1HD1 LEU A 119     -12.224  22.939 -21.770  1.00  0.90           H  
ATOM   1696 2HD1 LEU A 119     -11.519  24.414 -21.114  1.00  0.90           H  
ATOM   1697 3HD1 LEU A 119     -10.722  22.856 -20.857  1.00  0.90           H  
ATOM   1698 1HD2 LEU A 119     -13.242  21.374 -20.247  1.00  0.90           H  
ATOM   1699 2HD2 LEU A 119     -11.699  21.265 -19.379  1.00  0.90           H  
ATOM   1700 3HD2 LEU A 119     -13.185  21.700 -18.520  1.00  0.90           H  
ATOM   1701  N   ASP A 120     -10.201  23.547 -15.671  1.00  0.98           N  
ATOM   1702  CA  ASP A 120      -9.223  24.253 -14.851  1.00  0.98           C  
ATOM   1703  C   ASP A 120      -8.326  25.062 -15.790  1.00  0.98           C  
ATOM   1704  O   ASP A 120      -8.455  24.935 -17.009  1.00  0.98           O  
ATOM   1705  CB  ASP A 120      -8.418  23.239 -14.023  1.00  0.98           C  
ATOM   1706  CG  ASP A 120      -7.535  22.348 -14.874  1.00  0.98           C  
ATOM   1707  OD1 ASP A 120      -7.246  22.754 -15.983  1.00  0.98           O  
ATOM   1708  OD2 ASP A 120      -7.152  21.276 -14.432  1.00  0.98           O  
ATOM   1709  H   ASP A 120     -10.157  22.534 -15.827  1.00  0.98           H  
ATOM   1710  HA  ASP A 120      -9.741  24.936 -14.177  1.00  0.98           H  
ATOM   1711 1HB  ASP A 120      -7.803  23.759 -13.293  1.00  0.98           H  
ATOM   1712 2HB  ASP A 120      -9.112  22.601 -13.467  1.00  0.98           H  
ATOM   1713  N   THR A 121      -7.383  25.840 -15.260  1.00  1.04           N  
ATOM   1714  CA  THR A 121      -6.579  26.693 -16.138  1.00  1.04           C  
ATOM   1715  C   THR A 121      -5.676  25.953 -17.115  1.00  1.04           C  
ATOM   1716  O   THR A 121      -5.556  26.346 -18.280  1.00  1.04           O  
ATOM   1717  CB  THR A 121      -5.736  27.674 -15.326  1.00  1.04           C  
ATOM   1718  OG1 THR A 121      -6.592  28.518 -14.547  1.00  1.04           O  
ATOM   1719  CG2 THR A 121      -4.909  28.527 -16.269  1.00  1.04           C  
ATOM   1720  H   THR A 121      -7.266  25.892 -14.260  1.00  1.04           H  
ATOM   1721  HA  THR A 121      -7.262  27.281 -16.744  1.00  1.04           H  
ATOM   1722  HB  THR A 121      -5.075  27.123 -14.660  1.00  1.04           H  
ATOM   1723  HG1 THR A 121      -7.158  29.029 -15.135  1.00  1.04           H  
ATOM   1724 1HG2 THR A 121      -4.307  29.228 -15.692  1.00  1.04           H  
ATOM   1725 2HG2 THR A 121      -4.255  27.885 -16.861  1.00  1.04           H  
ATOM   1726 3HG2 THR A 121      -5.574  29.078 -16.933  1.00  1.04           H  
ATOM   1727  N   GLU A 122      -4.997  24.910 -16.646  1.00  1.08           N  
ATOM   1728  CA  GLU A 122      -4.082  24.187 -17.517  1.00  1.08           C  
ATOM   1729  C   GLU A 122      -4.813  23.600 -18.710  1.00  1.08           C  
ATOM   1730  O   GLU A 122      -4.354  23.720 -19.853  1.00  1.08           O  
ATOM   1731  CB  GLU A 122      -3.372  23.069 -16.753  1.00  1.08           C  
ATOM   1732  CG  GLU A 122      -2.382  22.251 -17.602  1.00  1.08           C  
ATOM   1733  CD  GLU A 122      -1.649  21.177 -16.816  1.00  1.08           C  
ATOM   1734  OE1 GLU A 122      -1.874  21.075 -15.633  1.00  1.08           O  
ATOM   1735  OE2 GLU A 122      -0.868  20.451 -17.408  1.00  1.08           O  
ATOM   1736  H   GLU A 122      -5.146  24.603 -15.695  1.00  1.08           H  
ATOM   1737  HA  GLU A 122      -3.335  24.889 -17.888  1.00  1.08           H  
ATOM   1738 1HB  GLU A 122      -2.827  23.493 -15.910  1.00  1.08           H  
ATOM   1739 2HB  GLU A 122      -4.119  22.381 -16.349  1.00  1.08           H  
ATOM   1740 1HG  GLU A 122      -2.940  21.775 -18.407  1.00  1.08           H  
ATOM   1741 2HG  GLU A 122      -1.657  22.927 -18.052  1.00  1.08           H  
ATOM   1742  N   THR A 123      -5.953  22.960 -18.454  1.00  1.09           N  
ATOM   1743  CA  THR A 123      -6.655  22.331 -19.540  1.00  1.09           C  
ATOM   1744  C   THR A 123      -7.374  23.350 -20.383  1.00  1.09           C  
ATOM   1745  O   THR A 123      -7.424  23.195 -21.602  1.00  1.09           O  
ATOM   1746  CB  THR A 123      -7.654  21.301 -19.017  1.00  1.09           C  
ATOM   1747  OG1 THR A 123      -8.584  21.928 -18.165  1.00  1.09           O  
ATOM   1748  CG2 THR A 123      -6.928  20.240 -18.248  1.00  1.09           C  
ATOM   1749  H   THR A 123      -6.322  22.891 -17.499  1.00  1.09           H  
ATOM   1750  HA  THR A 123      -5.931  21.819 -20.168  1.00  1.09           H  
ATOM   1751  HB  THR A 123      -8.180  20.870 -19.851  1.00  1.09           H  
ATOM   1752  HG1 THR A 123      -8.098  22.271 -17.382  1.00  1.09           H  
ATOM   1753 1HG2 THR A 123      -7.636  19.514 -17.863  1.00  1.09           H  
ATOM   1754 2HG2 THR A 123      -6.208  19.745 -18.897  1.00  1.09           H  
ATOM   1755 3HG2 THR A 123      -6.408  20.712 -17.411  1.00  1.09           H  
ATOM   1756  N   PHE A 124      -7.852  24.435 -19.776  1.00  1.07           N  
ATOM   1757  CA  PHE A 124      -8.540  25.445 -20.549  1.00  1.07           C  
ATOM   1758  C   PHE A 124      -7.593  25.942 -21.616  1.00  1.07           C  
ATOM   1759  O   PHE A 124      -7.948  26.003 -22.797  1.00  1.07           O  
ATOM   1760  CB  PHE A 124      -8.988  26.618 -19.683  1.00  1.07           C  
ATOM   1761  CG  PHE A 124      -9.750  27.620 -20.432  1.00  1.07           C  
ATOM   1762  CD1 PHE A 124     -11.133  27.481 -20.618  1.00  1.07           C  
ATOM   1763  CD2 PHE A 124      -9.108  28.689 -20.989  1.00  1.07           C  
ATOM   1764  CE1 PHE A 124     -11.825  28.414 -21.337  1.00  1.07           C  
ATOM   1765  CE2 PHE A 124      -9.798  29.604 -21.710  1.00  1.07           C  
ATOM   1766  CZ  PHE A 124     -11.143  29.470 -21.880  1.00  1.07           C  
ATOM   1767  H   PHE A 124      -7.797  24.539 -18.762  1.00  1.07           H  
ATOM   1768  HA  PHE A 124      -9.396  25.003 -21.037  1.00  1.07           H  
ATOM   1769 1HB  PHE A 124      -9.604  26.258 -18.863  1.00  1.07           H  
ATOM   1770 2HB  PHE A 124      -8.117  27.101 -19.243  1.00  1.07           H  
ATOM   1771  HD1 PHE A 124     -11.655  26.630 -20.180  1.00  1.07           H  
ATOM   1772  HD2 PHE A 124      -8.029  28.792 -20.855  1.00  1.07           H  
ATOM   1773  HE1 PHE A 124     -12.904  28.317 -21.485  1.00  1.07           H  
ATOM   1774  HE2 PHE A 124      -9.275  30.447 -22.158  1.00  1.07           H  
ATOM   1775  HZ  PHE A 124     -11.657  30.209 -22.452  1.00  1.07           H  
ATOM   1776  N   ALA A 125      -6.369  26.283 -21.198  1.00  1.03           N  
ATOM   1777  CA  ALA A 125      -5.378  26.784 -22.125  1.00  1.03           C  
ATOM   1778  C   ALA A 125      -5.070  25.767 -23.222  1.00  1.03           C  
ATOM   1779  O   ALA A 125      -4.992  26.122 -24.400  1.00  1.03           O  
ATOM   1780  CB  ALA A 125      -4.109  27.130 -21.370  1.00  1.03           C  
ATOM   1781  H   ALA A 125      -6.127  26.205 -20.208  1.00  1.03           H  
ATOM   1782  HA  ALA A 125      -5.774  27.684 -22.593  1.00  1.03           H  
ATOM   1783 1HB  ALA A 125      -3.370  27.530 -22.059  1.00  1.03           H  
ATOM   1784 2HB  ALA A 125      -4.336  27.870 -20.603  1.00  1.03           H  
ATOM   1785 3HB  ALA A 125      -3.719  26.226 -20.895  1.00  1.03           H  
ATOM   1786  N   ARG A 126      -4.981  24.478 -22.879  1.00  0.99           N  
ATOM   1787  CA  ARG A 126      -4.706  23.494 -23.922  1.00  0.99           C  
ATOM   1788  C   ARG A 126      -5.841  23.459 -24.947  1.00  0.99           C  
ATOM   1789  O   ARG A 126      -5.608  23.468 -26.158  1.00  0.99           O  
ATOM   1790  CB  ARG A 126      -4.553  22.107 -23.314  1.00  0.99           C  
ATOM   1791  CG  ARG A 126      -3.301  21.897 -22.490  1.00  0.99           C  
ATOM   1792  CD  ARG A 126      -3.253  20.534 -21.894  1.00  0.99           C  
ATOM   1793  NE  ARG A 126      -2.152  20.402 -20.956  1.00  0.99           N  
ATOM   1794  CZ  ARG A 126      -0.884  20.104 -21.272  1.00  0.99           C  
ATOM   1795  NH1 ARG A 126      -0.536  19.889 -22.526  1.00  0.99           N  
ATOM   1796  NH2 ARG A 126       0.013  20.032 -20.305  1.00  0.99           N  
ATOM   1797  H   ARG A 126      -5.045  24.191 -21.900  1.00  0.99           H  
ATOM   1798  HA  ARG A 126      -3.782  23.770 -24.427  1.00  0.99           H  
ATOM   1799 1HB  ARG A 126      -5.405  21.900 -22.673  1.00  0.99           H  
ATOM   1800 2HB  ARG A 126      -4.558  21.362 -24.106  1.00  0.99           H  
ATOM   1801 1HG  ARG A 126      -2.430  22.015 -23.131  1.00  0.99           H  
ATOM   1802 2HG  ARG A 126      -3.256  22.626 -21.695  1.00  0.99           H  
ATOM   1803 1HD  ARG A 126      -4.182  20.344 -21.357  1.00  0.99           H  
ATOM   1804 2HD  ARG A 126      -3.128  19.791 -22.681  1.00  0.99           H  
ATOM   1805  HE  ARG A 126      -2.354  20.561 -19.971  1.00  0.99           H  
ATOM   1806 1HH1 ARG A 126      -1.227  19.947 -23.260  1.00  0.99           H  
ATOM   1807 2HH1 ARG A 126       0.423  19.666 -22.753  1.00  0.99           H  
ATOM   1808 1HH2 ARG A 126      -0.277  20.209 -19.325  1.00  0.99           H  
ATOM   1809 2HH2 ARG A 126       0.972  19.811 -20.516  1.00  0.99           H  
ATOM   1810  N   PHE A 127      -7.082  23.514 -24.467  1.00  0.94           N  
ATOM   1811  CA  PHE A 127      -8.227  23.462 -25.364  1.00  0.94           C  
ATOM   1812  C   PHE A 127      -8.399  24.745 -26.167  1.00  0.94           C  
ATOM   1813  O   PHE A 127      -8.868  24.709 -27.305  1.00  0.94           O  
ATOM   1814  CB  PHE A 127      -9.506  23.146 -24.601  1.00  0.94           C  
ATOM   1815  CG  PHE A 127      -9.655  21.700 -24.213  1.00  0.94           C  
ATOM   1816  CD1 PHE A 127      -9.464  21.249 -22.933  1.00  0.94           C  
ATOM   1817  CD2 PHE A 127      -9.997  20.791 -25.159  1.00  0.94           C  
ATOM   1818  CE1 PHE A 127      -9.585  19.925 -22.623  1.00  0.94           C  
ATOM   1819  CE2 PHE A 127     -10.124  19.462 -24.847  1.00  0.94           C  
ATOM   1820  CZ  PHE A 127      -9.909  19.029 -23.587  1.00  0.94           C  
ATOM   1821  H   PHE A 127      -7.230  23.547 -23.458  1.00  0.94           H  
ATOM   1822  HA  PHE A 127      -8.061  22.647 -26.070  1.00  0.94           H  
ATOM   1823 1HB  PHE A 127      -9.569  23.766 -23.701  1.00  0.94           H  
ATOM   1824 2HB  PHE A 127     -10.315  23.387 -25.243  1.00  0.94           H  
ATOM   1825  HD1 PHE A 127      -9.210  21.944 -22.171  1.00  0.94           H  
ATOM   1826  HD2 PHE A 127     -10.168  21.140 -26.172  1.00  0.94           H  
ATOM   1827  HE1 PHE A 127      -9.419  19.593 -21.620  1.00  0.94           H  
ATOM   1828  HE2 PHE A 127     -10.390  18.761 -25.599  1.00  0.94           H  
ATOM   1829  HZ  PHE A 127     -10.004  17.970 -23.348  1.00  0.94           H  
ATOM   1830  N   SER A 128      -7.944  25.872 -25.620  1.00  0.88           N  
ATOM   1831  CA  SER A 128      -8.070  27.160 -26.291  1.00  0.88           C  
ATOM   1832  C   SER A 128      -7.234  27.213 -27.572  1.00  0.88           C  
ATOM   1833  O   SER A 128      -7.435  28.095 -28.407  1.00  0.88           O  
ATOM   1834  CB  SER A 128      -7.627  28.306 -25.379  1.00  0.88           C  
ATOM   1835  OG  SER A 128      -6.227  28.362 -25.205  1.00  0.88           O  
ATOM   1836  H   SER A 128      -7.564  25.849 -24.674  1.00  0.88           H  
ATOM   1837  HA  SER A 128      -9.118  27.306 -26.556  1.00  0.88           H  
ATOM   1838 1HB  SER A 128      -7.983  29.250 -25.785  1.00  0.88           H  
ATOM   1839 2HB  SER A 128      -8.102  28.175 -24.404  1.00  0.88           H  
ATOM   1840  HG  SER A 128      -5.920  27.461 -24.981  1.00  0.88           H  
ATOM   1841  N   ARG A 129      -6.264  26.294 -27.713  1.00  0.83           N  
ATOM   1842  CA  ARG A 129      -5.389  26.267 -28.872  1.00  0.83           C  
ATOM   1843  C   ARG A 129      -5.831  25.217 -29.888  1.00  0.83           C  
ATOM   1844  O   ARG A 129      -5.175  25.026 -30.915  1.00  0.83           O  
ATOM   1845  CB  ARG A 129      -3.971  25.960 -28.427  1.00  0.83           C  
ATOM   1846  CG  ARG A 129      -3.357  27.011 -27.514  1.00  0.83           C  
ATOM   1847  CD  ARG A 129      -1.995  26.627 -27.061  1.00  0.83           C  
ATOM   1848  NE  ARG A 129      -1.419  27.627 -26.174  1.00  0.83           N  
ATOM   1849  CZ  ARG A 129      -0.186  27.559 -25.634  1.00  0.83           C  
ATOM   1850  NH1 ARG A 129       0.598  26.536 -25.898  1.00  0.83           N  
ATOM   1851  NH2 ARG A 129       0.239  28.526 -24.838  1.00  0.83           N  
ATOM   1852  H   ARG A 129      -6.134  25.565 -27.009  1.00  0.83           H  
ATOM   1853  HA  ARG A 129      -5.410  27.246 -29.347  1.00  0.83           H  
ATOM   1854 1HB  ARG A 129      -3.968  25.012 -27.885  1.00  0.83           H  
ATOM   1855 2HB  ARG A 129      -3.327  25.846 -29.297  1.00  0.83           H  
ATOM   1856 1HG  ARG A 129      -3.296  27.962 -28.040  1.00  0.83           H  
ATOM   1857 2HG  ARG A 129      -3.987  27.127 -26.630  1.00  0.83           H  
ATOM   1858 1HD  ARG A 129      -2.055  25.683 -26.516  1.00  0.83           H  
ATOM   1859 2HD  ARG A 129      -1.339  26.511 -27.922  1.00  0.83           H  
ATOM   1860  HE  ARG A 129      -1.989  28.430 -25.945  1.00  0.83           H  
ATOM   1861 1HH1 ARG A 129       0.276  25.797 -26.507  1.00  0.83           H  
ATOM   1862 2HH1 ARG A 129       1.521  26.489 -25.492  1.00  0.83           H  
ATOM   1863 1HH2 ARG A 129      -0.361  29.314 -24.636  1.00  0.83           H  
ATOM   1864 2HH2 ARG A 129       1.162  28.478 -24.434  1.00  0.83           H  
ATOM   1865  N   ALA A 130      -6.921  24.519 -29.584  1.00  0.77           N  
ATOM   1866  CA  ALA A 130      -7.422  23.452 -30.434  1.00  0.77           C  
ATOM   1867  C   ALA A 130      -8.120  23.990 -31.660  1.00  0.77           C  
ATOM   1868  O   ALA A 130      -8.673  25.087 -31.641  1.00  0.77           O  
ATOM   1869  CB  ALA A 130      -8.379  22.577 -29.666  1.00  0.77           C  
ATOM   1870  H   ALA A 130      -7.446  24.726 -28.736  1.00  0.77           H  
ATOM   1871  HA  ALA A 130      -6.572  22.855 -30.763  1.00  0.77           H  
ATOM   1872 1HB  ALA A 130      -8.712  21.788 -30.337  1.00  0.77           H  
ATOM   1873 2HB  ALA A 130      -7.874  22.149 -28.801  1.00  0.77           H  
ATOM   1874 3HB  ALA A 130      -9.218  23.161 -29.336  1.00  0.77           H  
ATOM   1875  N   ALA A 131      -8.127  23.203 -32.730  1.00  0.73           N  
ATOM   1876  CA  ALA A 131      -8.898  23.573 -33.912  1.00  0.73           C  
ATOM   1877  C   ALA A 131     -10.376  23.218 -33.740  1.00  0.73           C  
ATOM   1878  O   ALA A 131     -11.249  24.039 -34.032  1.00  0.73           O  
ATOM   1879  CB  ALA A 131      -8.343  22.872 -35.133  1.00  0.73           C  
ATOM   1880  H   ALA A 131      -7.596  22.325 -32.704  1.00  0.73           H  
ATOM   1881  HA  ALA A 131      -8.821  24.652 -34.046  1.00  0.73           H  
ATOM   1882 1HB  ALA A 131      -8.911  23.166 -36.012  1.00  0.73           H  
ATOM   1883 2HB  ALA A 131      -7.297  23.142 -35.265  1.00  0.73           H  
ATOM   1884 3HB  ALA A 131      -8.424  21.790 -34.992  1.00  0.73           H  
ATOM   1885  N   HIS A 132     -10.640  22.002 -33.257  1.00  0.70           N  
ATOM   1886  CA  HIS A 132     -11.997  21.470 -33.083  1.00  0.70           C  
ATOM   1887  C   HIS A 132     -12.116  20.748 -31.749  1.00  0.70           C  
ATOM   1888  O   HIS A 132     -11.133  20.198 -31.261  1.00  0.70           O  
ATOM   1889  CB  HIS A 132     -12.380  20.505 -34.218  1.00  0.70           C  
ATOM   1890  CG  HIS A 132     -12.454  21.148 -35.578  1.00  0.70           C  
ATOM   1891  ND1 HIS A 132     -11.342  21.390 -36.354  1.00  0.70           N  
ATOM   1892  CD2 HIS A 132     -13.513  21.599 -36.287  1.00  0.70           C  
ATOM   1893  CE1 HIS A 132     -11.714  21.973 -37.479  1.00  0.70           C  
ATOM   1894  NE2 HIS A 132     -13.026  22.110 -37.462  1.00  0.70           N  
ATOM   1895  H   HIS A 132      -9.855  21.404 -33.019  1.00  0.70           H  
ATOM   1896  HA  HIS A 132     -12.722  22.280 -33.084  1.00  0.70           H  
ATOM   1897 1HB  HIS A 132     -11.656  19.691 -34.261  1.00  0.70           H  
ATOM   1898 2HB  HIS A 132     -13.355  20.065 -33.998  1.00  0.70           H  
ATOM   1899  HD2 HIS A 132     -14.557  21.568 -35.977  1.00  0.70           H  
ATOM   1900  HE1 HIS A 132     -11.051  22.287 -38.285  1.00  0.70           H  
ATOM   1901  HE2 HIS A 132     -13.586  22.523 -38.192  1.00  0.70           H  
ATOM   1902  N   VAL A 133     -13.318  20.733 -31.179  1.00  0.70           N  
ATOM   1903  CA  VAL A 133     -13.540  20.025 -29.918  1.00  0.70           C  
ATOM   1904  C   VAL A 133     -14.833  19.212 -29.914  1.00  0.70           C  
ATOM   1905  O   VAL A 133     -15.860  19.617 -30.478  1.00  0.70           O  
ATOM   1906  CB  VAL A 133     -13.560  21.033 -28.753  1.00  0.70           C  
ATOM   1907  CG1 VAL A 133     -14.661  21.933 -28.953  1.00  0.70           C  
ATOM   1908  CG2 VAL A 133     -13.721  20.348 -27.381  1.00  0.70           C  
ATOM   1909  H   VAL A 133     -14.092  21.230 -31.627  1.00  0.70           H  
ATOM   1910  HA  VAL A 133     -12.712  19.337 -29.764  1.00  0.70           H  
ATOM   1911  HB  VAL A 133     -12.632  21.604 -28.771  1.00  0.70           H  
ATOM   1912 1HG1 VAL A 133     -14.663  22.652 -28.158  1.00  0.70           H  
ATOM   1913 2HG1 VAL A 133     -14.572  22.438 -29.915  1.00  0.70           H  
ATOM   1914 3HG1 VAL A 133     -15.572  21.349 -28.932  1.00  0.70           H  
ATOM   1915 1HG2 VAL A 133     -13.733  21.098 -26.610  1.00  0.70           H  
ATOM   1916 2HG2 VAL A 133     -14.649  19.803 -27.345  1.00  0.70           H  
ATOM   1917 3HG2 VAL A 133     -12.905  19.666 -27.195  1.00  0.70           H  
ATOM   1918  N   ARG A 134     -14.767  18.051 -29.263  1.00  0.72           N  
ATOM   1919  CA  ARG A 134     -15.918  17.179 -29.082  1.00  0.72           C  
ATOM   1920  C   ARG A 134     -16.243  17.047 -27.595  1.00  0.72           C  
ATOM   1921  O   ARG A 134     -15.376  16.789 -26.755  1.00  0.72           O  
ATOM   1922  CB  ARG A 134     -15.665  15.807 -29.685  1.00  0.72           C  
ATOM   1923  CG  ARG A 134     -16.820  14.810 -29.571  1.00  0.72           C  
ATOM   1924  CD  ARG A 134     -16.495  13.503 -30.243  1.00  0.72           C  
ATOM   1925  NE  ARG A 134     -16.392  13.641 -31.693  1.00  0.72           N  
ATOM   1926  CZ  ARG A 134     -15.938  12.693 -32.538  1.00  0.72           C  
ATOM   1927  NH1 ARG A 134     -15.540  11.517 -32.085  1.00  0.72           N  
ATOM   1928  NH2 ARG A 134     -15.898  12.961 -33.829  1.00  0.72           N  
ATOM   1929  H   ARG A 134     -13.873  17.782 -28.855  1.00  0.72           H  
ATOM   1930  HA  ARG A 134     -16.781  17.619 -29.584  1.00  0.72           H  
ATOM   1931 1HB  ARG A 134     -15.441  15.919 -30.747  1.00  0.72           H  
ATOM   1932 2HB  ARG A 134     -14.790  15.361 -29.209  1.00  0.72           H  
ATOM   1933 1HG  ARG A 134     -17.044  14.617 -28.521  1.00  0.72           H  
ATOM   1934 2HG  ARG A 134     -17.705  15.237 -30.058  1.00  0.72           H  
ATOM   1935 1HD  ARG A 134     -15.544  13.129 -29.868  1.00  0.72           H  
ATOM   1936 2HD  ARG A 134     -17.281  12.781 -30.027  1.00  0.72           H  
ATOM   1937  HE  ARG A 134     -16.693  14.527 -32.114  1.00  0.72           H  
ATOM   1938 1HH1 ARG A 134     -15.575  11.319 -31.096  1.00  0.72           H  
ATOM   1939 2HH1 ARG A 134     -15.202  10.817 -32.730  1.00  0.72           H  
ATOM   1940 1HH2 ARG A 134     -16.211  13.894 -34.151  1.00  0.72           H  
ATOM   1941 2HH2 ARG A 134     -15.566  12.277 -34.485  1.00  0.72           H  
ATOM   1942  N   ILE A 135     -17.502  17.261 -27.275  1.00  0.77           N  
ATOM   1943  CA  ILE A 135     -18.037  17.227 -25.923  1.00  0.77           C  
ATOM   1944  C   ILE A 135     -19.108  16.166 -25.737  1.00  0.77           C  
ATOM   1945  O   ILE A 135     -19.980  15.996 -26.592  1.00  0.77           O  
ATOM   1946  CB  ILE A 135     -18.565  18.626 -25.540  1.00  0.77           C  
ATOM   1947  CG1 ILE A 135     -17.374  19.604 -25.444  1.00  0.77           C  
ATOM   1948  CG2 ILE A 135     -19.415  18.578 -24.291  1.00  0.77           C  
ATOM   1949  CD1 ILE A 135     -17.748  21.047 -25.374  1.00  0.77           C  
ATOM   1950  H   ILE A 135     -18.157  17.485 -28.017  1.00  0.77           H  
ATOM   1951  HA  ILE A 135     -17.223  16.989 -25.241  1.00  0.77           H  
ATOM   1952  HB  ILE A 135     -19.178  18.990 -26.353  1.00  0.77           H  
ATOM   1953 1HG1 ILE A 135     -16.812  19.353 -24.550  1.00  0.77           H  
ATOM   1954 2HG1 ILE A 135     -16.736  19.473 -26.304  1.00  0.77           H  
ATOM   1955 1HG2 ILE A 135     -19.787  19.574 -24.059  1.00  0.77           H  
ATOM   1956 2HG2 ILE A 135     -20.264  17.908 -24.445  1.00  0.77           H  
ATOM   1957 3HG2 ILE A 135     -18.815  18.207 -23.473  1.00  0.77           H  
ATOM   1958 1HD1 ILE A 135     -16.843  21.650 -25.300  1.00  0.77           H  
ATOM   1959 2HD1 ILE A 135     -18.289  21.311 -26.279  1.00  0.77           H  
ATOM   1960 3HD1 ILE A 135     -18.376  21.227 -24.502  1.00  0.77           H  
ATOM   1961  N   ASP A 136     -19.044  15.463 -24.608  1.00  0.82           N  
ATOM   1962  CA  ASP A 136     -20.039  14.459 -24.256  1.00  0.82           C  
ATOM   1963  C   ASP A 136     -20.344  14.621 -22.776  1.00  0.82           C  
ATOM   1964  O   ASP A 136     -19.697  15.404 -22.082  1.00  0.82           O  
ATOM   1965  CB  ASP A 136     -19.529  13.042 -24.568  1.00  0.82           C  
ATOM   1966  CG  ASP A 136     -20.647  11.974 -24.815  1.00  0.82           C  
ATOM   1967  OD1 ASP A 136     -21.717  12.106 -24.252  1.00  0.82           O  
ATOM   1968  OD2 ASP A 136     -20.397  11.042 -25.537  1.00  0.82           O  
ATOM   1969  H   ASP A 136     -18.268  15.634 -23.968  1.00  0.82           H  
ATOM   1970  HA  ASP A 136     -20.951  14.633 -24.817  1.00  0.82           H  
ATOM   1971 1HB  ASP A 136     -18.872  13.073 -25.438  1.00  0.82           H  
ATOM   1972 2HB  ASP A 136     -18.945  12.703 -23.735  1.00  0.82           H  
ATOM   1973  N   GLN A 137     -21.245  13.810 -22.255  1.00  0.86           N  
ATOM   1974  CA  GLN A 137     -21.683  13.979 -20.875  1.00  0.86           C  
ATOM   1975  C   GLN A 137     -20.567  13.866 -19.839  1.00  0.86           C  
ATOM   1976  O   GLN A 137     -20.605  14.559 -18.826  1.00  0.86           O  
ATOM   1977  CB  GLN A 137     -22.778  12.964 -20.550  1.00  0.86           C  
ATOM   1978  CG  GLN A 137     -24.108  13.232 -21.257  1.00  0.86           C  
ATOM   1979  CD  GLN A 137     -25.172  12.189 -20.921  1.00  0.86           C  
ATOM   1980  OE1 GLN A 137     -24.858  11.043 -20.582  1.00  0.86           O  
ATOM   1981  NE2 GLN A 137     -26.443  12.578 -21.005  1.00  0.86           N  
ATOM   1982  H   GLN A 137     -21.693  13.132 -22.872  1.00  0.86           H  
ATOM   1983  HA  GLN A 137     -22.110  14.976 -20.786  1.00  0.86           H  
ATOM   1984 1HB  GLN A 137     -22.441  11.966 -20.837  1.00  0.86           H  
ATOM   1985 2HB  GLN A 137     -22.956  12.953 -19.475  1.00  0.86           H  
ATOM   1986 1HG  GLN A 137     -24.479  14.208 -20.974  1.00  0.86           H  
ATOM   1987 2HG  GLN A 137     -23.928  13.200 -22.336  1.00  0.86           H  
ATOM   1988 1HE2 GLN A 137     -27.177  11.929 -20.793  1.00  0.86           H  
ATOM   1989 2HE2 GLN A 137     -26.673  13.510 -21.275  1.00  0.86           H  
ATOM   1990  N   ASN A 138     -19.593  12.995 -20.076  1.00  0.89           N  
ATOM   1991  CA  ASN A 138     -18.501  12.828 -19.121  1.00  0.89           C  
ATOM   1992  C   ASN A 138     -17.123  13.178 -19.680  1.00  0.89           C  
ATOM   1993  O   ASN A 138     -16.112  12.758 -19.110  1.00  0.89           O  
ATOM   1994  CB  ASN A 138     -18.487  11.408 -18.591  1.00  0.89           C  
ATOM   1995  CG  ASN A 138     -19.687  11.095 -17.719  1.00  0.89           C  
ATOM   1996  OD1 ASN A 138     -19.774  11.530 -16.566  1.00  0.89           O  
ATOM   1997  ND2 ASN A 138     -20.615  10.341 -18.255  1.00  0.89           N  
ATOM   1998  H   ASN A 138     -19.614  12.454 -20.929  1.00  0.89           H  
ATOM   1999  HA  ASN A 138     -18.674  13.502 -18.280  1.00  0.89           H  
ATOM   2000 1HB  ASN A 138     -18.464  10.708 -19.426  1.00  0.89           H  
ATOM   2001 2HB  ASN A 138     -17.581  11.251 -18.006  1.00  0.89           H  
ATOM   2002 1HD2 ASN A 138     -21.431  10.100 -17.727  1.00  0.89           H  
ATOM   2003 2HD2 ASN A 138     -20.510  10.006 -19.191  1.00  0.89           H  
ATOM   2004  N   THR A 139     -17.049  13.920 -20.789  1.00  0.92           N  
ATOM   2005  CA  THR A 139     -15.716  14.210 -21.342  1.00  0.92           C  
ATOM   2006  C   THR A 139     -15.639  15.393 -22.321  1.00  0.92           C  
ATOM   2007  O   THR A 139     -16.615  15.772 -22.977  1.00  0.92           O  
ATOM   2008  CB  THR A 139     -15.108  12.967 -22.028  1.00  0.92           C  
ATOM   2009  OG1 THR A 139     -13.755  13.244 -22.392  1.00  0.92           O  
ATOM   2010  CG2 THR A 139     -15.896  12.629 -23.262  1.00  0.92           C  
ATOM   2011  H   THR A 139     -17.895  14.305 -21.212  1.00  0.92           H  
ATOM   2012  HA  THR A 139     -15.061  14.437 -20.509  1.00  0.92           H  
ATOM   2013  HB  THR A 139     -15.121  12.122 -21.343  1.00  0.92           H  
ATOM   2014  HG1 THR A 139     -13.319  13.710 -21.646  1.00  0.92           H  
ATOM   2015 1HG2 THR A 139     -15.468  11.759 -23.745  1.00  0.92           H  
ATOM   2016 2HG2 THR A 139     -16.909  12.416 -22.970  1.00  0.92           H  
ATOM   2017 3HG2 THR A 139     -15.876  13.476 -23.950  1.00  0.92           H  
ATOM   2018  N   ILE A 140     -14.435  15.938 -22.457  1.00  0.94           N  
ATOM   2019  CA  ILE A 140     -14.149  16.938 -23.486  1.00  0.94           C  
ATOM   2020  C   ILE A 140     -12.838  16.552 -24.181  1.00  0.94           C  
ATOM   2021  O   ILE A 140     -11.827  16.329 -23.513  1.00  0.94           O  
ATOM   2022  CB  ILE A 140     -14.087  18.345 -22.856  1.00  0.94           C  
ATOM   2023  CG1 ILE A 140     -13.827  19.415 -23.916  1.00  0.94           C  
ATOM   2024  CG2 ILE A 140     -13.056  18.393 -21.780  1.00  0.94           C  
ATOM   2025  CD1 ILE A 140     -14.046  20.846 -23.417  1.00  0.94           C  
ATOM   2026  H   ILE A 140     -13.682  15.602 -21.855  1.00  0.94           H  
ATOM   2027  HA  ILE A 140     -14.944  16.926 -24.229  1.00  0.94           H  
ATOM   2028  HB  ILE A 140     -15.056  18.567 -22.419  1.00  0.94           H  
ATOM   2029 1HG1 ILE A 140     -12.814  19.324 -24.259  1.00  0.94           H  
ATOM   2030 2HG1 ILE A 140     -14.484  19.230 -24.758  1.00  0.94           H  
ATOM   2031 1HG2 ILE A 140     -13.042  19.373 -21.334  1.00  0.94           H  
ATOM   2032 2HG2 ILE A 140     -13.271  17.650 -21.018  1.00  0.94           H  
ATOM   2033 3HG2 ILE A 140     -12.106  18.184 -22.214  1.00  0.94           H  
ATOM   2034 1HD1 ILE A 140     -13.842  21.548 -24.219  1.00  0.94           H  
ATOM   2035 2HD1 ILE A 140     -15.074  20.969 -23.083  1.00  0.94           H  
ATOM   2036 3HD1 ILE A 140     -13.373  21.039 -22.594  1.00  0.94           H  
ATOM   2037  N   LYS A 141     -12.856  16.485 -25.519  1.00  0.97           N  
ATOM   2038  CA  LYS A 141     -11.681  16.065 -26.283  1.00  0.97           C  
ATOM   2039  C   LYS A 141     -11.320  16.986 -27.444  1.00  0.97           C  
ATOM   2040  O   LYS A 141     -12.194  17.456 -28.177  1.00  0.97           O  
ATOM   2041  CB  LYS A 141     -11.928  14.663 -26.852  1.00  0.97           C  
ATOM   2042  CG  LYS A 141     -12.121  13.581 -25.790  1.00  0.97           C  
ATOM   2043  CD  LYS A 141     -12.264  12.199 -26.413  1.00  0.97           C  
ATOM   2044  CE  LYS A 141     -12.452  11.127 -25.345  1.00  0.97           C  
ATOM   2045  NZ  LYS A 141     -12.595   9.763 -25.938  1.00  0.97           N  
ATOM   2046  H   LYS A 141     -13.725  16.683 -26.006  1.00  0.97           H  
ATOM   2047  HA  LYS A 141     -10.834  16.037 -25.604  1.00  0.97           H  
ATOM   2048 1HB  LYS A 141     -12.817  14.680 -27.482  1.00  0.97           H  
ATOM   2049 2HB  LYS A 141     -11.084  14.374 -27.476  1.00  0.97           H  
ATOM   2050 1HG  LYS A 141     -11.282  13.596 -25.111  1.00  0.97           H  
ATOM   2051 2HG  LYS A 141     -13.023  13.793 -25.214  1.00  0.97           H  
ATOM   2052 1HD  LYS A 141     -13.127  12.191 -27.080  1.00  0.97           H  
ATOM   2053 2HD  LYS A 141     -11.371  11.969 -26.994  1.00  0.97           H  
ATOM   2054 1HE  LYS A 141     -11.591  11.135 -24.679  1.00  0.97           H  
ATOM   2055 2HE  LYS A 141     -13.343  11.355 -24.768  1.00  0.97           H  
ATOM   2056 1HZ  LYS A 141     -12.718   9.089 -25.196  1.00  0.97           H  
ATOM   2057 2HZ  LYS A 141     -13.399   9.743 -26.548  1.00  0.97           H  
ATOM   2058 3HZ  LYS A 141     -11.766   9.533 -26.468  1.00  0.97           H  
ATOM   2059  N   ALA A 142     -10.020  17.215 -27.665  1.00  1.02           N  
ATOM   2060  CA  ALA A 142      -9.631  18.047 -28.807  1.00  1.02           C  
ATOM   2061  C   ALA A 142      -8.179  17.904 -29.235  1.00  1.02           C  
ATOM   2062  O   ALA A 142      -7.270  18.095 -28.431  1.00  1.02           O  
ATOM   2063  CB  ALA A 142      -9.847  19.494 -28.469  1.00  1.02           C  
ATOM   2064  H   ALA A 142      -9.324  16.810 -27.034  1.00  1.02           H  
ATOM   2065  HA  ALA A 142     -10.268  17.770 -29.649  1.00  1.02           H  
ATOM   2066 1HB  ALA A 142      -9.602  20.070 -29.330  1.00  1.02           H  
ATOM   2067 2HB  ALA A 142     -10.864  19.676 -28.197  1.00  1.02           H  
ATOM   2068 3HB  ALA A 142      -9.189  19.759 -27.656  1.00  1.02           H  
ATOM   2069  N   ASP A 143      -7.956  17.611 -30.512  1.00  1.09           N  
ATOM   2070  CA  ASP A 143      -6.613  17.515 -31.091  1.00  1.09           C  
ATOM   2071  C   ASP A 143      -5.657  16.625 -30.275  1.00  1.09           C  
ATOM   2072  O   ASP A 143      -4.482  16.949 -30.117  1.00  1.09           O  
ATOM   2073  CB  ASP A 143      -5.995  18.904 -31.262  1.00  1.09           C  
ATOM   2074  CG  ASP A 143      -6.797  19.827 -32.221  1.00  1.09           C  
ATOM   2075  OD1 ASP A 143      -7.649  19.356 -32.931  1.00  1.09           O  
ATOM   2076  OD2 ASP A 143      -6.509  21.001 -32.239  1.00  1.09           O  
ATOM   2077  H   ASP A 143      -8.755  17.461 -31.112  1.00  1.09           H  
ATOM   2078  HA  ASP A 143      -6.708  17.069 -32.083  1.00  1.09           H  
ATOM   2079 1HB  ASP A 143      -5.918  19.393 -30.286  1.00  1.09           H  
ATOM   2080 2HB  ASP A 143      -4.981  18.799 -31.650  1.00  1.09           H  
ATOM   2081  N   GLY A 144      -6.167  15.511 -29.760  1.00  1.15           N  
ATOM   2082  CA  GLY A 144      -5.376  14.575 -28.960  1.00  1.15           C  
ATOM   2083  C   GLY A 144      -5.446  14.830 -27.443  1.00  1.15           C  
ATOM   2084  O   GLY A 144      -5.032  13.980 -26.653  1.00  1.15           O  
ATOM   2085  H   GLY A 144      -7.140  15.305 -29.929  1.00  1.15           H  
ATOM   2086 1HA  GLY A 144      -5.714  13.561 -29.168  1.00  1.15           H  
ATOM   2087 2HA  GLY A 144      -4.337  14.627 -29.282  1.00  1.15           H  
ATOM   2088  N   VAL A 145      -5.986  15.974 -27.030  1.00  1.20           N  
ATOM   2089  CA  VAL A 145      -6.106  16.303 -25.613  1.00  1.20           C  
ATOM   2090  C   VAL A 145      -7.389  15.709 -25.066  1.00  1.20           C  
ATOM   2091  O   VAL A 145      -8.453  15.884 -25.659  1.00  1.20           O  
ATOM   2092  CB  VAL A 145      -6.142  17.833 -25.405  1.00  1.20           C  
ATOM   2093  CG1 VAL A 145      -6.342  18.180 -23.920  1.00  1.20           C  
ATOM   2094  CG2 VAL A 145      -4.867  18.450 -25.947  1.00  1.20           C  
ATOM   2095  H   VAL A 145      -6.311  16.657 -27.710  1.00  1.20           H  
ATOM   2096  HA  VAL A 145      -5.257  15.884 -25.076  1.00  1.20           H  
ATOM   2097  HB  VAL A 145      -6.996  18.241 -25.943  1.00  1.20           H  
ATOM   2098 1HG1 VAL A 145      -6.388  19.266 -23.805  1.00  1.20           H  
ATOM   2099 2HG1 VAL A 145      -7.271  17.742 -23.567  1.00  1.20           H  
ATOM   2100 3HG1 VAL A 145      -5.510  17.788 -23.338  1.00  1.20           H  
ATOM   2101 1HG2 VAL A 145      -4.906  19.532 -25.824  1.00  1.20           H  
ATOM   2102 2HG2 VAL A 145      -4.010  18.051 -25.410  1.00  1.20           H  
ATOM   2103 3HG2 VAL A 145      -4.779  18.209 -27.013  1.00  1.20           H  
ATOM   2104  N   SER A 146      -7.313  14.997 -23.949  1.00  1.20           N  
ATOM   2105  CA  SER A 146      -8.539  14.440 -23.392  1.00  1.20           C  
ATOM   2106  C   SER A 146      -8.550  14.440 -21.879  1.00  1.20           C  
ATOM   2107  O   SER A 146      -7.728  13.683 -21.362  1.00  1.20           O  
ATOM   2108  CB  SER A 146      -8.746  13.016 -23.884  1.00  1.20           C  
ATOM   2109  OG  SER A 146      -7.738  12.163 -23.414  1.00  1.20           O  
ATOM   2110  H   SER A 146      -6.424  14.851 -23.492  1.00  1.20           H  
ATOM   2111  HA  SER A 146      -9.382  15.051 -23.724  1.00  1.20           H  
ATOM   2112 1HB  SER A 146      -9.714  12.656 -23.543  1.00  1.20           H  
ATOM   2113 2HB  SER A 146      -8.760  13.008 -24.974  1.00  1.20           H  
ATOM   2114  HG  SER A 146      -6.916  12.486 -23.795  1.00  1.20           H  
ATOM   2115  N   LEU A 147      -9.805  14.420 -21.458  1.00  1.18           N  
ATOM   2116  CA  LEU A 147     -10.111  15.008 -20.168  1.00  1.18           C  
ATOM   2117  C   LEU A 147     -11.489  14.569 -19.704  1.00  1.18           C  
ATOM   2118  O   LEU A 147     -12.486  14.693 -20.432  1.00  1.18           O  
ATOM   2119  CB  LEU A 147     -10.020  16.534 -20.216  1.00  1.18           C  
ATOM   2120  CG  LEU A 147     -10.302  17.250 -18.895  1.00  1.18           C  
ATOM   2121  CD1 LEU A 147      -9.255  16.865 -17.892  1.00  1.18           C  
ATOM   2122  CD2 LEU A 147     -10.238  18.703 -19.125  1.00  1.18           C  
ATOM   2123  H   LEU A 147     -10.222  13.504 -21.533  1.00  1.18           H  
ATOM   2124  HA  LEU A 147      -9.379  14.649 -19.445  1.00  1.18           H  
ATOM   2125 1HB  LEU A 147      -9.021  16.821 -20.533  1.00  1.18           H  
ATOM   2126 2HB  LEU A 147     -10.723  16.890 -20.950  1.00  1.18           H  
ATOM   2127  HG  LEU A 147     -11.279  16.975 -18.506  1.00  1.18           H  
ATOM   2128 1HD1 LEU A 147      -9.442  17.386 -16.964  1.00  1.18           H  
ATOM   2129 2HD1 LEU A 147      -9.284  15.794 -17.715  1.00  1.18           H  
ATOM   2130 3HD1 LEU A 147      -8.282  17.141 -18.273  1.00  1.18           H  
ATOM   2131 1HD2 LEU A 147     -10.390  19.236 -18.195  1.00  1.18           H  
ATOM   2132 2HD2 LEU A 147      -9.266  18.927 -19.504  1.00  1.18           H  
ATOM   2133 3HD2 LEU A 147     -10.991  18.992 -19.846  1.00  1.18           H  
ATOM   2134  N   ALA A 148     -11.555  14.024 -18.503  1.00  1.13           N  
ATOM   2135  CA  ALA A 148     -12.843  13.624 -17.969  1.00  1.13           C  
ATOM   2136  C   ALA A 148     -13.571  14.857 -17.480  1.00  1.13           C  
ATOM   2137  O   ALA A 148     -12.936  15.804 -17.011  1.00  1.13           O  
ATOM   2138  CB  ALA A 148     -12.674  12.623 -16.851  1.00  1.13           C  
ATOM   2139  H   ALA A 148     -10.717  13.916 -17.946  1.00  1.13           H  
ATOM   2140  HA  ALA A 148     -13.433  13.172 -18.767  1.00  1.13           H  
ATOM   2141 1HB  ALA A 148     -13.659  12.342 -16.474  1.00  1.13           H  
ATOM   2142 2HB  ALA A 148     -12.161  11.738 -17.224  1.00  1.13           H  
ATOM   2143 3HB  ALA A 148     -12.091  13.070 -16.049  1.00  1.13           H  
ATOM   2144  N   VAL A 149     -14.891  14.833 -17.555  1.00  1.08           N  
ATOM   2145  CA  VAL A 149     -15.690  15.932 -17.038  1.00  1.08           C  
ATOM   2146  C   VAL A 149     -16.656  15.442 -15.961  1.00  1.08           C  
ATOM   2147  O   VAL A 149     -17.466  14.545 -16.188  1.00  1.08           O  
ATOM   2148  CB  VAL A 149     -16.458  16.601 -18.190  1.00  1.08           C  
ATOM   2149  CG1 VAL A 149     -17.284  17.686 -17.681  1.00  1.08           C  
ATOM   2150  CG2 VAL A 149     -15.490  17.162 -19.214  1.00  1.08           C  
ATOM   2151  H   VAL A 149     -15.343  14.030 -17.987  1.00  1.08           H  
ATOM   2152  HA  VAL A 149     -15.026  16.668 -16.591  1.00  1.08           H  
ATOM   2153  HB  VAL A 149     -17.106  15.867 -18.651  1.00  1.08           H  
ATOM   2154 1HG1 VAL A 149     -17.824  18.136 -18.506  1.00  1.08           H  
ATOM   2155 2HG1 VAL A 149     -17.983  17.284 -16.954  1.00  1.08           H  
ATOM   2156 3HG1 VAL A 149     -16.645  18.428 -17.213  1.00  1.08           H  
ATOM   2157 1HG2 VAL A 149     -16.051  17.606 -20.023  1.00  1.08           H  
ATOM   2158 2HG2 VAL A 149     -14.879  17.902 -18.768  1.00  1.08           H  
ATOM   2159 3HG2 VAL A 149     -14.864  16.391 -19.598  1.00  1.08           H  
ATOM   2160  N   ALA A 150     -16.539  16.024 -14.776  1.00  1.04           N  
ATOM   2161  CA  ALA A 150     -17.356  15.673 -13.620  1.00  1.04           C  
ATOM   2162  C   ALA A 150     -18.787  16.233 -13.755  1.00  1.04           C  
ATOM   2163  O   ALA A 150     -19.013  17.168 -14.516  1.00  1.04           O  
ATOM   2164  CB  ALA A 150     -16.675  16.196 -12.362  1.00  1.04           C  
ATOM   2165  H   ALA A 150     -15.833  16.752 -14.663  1.00  1.04           H  
ATOM   2166  HA  ALA A 150     -17.408  14.588 -13.575  1.00  1.04           H  
ATOM   2167 1HB  ALA A 150     -17.238  15.927 -11.483  1.00  1.04           H  
ATOM   2168 2HB  ALA A 150     -15.677  15.768 -12.293  1.00  1.04           H  
ATOM   2169 3HB  ALA A 150     -16.590  17.270 -12.412  1.00  1.04           H  
ATOM   2170  N   PRO A 151     -19.800  15.643 -13.109  1.00  1.01           N  
ATOM   2171  CA  PRO A 151     -21.154  16.174 -13.007  1.00  1.01           C  
ATOM   2172  C   PRO A 151     -21.162  17.381 -12.063  1.00  1.01           C  
ATOM   2173  O   PRO A 151     -20.244  17.509 -11.248  1.00  1.01           O  
ATOM   2174  CB  PRO A 151     -21.932  14.977 -12.446  1.00  1.01           C  
ATOM   2175  CG  PRO A 151     -20.906  14.181 -11.671  1.00  1.01           C  
ATOM   2176  CD  PRO A 151     -19.618  14.326 -12.461  1.00  1.01           C  
ATOM   2177  HA  PRO A 151     -21.502  16.445 -14.015  1.00  1.01           H  
ATOM   2178 1HB  PRO A 151     -22.753  15.332 -11.802  1.00  1.01           H  
ATOM   2179 2HB  PRO A 151     -22.392  14.406 -13.266  1.00  1.01           H  
ATOM   2180 1HG  PRO A 151     -20.823  14.580 -10.649  1.00  1.01           H  
ATOM   2181 2HG  PRO A 151     -21.233  13.132 -11.577  1.00  1.01           H  
ATOM   2182 1HD  PRO A 151     -18.783  14.314 -11.762  1.00  1.01           H  
ATOM   2183 2HD  PRO A 151     -19.537  13.531 -13.224  1.00  1.01           H  
ATOM   2184  N   PRO A 152     -22.172  18.266 -12.108  1.00  0.97           N  
ATOM   2185  CA  PRO A 152     -22.310  19.376 -11.187  1.00  0.97           C  
ATOM   2186  C   PRO A 152     -22.482  18.807  -9.796  1.00  0.97           C  
ATOM   2187  O   PRO A 152     -23.242  17.855  -9.595  1.00  0.97           O  
ATOM   2188  CB  PRO A 152     -23.556  20.106 -11.694  1.00  0.97           C  
ATOM   2189  CG  PRO A 152     -24.318  19.070 -12.511  1.00  0.97           C  
ATOM   2190  CD  PRO A 152     -23.239  18.165 -13.113  1.00  0.97           C  
ATOM   2191  HA  PRO A 152     -21.423  20.021 -11.256  1.00  0.97           H  
ATOM   2192 1HB  PRO A 152     -24.131  20.487 -10.847  1.00  0.97           H  
ATOM   2193 2HB  PRO A 152     -23.259  20.975 -12.275  1.00  0.97           H  
ATOM   2194 1HG  PRO A 152     -25.029  18.529 -11.874  1.00  0.97           H  
ATOM   2195 2HG  PRO A 152     -24.909  19.582 -13.293  1.00  0.97           H  
ATOM   2196 1HD  PRO A 152     -23.622  17.148 -13.204  1.00  0.97           H  
ATOM   2197 2HD  PRO A 152     -22.894  18.566 -14.080  1.00  0.97           H  
ATOM   2198  N   ALA A 153     -21.871  19.436  -8.803  1.00  0.93           N  
ATOM   2199  CA  ALA A 153     -21.903  18.905  -7.440  1.00  0.93           C  
ATOM   2200  C   ALA A 153     -23.191  19.180  -6.670  1.00  0.93           C  
ATOM   2201  O   ALA A 153     -23.151  19.615  -5.522  1.00  0.93           O  
ATOM   2202  CB  ALA A 153     -20.735  19.502  -6.671  1.00  0.93           C  
ATOM   2203  H   ALA A 153     -21.313  20.255  -9.000  1.00  0.93           H  
ATOM   2204  HA  ALA A 153     -21.779  17.824  -7.503  1.00  0.93           H  
ATOM   2205 1HB  ALA A 153     -20.706  19.093  -5.668  1.00  0.93           H  
ATOM   2206 2HB  ALA A 153     -19.804  19.270  -7.186  1.00  0.93           H  
ATOM   2207 3HB  ALA A 153     -20.857  20.585  -6.613  1.00  0.93           H  
ATOM   2208  N   THR A 154     -24.332  18.799  -7.238  1.00  0.88           N  
ATOM   2209  CA  THR A 154     -25.612  19.033  -6.567  1.00  0.88           C  
ATOM   2210  C   THR A 154     -25.798  17.999  -5.475  1.00  0.88           C  
ATOM   2211  O   THR A 154     -26.509  18.207  -4.491  1.00  0.88           O  
ATOM   2212  CB  THR A 154     -26.787  18.991  -7.567  1.00  0.88           C  
ATOM   2213  OG1 THR A 154     -26.827  17.708  -8.204  1.00  0.88           O  
ATOM   2214  CG2 THR A 154     -26.633  20.082  -8.627  1.00  0.88           C  
ATOM   2215  H   THR A 154     -24.282  18.383  -8.165  1.00  0.88           H  
ATOM   2216  HA  THR A 154     -25.587  20.016  -6.111  1.00  0.88           H  
ATOM   2217  HB  THR A 154     -27.720  19.145  -7.029  1.00  0.88           H  
ATOM   2218  HG1 THR A 154     -26.013  17.575  -8.709  1.00  0.88           H  
ATOM   2219 1HG2 THR A 154     -27.471  20.039  -9.321  1.00  0.88           H  
ATOM   2220 2HG2 THR A 154     -26.620  21.055  -8.144  1.00  0.88           H  
ATOM   2221 3HG2 THR A 154     -25.704  19.929  -9.167  1.00  0.88           H  
ATOM   2222  N   ALA A 155     -25.045  16.917  -5.612  1.00  0.82           N  
ATOM   2223  CA  ALA A 155     -25.012  15.793  -4.696  1.00  0.82           C  
ATOM   2224  C   ALA A 155     -24.558  16.213  -3.312  1.00  0.82           C  
ATOM   2225  O   ALA A 155     -24.826  15.519  -2.331  1.00  0.82           O  
ATOM   2226  CB  ALA A 155     -24.068  14.725  -5.221  1.00  0.82           C  
ATOM   2227  H   ALA A 155     -24.481  16.862  -6.445  1.00  0.82           H  
ATOM   2228  HA  ALA A 155     -26.020  15.386  -4.619  1.00  0.82           H  
ATOM   2229 1HB  ALA A 155     -24.063  13.877  -4.538  1.00  0.82           H  
ATOM   2230 2HB  ALA A 155     -24.398  14.399  -6.207  1.00  0.82           H  
ATOM   2231 3HB  ALA A 155     -23.062  15.140  -5.291  1.00  0.82           H  
ATOM   2232  N   HIS A 156     -23.817  17.321  -3.236  1.00  0.76           N  
ATOM   2233  CA  HIS A 156     -23.266  17.756  -1.977  1.00  0.76           C  
ATOM   2234  C   HIS A 156     -23.979  18.973  -1.399  1.00  0.76           C  
ATOM   2235  O   HIS A 156     -23.490  19.569  -0.439  1.00  0.76           O  
ATOM   2236  CB  HIS A 156     -21.786  18.050  -2.183  1.00  0.76           C  
ATOM   2237  CG  HIS A 156     -21.027  16.826  -2.602  1.00  0.76           C  
ATOM   2238  ND1 HIS A 156     -20.699  15.815  -1.726  1.00  0.76           N  
ATOM   2239  CD2 HIS A 156     -20.563  16.435  -3.815  1.00  0.76           C  
ATOM   2240  CE1 HIS A 156     -20.055  14.862  -2.376  1.00  0.76           C  
ATOM   2241  NE2 HIS A 156     -19.959  15.215  -3.645  1.00  0.76           N  
ATOM   2242  H   HIS A 156     -23.639  17.895  -4.060  1.00  0.76           H  
ATOM   2243  HA  HIS A 156     -23.352  16.954  -1.248  1.00  0.76           H  
ATOM   2244 1HB  HIS A 156     -21.672  18.815  -2.956  1.00  0.76           H  
ATOM   2245 2HB  HIS A 156     -21.353  18.436  -1.263  1.00  0.76           H  
ATOM   2246  HD2 HIS A 156     -20.655  16.979  -4.749  1.00  0.76           H  
ATOM   2247  HE1 HIS A 156     -19.671  13.939  -1.941  1.00  0.76           H  
ATOM   2248  HE2 HIS A 156     -19.519  14.673  -4.375  1.00  0.76           H  
ATOM   2249  N   LEU A 157     -25.140  19.334  -1.950  1.00  0.71           N  
ATOM   2250  CA  LEU A 157     -25.881  20.475  -1.419  1.00  0.71           C  
ATOM   2251  C   LEU A 157     -26.840  20.063  -0.314  1.00  0.71           C  
ATOM   2252  O   LEU A 157     -27.641  19.139  -0.472  1.00  0.71           O  
ATOM   2253  CB  LEU A 157     -26.669  21.163  -2.542  1.00  0.71           C  
ATOM   2254  CG  LEU A 157     -25.840  21.853  -3.620  1.00  0.71           C  
ATOM   2255  CD1 LEU A 157     -26.737  22.269  -4.730  1.00  0.71           C  
ATOM   2256  CD2 LEU A 157     -25.165  23.069  -3.021  1.00  0.71           C  
ATOM   2257  H   LEU A 157     -25.523  18.821  -2.747  1.00  0.71           H  
ATOM   2258  HA  LEU A 157     -25.167  21.184  -1.008  1.00  0.71           H  
ATOM   2259 1HB  LEU A 157     -27.287  20.411  -3.038  1.00  0.71           H  
ATOM   2260 2HB  LEU A 157     -27.328  21.908  -2.093  1.00  0.71           H  
ATOM   2261  HG  LEU A 157     -25.086  21.165  -4.012  1.00  0.71           H  
ATOM   2262 1HD1 LEU A 157     -26.155  22.758  -5.502  1.00  0.71           H  
ATOM   2263 2HD1 LEU A 157     -27.196  21.382  -5.133  1.00  0.71           H  
ATOM   2264 3HD1 LEU A 157     -27.501  22.951  -4.360  1.00  0.71           H  
ATOM   2265 1HD2 LEU A 157     -24.571  23.572  -3.789  1.00  0.71           H  
ATOM   2266 2HD2 LEU A 157     -25.914  23.758  -2.632  1.00  0.71           H  
ATOM   2267 3HD2 LEU A 157     -24.516  22.748  -2.215  1.00  0.71           H  
ATOM   2268  N   ASP A 158     -26.804  20.791   0.794  1.00  0.67           N  
ATOM   2269  CA  ASP A 158     -27.719  20.532   1.893  1.00  0.67           C  
ATOM   2270  C   ASP A 158     -29.035  21.259   1.611  1.00  0.67           C  
ATOM   2271  O   ASP A 158     -29.125  22.494   1.698  1.00  0.67           O  
ATOM   2272  CB  ASP A 158     -27.089  20.978   3.222  1.00  0.67           C  
ATOM   2273  CG  ASP A 158     -27.880  20.650   4.507  1.00  0.67           C  
ATOM   2274  OD1 ASP A 158     -28.964  20.152   4.421  1.00  0.67           O  
ATOM   2275  OD2 ASP A 158     -27.359  20.910   5.572  1.00  0.67           O  
ATOM   2276  H   ASP A 158     -26.092  21.509   0.900  1.00  0.67           H  
ATOM   2277  HA  ASP A 158     -27.918  19.463   1.945  1.00  0.67           H  
ATOM   2278 1HB  ASP A 158     -26.090  20.548   3.306  1.00  0.67           H  
ATOM   2279 2HB  ASP A 158     -26.967  22.036   3.195  1.00  0.67           H  
ATOM   2280  N   LEU A 159     -30.026  20.472   1.198  1.00  0.65           N  
ATOM   2281  CA  LEU A 159     -31.351  20.952   0.827  1.00  0.65           C  
ATOM   2282  C   LEU A 159     -32.311  20.584   1.961  1.00  0.65           C  
ATOM   2283  O   LEU A 159     -32.201  19.496   2.532  1.00  0.65           O  
ATOM   2284  CB  LEU A 159     -31.757  20.298  -0.504  1.00  0.65           C  
ATOM   2285  CG  LEU A 159     -30.738  20.545  -1.667  1.00  0.65           C  
ATOM   2286  CD1 LEU A 159     -31.156  19.817  -2.898  1.00  0.65           C  
ATOM   2287  CD2 LEU A 159     -30.650  21.999  -1.937  1.00  0.65           C  
ATOM   2288  H   LEU A 159     -29.836  19.482   1.148  1.00  0.65           H  
ATOM   2289  HA  LEU A 159     -31.334  22.038   0.717  1.00  0.65           H  
ATOM   2290 1HB  LEU A 159     -31.855  19.226  -0.356  1.00  0.65           H  
ATOM   2291 2HB  LEU A 159     -32.721  20.693  -0.812  1.00  0.65           H  
ATOM   2292  HG  LEU A 159     -29.761  20.172  -1.375  1.00  0.65           H  
ATOM   2293 1HD1 LEU A 159     -30.430  19.997  -3.693  1.00  0.65           H  
ATOM   2294 2HD1 LEU A 159     -31.208  18.749  -2.691  1.00  0.65           H  
ATOM   2295 3HD1 LEU A 159     -32.118  20.175  -3.198  1.00  0.65           H  
ATOM   2296 1HD2 LEU A 159     -29.930  22.184  -2.735  1.00  0.65           H  
ATOM   2297 2HD2 LEU A 159     -31.631  22.365  -2.234  1.00  0.65           H  
ATOM   2298 3HD2 LEU A 159     -30.329  22.506  -1.027  1.00  0.65           H  
ATOM   2299  N   THR A 160     -33.240  21.477   2.285  1.00  0.64           N  
ATOM   2300  CA  THR A 160     -34.191  21.242   3.371  1.00  0.64           C  
ATOM   2301  C   THR A 160     -35.394  20.459   2.907  1.00  0.64           C  
ATOM   2302  O   THR A 160     -35.594  20.281   1.706  1.00  0.64           O  
ATOM   2303  CB  THR A 160     -34.690  22.568   3.957  1.00  0.64           C  
ATOM   2304  OG1 THR A 160     -35.436  23.262   2.945  1.00  0.64           O  
ATOM   2305  CG2 THR A 160     -33.517  23.425   4.377  1.00  0.64           C  
ATOM   2306  H   THR A 160     -33.304  22.362   1.763  1.00  0.64           H  
ATOM   2307  HA  THR A 160     -33.690  20.671   4.154  1.00  0.64           H  
ATOM   2308  HB  THR A 160     -35.332  22.375   4.812  1.00  0.64           H  
ATOM   2309  HG1 THR A 160     -34.798  23.584   2.262  1.00  0.64           H  
ATOM   2310 1HG2 THR A 160     -33.881  24.372   4.778  1.00  0.64           H  
ATOM   2311 2HG2 THR A 160     -32.937  22.904   5.138  1.00  0.64           H  
ATOM   2312 3HG2 THR A 160     -32.885  23.619   3.505  1.00  0.64           H  
ATOM   2313  N   ASP A 161     -36.239  20.033   3.841  1.00  0.63           N  
ATOM   2314  CA  ASP A 161     -37.452  19.330   3.448  1.00  0.63           C  
ATOM   2315  C   ASP A 161     -38.314  20.204   2.534  1.00  0.63           C  
ATOM   2316  O   ASP A 161     -38.910  19.707   1.577  1.00  0.63           O  
ATOM   2317  CB  ASP A 161     -38.237  18.904   4.684  1.00  0.63           C  
ATOM   2318  CG  ASP A 161     -37.551  17.770   5.431  1.00  0.63           C  
ATOM   2319  OD1 ASP A 161     -36.657  17.182   4.864  1.00  0.63           O  
ATOM   2320  OD2 ASP A 161     -37.912  17.508   6.548  1.00  0.63           O  
ATOM   2321  H   ASP A 161     -36.037  20.192   4.818  1.00  0.63           H  
ATOM   2322  HA  ASP A 161     -37.171  18.436   2.896  1.00  0.63           H  
ATOM   2323 1HB  ASP A 161     -38.355  19.754   5.356  1.00  0.63           H  
ATOM   2324 2HB  ASP A 161     -39.237  18.583   4.389  1.00  0.63           H  
ATOM   2325  N   ASP A 162     -38.342  21.516   2.803  1.00  0.63           N  
ATOM   2326  CA  ASP A 162     -39.099  22.456   1.981  1.00  0.63           C  
ATOM   2327  C   ASP A 162     -38.512  22.548   0.575  1.00  0.63           C  
ATOM   2328  O   ASP A 162     -39.245  22.631  -0.414  1.00  0.63           O  
ATOM   2329  CB  ASP A 162     -39.097  23.850   2.597  1.00  0.63           C  
ATOM   2330  CG  ASP A 162     -39.941  23.992   3.853  1.00  0.63           C  
ATOM   2331  OD1 ASP A 162     -40.713  23.113   4.149  1.00  0.63           O  
ATOM   2332  OD2 ASP A 162     -39.807  25.003   4.504  1.00  0.63           O  
ATOM   2333  H   ASP A 162     -37.818  21.861   3.594  1.00  0.63           H  
ATOM   2334  HA  ASP A 162     -40.127  22.102   1.905  1.00  0.63           H  
ATOM   2335 1HB  ASP A 162     -38.071  24.109   2.847  1.00  0.63           H  
ATOM   2336 2HB  ASP A 162     -39.445  24.570   1.855  1.00  0.63           H  
ATOM   2337  N   ASP A 163     -37.185  22.455   0.467  1.00  0.62           N  
ATOM   2338  CA  ASP A 163     -36.583  22.593  -0.854  1.00  0.62           C  
ATOM   2339  C   ASP A 163     -36.840  21.332  -1.629  1.00  0.62           C  
ATOM   2340  O   ASP A 163     -37.149  21.376  -2.820  1.00  0.62           O  
ATOM   2341  CB  ASP A 163     -35.073  22.746  -0.753  1.00  0.62           C  
ATOM   2342  CG  ASP A 163     -34.651  23.980  -0.099  1.00  0.62           C  
ATOM   2343  OD1 ASP A 163     -35.109  25.007  -0.464  1.00  0.62           O  
ATOM   2344  OD2 ASP A 163     -33.866  23.896   0.832  1.00  0.62           O  
ATOM   2345  H   ASP A 163     -36.606  22.383   1.308  1.00  0.62           H  
ATOM   2346  HA  ASP A 163     -37.027  23.436  -1.373  1.00  0.62           H  
ATOM   2347 1HB  ASP A 163     -34.684  21.907  -0.182  1.00  0.62           H  
ATOM   2348 2HB  ASP A 163     -34.625  22.687  -1.740  1.00  0.62           H  
ATOM   2349  N   ARG A 164     -36.766  20.202  -0.940  1.00  0.62           N  
ATOM   2350  CA  ARG A 164     -37.006  18.928  -1.570  1.00  0.62           C  
ATOM   2351  C   ARG A 164     -38.458  18.886  -2.046  1.00  0.62           C  
ATOM   2352  O   ARG A 164     -38.735  18.468  -3.168  1.00  0.62           O  
ATOM   2353  CB  ARG A 164     -36.694  17.827  -0.579  1.00  0.62           C  
ATOM   2354  CG  ARG A 164     -35.198  17.674  -0.254  1.00  0.62           C  
ATOM   2355  CD  ARG A 164     -34.991  16.738   0.878  1.00  0.62           C  
ATOM   2356  NE  ARG A 164     -33.593  16.620   1.259  1.00  0.62           N  
ATOM   2357  CZ  ARG A 164     -33.180  16.154   2.457  1.00  0.62           C  
ATOM   2358  NH1 ARG A 164     -34.066  15.781   3.354  1.00  0.62           N  
ATOM   2359  NH2 ARG A 164     -31.890  16.079   2.735  1.00  0.62           N  
ATOM   2360  H   ARG A 164     -36.508  20.233   0.047  1.00  0.62           H  
ATOM   2361  HA  ARG A 164     -36.344  18.823  -2.424  1.00  0.62           H  
ATOM   2362 1HB  ARG A 164     -37.213  18.029   0.356  1.00  0.62           H  
ATOM   2363 2HB  ARG A 164     -37.061  16.874  -0.960  1.00  0.62           H  
ATOM   2364 1HG  ARG A 164     -34.675  17.283  -1.126  1.00  0.62           H  
ATOM   2365 2HG  ARG A 164     -34.774  18.643   0.013  1.00  0.62           H  
ATOM   2366 1HD  ARG A 164     -35.545  17.101   1.744  1.00  0.62           H  
ATOM   2367 2HD  ARG A 164     -35.356  15.750   0.605  1.00  0.62           H  
ATOM   2368  HE  ARG A 164     -32.890  16.912   0.596  1.00  0.62           H  
ATOM   2369 1HH1 ARG A 164     -35.060  15.851   3.149  1.00  0.62           H  
ATOM   2370 2HH1 ARG A 164     -33.768  15.445   4.255  1.00  0.62           H  
ATOM   2371 1HH2 ARG A 164     -31.208  16.379   2.055  1.00  0.62           H  
ATOM   2372 2HH2 ARG A 164     -31.588  15.739   3.634  1.00  0.62           H  
ATOM   2373  N   ALA A 165     -39.380  19.406  -1.227  1.00  0.63           N  
ATOM   2374  CA  ALA A 165     -40.788  19.447  -1.594  1.00  0.63           C  
ATOM   2375  C   ALA A 165     -40.999  20.258  -2.869  1.00  0.63           C  
ATOM   2376  O   ALA A 165     -41.776  19.877  -3.756  1.00  0.63           O  
ATOM   2377  CB  ALA A 165     -41.586  20.065  -0.458  1.00  0.63           C  
ATOM   2378  H   ALA A 165     -39.109  19.737  -0.302  1.00  0.63           H  
ATOM   2379  HA  ALA A 165     -41.126  18.427  -1.777  1.00  0.63           H  
ATOM   2380 1HB  ALA A 165     -42.632  20.101  -0.711  1.00  0.63           H  
ATOM   2381 2HB  ALA A 165     -41.444  19.475   0.447  1.00  0.63           H  
ATOM   2382 3HB  ALA A 165     -41.234  21.075  -0.285  1.00  0.63           H  
ATOM   2383  N   MET A 166     -40.280  21.368  -2.999  1.00  0.64           N  
ATOM   2384  CA  MET A 166     -40.413  22.148  -4.213  1.00  0.64           C  
ATOM   2385  C   MET A 166     -39.805  21.392  -5.410  1.00  0.64           C  
ATOM   2386  O   MET A 166     -40.425  21.298  -6.472  1.00  0.64           O  
ATOM   2387  CB  MET A 166     -39.782  23.517  -4.006  1.00  0.64           C  
ATOM   2388  CG  MET A 166     -40.544  24.457  -3.068  1.00  0.64           C  
ATOM   2389  SD  MET A 166     -39.874  26.162  -3.048  1.00  0.64           S  
ATOM   2390  CE  MET A 166     -38.409  25.997  -2.047  1.00  0.64           C  
ATOM   2391  H   MET A 166     -39.671  21.683  -2.241  1.00  0.64           H  
ATOM   2392  HA  MET A 166     -41.473  22.290  -4.416  1.00  0.64           H  
ATOM   2393 1HB  MET A 166     -38.786  23.383  -3.579  1.00  0.64           H  
ATOM   2394 2HB  MET A 166     -39.673  24.008  -4.963  1.00  0.64           H  
ATOM   2395 1HG  MET A 166     -41.590  24.503  -3.372  1.00  0.64           H  
ATOM   2396 2HG  MET A 166     -40.505  24.061  -2.056  1.00  0.64           H  
ATOM   2397 1HE  MET A 166     -37.921  26.962  -1.959  1.00  0.64           H  
ATOM   2398 2HE  MET A 166     -38.679  25.635  -1.054  1.00  0.64           H  
ATOM   2399 3HE  MET A 166     -37.733  25.294  -2.509  1.00  0.64           H  
ATOM   2400  N   LEU A 167     -38.648  20.750  -5.203  1.00  0.67           N  
ATOM   2401  CA  LEU A 167     -37.929  19.988  -6.238  1.00  0.67           C  
ATOM   2402  C   LEU A 167     -38.692  18.766  -6.740  1.00  0.67           C  
ATOM   2403  O   LEU A 167     -38.506  18.349  -7.889  1.00  0.67           O  
ATOM   2404  CB  LEU A 167     -36.562  19.578  -5.705  1.00  0.67           C  
ATOM   2405  CG  LEU A 167     -35.567  20.731  -5.543  1.00  0.67           C  
ATOM   2406  CD1 LEU A 167     -34.403  20.291  -4.720  1.00  0.67           C  
ATOM   2407  CD2 LEU A 167     -35.073  21.141  -6.941  1.00  0.67           C  
ATOM   2408  H   LEU A 167     -38.206  20.835  -4.287  1.00  0.67           H  
ATOM   2409  HA  LEU A 167     -37.769  20.655  -7.084  1.00  0.67           H  
ATOM   2410 1HB  LEU A 167     -36.699  19.113  -4.738  1.00  0.67           H  
ATOM   2411 2HB  LEU A 167     -36.127  18.846  -6.380  1.00  0.67           H  
ATOM   2412  HG  LEU A 167     -36.048  21.573  -5.050  1.00  0.67           H  
ATOM   2413 1HD1 LEU A 167     -33.721  21.117  -4.618  1.00  0.67           H  
ATOM   2414 2HD1 LEU A 167     -34.750  19.993  -3.735  1.00  0.67           H  
ATOM   2415 3HD1 LEU A 167     -33.903  19.453  -5.200  1.00  0.67           H  
ATOM   2416 1HD2 LEU A 167     -34.352  21.945  -6.861  1.00  0.67           H  
ATOM   2417 2HD2 LEU A 167     -34.596  20.289  -7.421  1.00  0.67           H  
ATOM   2418 3HD2 LEU A 167     -35.921  21.466  -7.543  1.00  0.67           H  
ATOM   2419  N   GLU A 168     -39.539  18.190  -5.887  1.00  0.70           N  
ATOM   2420  CA  GLU A 168     -40.361  17.041  -6.255  1.00  0.70           C  
ATOM   2421  C   GLU A 168     -41.643  17.452  -6.982  1.00  0.70           C  
ATOM   2422  O   GLU A 168     -42.379  16.589  -7.463  1.00  0.70           O  
ATOM   2423  CB  GLU A 168     -40.762  16.208  -5.027  1.00  0.70           C  
ATOM   2424  CG  GLU A 168     -39.634  15.462  -4.317  1.00  0.70           C  
ATOM   2425  CD  GLU A 168     -40.127  14.689  -3.097  1.00  0.70           C  
ATOM   2426  OE1 GLU A 168     -41.320  14.715  -2.831  1.00  0.70           O  
ATOM   2427  OE2 GLU A 168     -39.318  14.082  -2.435  1.00  0.70           O  
ATOM   2428  H   GLU A 168     -39.588  18.549  -4.933  1.00  0.70           H  
ATOM   2429  HA  GLU A 168     -39.781  16.409  -6.926  1.00  0.70           H  
ATOM   2430 1HB  GLU A 168     -41.216  16.874  -4.288  1.00  0.70           H  
ATOM   2431 2HB  GLU A 168     -41.519  15.480  -5.313  1.00  0.70           H  
ATOM   2432 1HG  GLU A 168     -39.189  14.760  -5.019  1.00  0.70           H  
ATOM   2433 2HG  GLU A 168     -38.864  16.162  -4.019  1.00  0.70           H  
ATOM   2434  N   GLY A 169     -41.926  18.755  -7.067  1.00  0.74           N  
ATOM   2435  CA  GLY A 169     -43.149  19.202  -7.714  1.00  0.74           C  
ATOM   2436  C   GLY A 169     -44.382  19.207  -6.815  1.00  0.74           C  
ATOM   2437  O   GLY A 169     -45.486  18.936  -7.283  1.00  0.74           O  
ATOM   2438  H   GLY A 169     -41.292  19.459  -6.688  1.00  0.74           H  
ATOM   2439 1HA  GLY A 169     -42.990  20.212  -8.091  1.00  0.74           H  
ATOM   2440 2HA  GLY A 169     -43.342  18.574  -8.581  1.00  0.74           H  
ATOM   2441  N   ARG A 170     -44.228  19.553  -5.530  1.00  0.77           N  
ATOM   2442  CA  ARG A 170     -45.385  19.588  -4.628  1.00  0.77           C  
ATOM   2443  C   ARG A 170     -46.028  20.990  -4.624  1.00  0.77           C  
ATOM   2444  O   ARG A 170     -46.907  21.288  -3.813  1.00  0.77           O  
ATOM   2445  CB  ARG A 170     -44.988  19.221  -3.210  1.00  0.77           C  
ATOM   2446  CG  ARG A 170     -44.407  17.807  -3.039  1.00  0.77           C  
ATOM   2447  CD  ARG A 170     -44.242  17.451  -1.602  1.00  0.77           C  
ATOM   2448  NE  ARG A 170     -43.478  16.227  -1.402  1.00  0.77           N  
ATOM   2449  CZ  ARG A 170     -43.391  15.559  -0.243  1.00  0.77           C  
ATOM   2450  NH1 ARG A 170     -44.056  15.959   0.822  1.00  0.77           N  
ATOM   2451  NH2 ARG A 170     -42.622  14.495  -0.197  1.00  0.77           N  
ATOM   2452  H   ARG A 170     -43.304  19.757  -5.142  1.00  0.77           H  
ATOM   2453  HA  ARG A 170     -46.123  18.867  -4.978  1.00  0.77           H  
ATOM   2454 1HB  ARG A 170     -44.245  19.930  -2.852  1.00  0.77           H  
ATOM   2455 2HB  ARG A 170     -45.856  19.303  -2.558  1.00  0.77           H  
ATOM   2456 1HG  ARG A 170     -45.065  17.078  -3.509  1.00  0.77           H  
ATOM   2457 2HG  ARG A 170     -43.423  17.766  -3.515  1.00  0.77           H  
ATOM   2458 1HD  ARG A 170     -43.745  18.240  -1.087  1.00  0.77           H  
ATOM   2459 2HD  ARG A 170     -45.226  17.307  -1.162  1.00  0.77           H  
ATOM   2460  HE  ARG A 170     -42.902  15.859  -2.177  1.00  0.77           H  
ATOM   2461 1HH1 ARG A 170     -44.643  16.779   0.771  1.00  0.77           H  
ATOM   2462 2HH1 ARG A 170     -43.979  15.445   1.687  1.00  0.77           H  
ATOM   2463 1HH2 ARG A 170     -42.103  14.234  -1.053  1.00  0.77           H  
ATOM   2464 2HH2 ARG A 170     -42.524  13.965   0.651  1.00  0.77           H  
ATOM   2465  N   ASP A 171     -45.550  21.833  -5.539  1.00  0.78           N  
ATOM   2466  CA  ASP A 171     -45.944  23.221  -5.762  1.00  0.78           C  
ATOM   2467  C   ASP A 171     -45.977  23.445  -7.282  1.00  0.78           C  
ATOM   2468  O   ASP A 171     -45.783  22.498  -8.045  1.00  0.78           O  
ATOM   2469  CB  ASP A 171     -44.960  24.185  -5.047  1.00  0.78           C  
ATOM   2470  CG  ASP A 171     -45.586  25.581  -4.686  1.00  0.78           C  
ATOM   2471  OD1 ASP A 171     -46.397  26.068  -5.441  1.00  0.78           O  
ATOM   2472  OD2 ASP A 171     -45.242  26.135  -3.659  1.00  0.78           O  
ATOM   2473  H   ASP A 171     -44.840  21.461  -6.147  1.00  0.78           H  
ATOM   2474  HA  ASP A 171     -46.946  23.380  -5.363  1.00  0.78           H  
ATOM   2475 1HB  ASP A 171     -44.592  23.718  -4.133  1.00  0.78           H  
ATOM   2476 2HB  ASP A 171     -44.095  24.353  -5.695  1.00  0.78           H  
ATOM   2477  N   GLY A 172     -46.233  24.672  -7.727  1.00  0.77           N  
ATOM   2478  CA  GLY A 172     -46.337  24.947  -9.164  1.00  0.77           C  
ATOM   2479  C   GLY A 172     -45.092  24.444  -9.882  1.00  0.77           C  
ATOM   2480  O   GLY A 172     -43.980  24.522  -9.345  1.00  0.77           O  
ATOM   2481  H   GLY A 172     -46.388  25.411  -7.041  1.00  0.77           H  
ATOM   2482 1HA  GLY A 172     -47.224  24.460  -9.569  1.00  0.77           H  
ATOM   2483 2HA  GLY A 172     -46.452  26.021  -9.326  1.00  0.77           H  
ATOM   2484  N   ILE A 173     -45.259  23.969 -11.122  1.00  0.74           N  
ATOM   2485  CA  ILE A 173     -44.114  23.406 -11.830  1.00  0.74           C  
ATOM   2486  C   ILE A 173     -43.043  24.472 -12.037  1.00  0.74           C  
ATOM   2487  O   ILE A 173     -41.855  24.172 -11.955  1.00  0.74           O  
ATOM   2488  CB  ILE A 173     -44.535  22.726 -13.157  1.00  0.74           C  
ATOM   2489  CG1 ILE A 173     -43.403  21.860 -13.664  1.00  0.74           C  
ATOM   2490  CG2 ILE A 173     -44.876  23.713 -14.205  1.00  0.74           C  
ATOM   2491  CD1 ILE A 173     -43.096  20.703 -12.762  1.00  0.74           C  
ATOM   2492  H   ILE A 173     -46.176  23.963 -11.545  1.00  0.74           H  
ATOM   2493  HA  ILE A 173     -43.685  22.626 -11.203  1.00  0.74           H  
ATOM   2494  HB  ILE A 173     -45.398  22.089 -12.968  1.00  0.74           H  
ATOM   2495 1HG1 ILE A 173     -43.662  21.478 -14.651  1.00  0.74           H  
ATOM   2496 2HG1 ILE A 173     -42.512  22.474 -13.757  1.00  0.74           H  
ATOM   2497 1HG2 ILE A 173     -45.166  23.188 -15.110  1.00  0.74           H  
ATOM   2498 2HG2 ILE A 173     -45.694  24.340 -13.874  1.00  0.74           H  
ATOM   2499 3HG2 ILE A 173     -44.000  24.313 -14.408  1.00  0.74           H  
ATOM   2500 1HD1 ILE A 173     -42.273  20.130 -13.185  1.00  0.74           H  
ATOM   2501 2HD1 ILE A 173     -42.823  21.078 -11.783  1.00  0.74           H  
ATOM   2502 3HD1 ILE A 173     -43.975  20.067 -12.675  1.00  0.74           H  
ATOM   2503  N   ALA A 174     -43.452  25.737 -12.178  1.00  0.70           N  
ATOM   2504  CA  ALA A 174     -42.505  26.841 -12.300  1.00  0.70           C  
ATOM   2505  C   ALA A 174     -41.562  26.928 -11.109  1.00  0.70           C  
ATOM   2506  O   ALA A 174     -40.415  27.352 -11.245  1.00  0.70           O  
ATOM   2507  CB  ALA A 174     -43.246  28.131 -12.369  1.00  0.70           C  
ATOM   2508  H   ALA A 174     -44.449  25.939 -12.269  1.00  0.70           H  
ATOM   2509  HA  ALA A 174     -41.918  26.690 -13.207  1.00  0.70           H  
ATOM   2510 1HB  ALA A 174     -42.556  28.963 -12.467  1.00  0.70           H  
ATOM   2511 2HB  ALA A 174     -43.917  28.133 -13.196  1.00  0.70           H  
ATOM   2512 3HB  ALA A 174     -43.797  28.209 -11.453  1.00  0.70           H  
ATOM   2513  N   VAL A 175     -42.058  26.580  -9.926  1.00  0.66           N  
ATOM   2514  CA  VAL A 175     -41.276  26.654  -8.710  1.00  0.66           C  
ATOM   2515  C   VAL A 175     -40.285  25.512  -8.731  1.00  0.66           C  
ATOM   2516  O   VAL A 175     -39.113  25.685  -8.399  1.00  0.66           O  
ATOM   2517  CB  VAL A 175     -42.185  26.556  -7.483  1.00  0.66           C  
ATOM   2518  CG1 VAL A 175     -41.374  26.490  -6.234  1.00  0.66           C  
ATOM   2519  CG2 VAL A 175     -43.127  27.748  -7.466  1.00  0.66           C  
ATOM   2520  H   VAL A 175     -42.992  26.186  -9.867  1.00  0.66           H  
ATOM   2521  HA  VAL A 175     -40.740  27.603  -8.683  1.00  0.66           H  
ATOM   2522  HB  VAL A 175     -42.754  25.633  -7.540  1.00  0.66           H  
ATOM   2523 1HG1 VAL A 175     -42.038  26.387  -5.385  1.00  0.66           H  
ATOM   2524 2HG1 VAL A 175     -40.710  25.633  -6.281  1.00  0.66           H  
ATOM   2525 3HG1 VAL A 175     -40.805  27.393  -6.134  1.00  0.66           H  
ATOM   2526 1HG2 VAL A 175     -43.795  27.675  -6.605  1.00  0.66           H  
ATOM   2527 2HG2 VAL A 175     -42.548  28.672  -7.402  1.00  0.66           H  
ATOM   2528 3HG2 VAL A 175     -43.719  27.751  -8.383  1.00  0.66           H  
ATOM   2529  N   ARG A 176     -40.765  24.329  -9.123  1.00  0.63           N  
ATOM   2530  CA  ARG A 176     -39.891  23.162  -9.216  1.00  0.63           C  
ATOM   2531  C   ARG A 176     -38.730  23.479 -10.160  1.00  0.63           C  
ATOM   2532  O   ARG A 176     -37.559  23.235  -9.848  1.00  0.63           O  
ATOM   2533  CB  ARG A 176     -40.636  21.962  -9.779  1.00  0.63           C  
ATOM   2534  CG  ARG A 176     -39.852  20.679  -9.796  1.00  0.63           C  
ATOM   2535  CD  ARG A 176     -40.597  19.555 -10.424  1.00  0.63           C  
ATOM   2536  NE  ARG A 176     -39.944  18.277 -10.210  1.00  0.63           N  
ATOM   2537  CZ  ARG A 176     -40.257  17.131 -10.844  1.00  0.63           C  
ATOM   2538  NH1 ARG A 176     -41.203  17.119 -11.758  1.00  0.63           N  
ATOM   2539  NH2 ARG A 176     -39.616  16.013 -10.547  1.00  0.63           N  
ATOM   2540  H   ARG A 176     -41.756  24.257  -9.368  1.00  0.63           H  
ATOM   2541  HA  ARG A 176     -39.499  22.925  -8.227  1.00  0.63           H  
ATOM   2542 1HB  ARG A 176     -41.546  21.802  -9.211  1.00  0.63           H  
ATOM   2543 2HB  ARG A 176     -40.922  22.166 -10.801  1.00  0.63           H  
ATOM   2544 1HG  ARG A 176     -38.921  20.826 -10.337  1.00  0.63           H  
ATOM   2545 2HG  ARG A 176     -39.638  20.410  -8.784  1.00  0.63           H  
ATOM   2546 1HD  ARG A 176     -41.597  19.500 -10.038  1.00  0.63           H  
ATOM   2547 2HD  ARG A 176     -40.630  19.729 -11.490  1.00  0.63           H  
ATOM   2548  HE  ARG A 176     -39.234  18.235  -9.474  1.00  0.63           H  
ATOM   2549 1HH1 ARG A 176     -41.695  17.970 -11.981  1.00  0.63           H  
ATOM   2550 2HH1 ARG A 176     -41.438  16.259 -12.229  1.00  0.63           H  
ATOM   2551 1HH2 ARG A 176     -38.887  16.014  -9.843  1.00  0.63           H  
ATOM   2552 2HH2 ARG A 176     -39.853  15.158 -11.021  1.00  0.63           H  
ATOM   2553  N   GLN A 177     -39.069  24.060 -11.317  1.00  0.62           N  
ATOM   2554  CA  GLN A 177     -38.089  24.409 -12.333  1.00  0.62           C  
ATOM   2555  C   GLN A 177     -37.141  25.474 -11.800  1.00  0.62           C  
ATOM   2556  O   GLN A 177     -35.923  25.372 -11.965  1.00  0.62           O  
ATOM   2557  CB  GLN A 177     -38.833  24.889 -13.585  1.00  0.62           C  
ATOM   2558  CG  GLN A 177     -39.595  23.752 -14.300  1.00  0.62           C  
ATOM   2559  CD  GLN A 177     -40.579  24.203 -15.406  1.00  0.62           C  
ATOM   2560  OE1 GLN A 177     -41.375  25.140 -15.254  1.00  0.62           O  
ATOM   2561  NE2 GLN A 177     -40.513  23.518 -16.541  1.00  0.62           N  
ATOM   2562  H   GLN A 177     -40.056  24.238 -11.505  1.00  0.62           H  
ATOM   2563  HA  GLN A 177     -37.508  23.523 -12.583  1.00  0.62           H  
ATOM   2564 1HB  GLN A 177     -39.553  25.657 -13.308  1.00  0.62           H  
ATOM   2565 2HB  GLN A 177     -38.125  25.329 -14.286  1.00  0.62           H  
ATOM   2566 1HG  GLN A 177     -38.858  23.095 -14.762  1.00  0.62           H  
ATOM   2567 2HG  GLN A 177     -40.157  23.199 -13.553  1.00  0.62           H  
ATOM   2568 1HE2 GLN A 177     -41.113  23.752 -17.306  1.00  0.62           H  
ATOM   2569 2HE2 GLN A 177     -39.849  22.772 -16.639  1.00  0.62           H  
ATOM   2570  N   ALA A 178     -37.682  26.462 -11.094  1.00  0.61           N  
ATOM   2571  CA  ALA A 178     -36.856  27.501 -10.517  1.00  0.61           C  
ATOM   2572  C   ALA A 178     -35.863  26.915  -9.528  1.00  0.61           C  
ATOM   2573  O   ALA A 178     -34.687  27.289  -9.526  1.00  0.61           O  
ATOM   2574  CB  ALA A 178     -37.743  28.501  -9.847  1.00  0.61           C  
ATOM   2575  H   ALA A 178     -38.693  26.531 -10.985  1.00  0.61           H  
ATOM   2576  HA  ALA A 178     -36.296  27.983 -11.316  1.00  0.61           H  
ATOM   2577 1HB  ALA A 178     -37.157  29.293  -9.419  1.00  0.61           H  
ATOM   2578 2HB  ALA A 178     -38.419  28.891 -10.585  1.00  0.61           H  
ATOM   2579 3HB  ALA A 178     -38.305  28.011  -9.071  1.00  0.61           H  
ATOM   2580  N   MET A 179     -36.316  25.958  -8.711  1.00  0.61           N  
ATOM   2581  CA  MET A 179     -35.424  25.308  -7.769  1.00  0.61           C  
ATOM   2582  C   MET A 179     -34.347  24.516  -8.458  1.00  0.61           C  
ATOM   2583  O   MET A 179     -33.199  24.555  -8.037  1.00  0.61           O  
ATOM   2584  CB  MET A 179     -36.176  24.404  -6.819  1.00  0.61           C  
ATOM   2585  CG  MET A 179     -36.916  25.056  -5.782  1.00  0.61           C  
ATOM   2586  SD  MET A 179     -35.808  25.926  -4.705  1.00  0.61           S  
ATOM   2587  CE  MET A 179     -35.013  24.510  -4.006  1.00  0.61           C  
ATOM   2588  H   MET A 179     -37.300  25.692  -8.738  1.00  0.61           H  
ATOM   2589  HA  MET A 179     -34.939  26.080  -7.180  1.00  0.61           H  
ATOM   2590 1HB  MET A 179     -36.863  23.767  -7.376  1.00  0.61           H  
ATOM   2591 2HB  MET A 179     -35.475  23.783  -6.313  1.00  0.61           H  
ATOM   2592 1HG  MET A 179     -37.659  25.722  -6.185  1.00  0.61           H  
ATOM   2593 2HG  MET A 179     -37.404  24.297  -5.210  1.00  0.61           H  
ATOM   2594 1HE  MET A 179     -34.296  24.831  -3.265  1.00  0.61           H  
ATOM   2595 2HE  MET A 179     -35.763  23.882  -3.530  1.00  0.61           H  
ATOM   2596 3HE  MET A 179     -34.510  23.941  -4.788  1.00  0.61           H  
ATOM   2597  N   ARG A 180     -34.686  23.829  -9.543  1.00  0.61           N  
ATOM   2598  CA  ARG A 180     -33.687  23.054 -10.261  1.00  0.61           C  
ATOM   2599  C   ARG A 180     -32.585  23.969 -10.806  1.00  0.61           C  
ATOM   2600  O   ARG A 180     -31.397  23.627 -10.768  1.00  0.61           O  
ATOM   2601  CB  ARG A 180     -34.353  22.244 -11.360  1.00  0.61           C  
ATOM   2602  CG  ARG A 180     -35.172  21.038 -10.847  1.00  0.61           C  
ATOM   2603  CD  ARG A 180     -35.934  20.388 -11.938  1.00  0.61           C  
ATOM   2604  NE  ARG A 180     -35.053  19.904 -12.975  1.00  0.61           N  
ATOM   2605  CZ  ARG A 180     -34.432  18.715 -13.012  1.00  0.61           C  
ATOM   2606  NH1 ARG A 180     -34.619  17.825 -12.049  1.00  0.61           N  
ATOM   2607  NH2 ARG A 180     -33.625  18.453 -14.031  1.00  0.61           N  
ATOM   2608  H   ARG A 180     -35.661  23.816  -9.852  1.00  0.61           H  
ATOM   2609  HA  ARG A 180     -33.234  22.352  -9.561  1.00  0.61           H  
ATOM   2610 1HB  ARG A 180     -35.029  22.885 -11.926  1.00  0.61           H  
ATOM   2611 2HB  ARG A 180     -33.602  21.874 -12.058  1.00  0.61           H  
ATOM   2612 1HG  ARG A 180     -34.500  20.302 -10.409  1.00  0.61           H  
ATOM   2613 2HG  ARG A 180     -35.878  21.373 -10.092  1.00  0.61           H  
ATOM   2614 1HD  ARG A 180     -36.503  19.547 -11.544  1.00  0.61           H  
ATOM   2615 2HD  ARG A 180     -36.614  21.115 -12.383  1.00  0.61           H  
ATOM   2616  HE  ARG A 180     -34.872  20.548 -13.749  1.00  0.61           H  
ATOM   2617 1HH1 ARG A 180     -35.236  18.038 -11.277  1.00  0.61           H  
ATOM   2618 2HH1 ARG A 180     -34.144  16.934 -12.086  1.00  0.61           H  
ATOM   2619 1HH2 ARG A 180     -33.475  19.181 -14.762  1.00  0.61           H  
ATOM   2620 2HH2 ARG A 180     -33.143  17.573 -14.087  1.00  0.61           H  
ATOM   2621  N   ILE A 181     -32.973  25.160 -11.267  1.00  0.62           N  
ATOM   2622  CA  ILE A 181     -32.018  26.146 -11.759  1.00  0.62           C  
ATOM   2623  C   ILE A 181     -31.122  26.631 -10.606  1.00  0.62           C  
ATOM   2624  O   ILE A 181     -29.895  26.671 -10.738  1.00  0.62           O  
ATOM   2625  CB  ILE A 181     -32.759  27.324 -12.418  1.00  0.62           C  
ATOM   2626  CG1 ILE A 181     -33.466  26.855 -13.721  1.00  0.62           C  
ATOM   2627  CG2 ILE A 181     -31.793  28.452 -12.714  1.00  0.62           C  
ATOM   2628  CD1 ILE A 181     -34.479  27.857 -14.262  1.00  0.62           C  
ATOM   2629  H   ILE A 181     -33.974  25.372 -11.301  1.00  0.62           H  
ATOM   2630  HA  ILE A 181     -31.385  25.674 -12.510  1.00  0.62           H  
ATOM   2631  HB  ILE A 181     -33.532  27.686 -11.742  1.00  0.62           H  
ATOM   2632 1HG1 ILE A 181     -32.706  26.691 -14.488  1.00  0.62           H  
ATOM   2633 2HG1 ILE A 181     -33.978  25.910 -13.534  1.00  0.62           H  
ATOM   2634 1HG2 ILE A 181     -32.340  29.278 -13.166  1.00  0.62           H  
ATOM   2635 2HG2 ILE A 181     -31.328  28.788 -11.787  1.00  0.62           H  
ATOM   2636 3HG2 ILE A 181     -31.025  28.100 -13.401  1.00  0.62           H  
ATOM   2637 1HD1 ILE A 181     -34.926  27.471 -15.179  1.00  0.62           H  
ATOM   2638 2HD1 ILE A 181     -35.260  28.016 -13.519  1.00  0.62           H  
ATOM   2639 3HD1 ILE A 181     -33.982  28.787 -14.458  1.00  0.62           H  
ATOM   2640  N   ILE A 182     -31.738  26.950  -9.458  1.00  0.62           N  
ATOM   2641  CA  ILE A 182     -31.013  27.415  -8.269  1.00  0.62           C  
ATOM   2642  C   ILE A 182     -30.046  26.369  -7.725  1.00  0.62           C  
ATOM   2643  O   ILE A 182     -28.904  26.697  -7.408  1.00  0.62           O  
ATOM   2644  CB  ILE A 182     -32.001  27.811  -7.154  1.00  0.62           C  
ATOM   2645  CG1 ILE A 182     -32.754  29.062  -7.558  1.00  0.62           C  
ATOM   2646  CG2 ILE A 182     -31.270  27.999  -5.823  1.00  0.62           C  
ATOM   2647  CD1 ILE A 182     -33.926  29.331  -6.691  1.00  0.62           C  
ATOM   2648  H   ILE A 182     -32.757  26.896  -9.421  1.00  0.62           H  
ATOM   2649  HA  ILE A 182     -30.440  28.294  -8.546  1.00  0.62           H  
ATOM   2650  HB  ILE A 182     -32.737  27.022  -7.037  1.00  0.62           H  
ATOM   2651 1HG1 ILE A 182     -32.090  29.919  -7.492  1.00  0.62           H  
ATOM   2652 2HG1 ILE A 182     -33.091  28.960  -8.586  1.00  0.62           H  
ATOM   2653 1HG2 ILE A 182     -31.985  28.264  -5.043  1.00  0.62           H  
ATOM   2654 2HG2 ILE A 182     -30.770  27.073  -5.555  1.00  0.62           H  
ATOM   2655 3HG2 ILE A 182     -30.543  28.780  -5.928  1.00  0.62           H  
ATOM   2656 1HD1 ILE A 182     -34.411  30.221  -7.021  1.00  0.62           H  
ATOM   2657 2HD1 ILE A 182     -34.621  28.497  -6.752  1.00  0.62           H  
ATOM   2658 3HD1 ILE A 182     -33.605  29.459  -5.660  1.00  0.62           H  
ATOM   2659  N   VAL A 183     -30.490  25.120  -7.628  1.00  0.63           N  
ATOM   2660  CA  VAL A 183     -29.661  24.026  -7.142  1.00  0.63           C  
ATOM   2661  C   VAL A 183     -28.473  23.795  -8.078  1.00  0.63           C  
ATOM   2662  O   VAL A 183     -27.332  23.669  -7.623  1.00  0.63           O  
ATOM   2663  CB  VAL A 183     -30.538  22.762  -6.999  1.00  0.63           C  
ATOM   2664  CG1 VAL A 183     -29.744  21.549  -6.713  1.00  0.63           C  
ATOM   2665  CG2 VAL A 183     -31.485  22.956  -5.847  1.00  0.63           C  
ATOM   2666  H   VAL A 183     -31.448  24.923  -7.899  1.00  0.63           H  
ATOM   2667  HA  VAL A 183     -29.284  24.292  -6.154  1.00  0.63           H  
ATOM   2668  HB  VAL A 183     -31.085  22.613  -7.933  1.00  0.63           H  
ATOM   2669 1HG1 VAL A 183     -30.412  20.693  -6.622  1.00  0.63           H  
ATOM   2670 2HG1 VAL A 183     -29.042  21.379  -7.518  1.00  0.63           H  
ATOM   2671 3HG1 VAL A 183     -29.232  21.691  -5.793  1.00  0.63           H  
ATOM   2672 1HG2 VAL A 183     -32.102  22.083  -5.762  1.00  0.63           H  
ATOM   2673 2HG2 VAL A 183     -30.904  23.084  -4.942  1.00  0.63           H  
ATOM   2674 3HG2 VAL A 183     -32.104  23.830  -6.008  1.00  0.63           H  
ATOM   2675  N   ALA A 184     -28.719  23.771  -9.394  1.00  0.65           N  
ATOM   2676  CA  ALA A 184     -27.619  23.615 -10.337  1.00  0.65           C  
ATOM   2677  C   ALA A 184     -26.628  24.771 -10.208  1.00  0.65           C  
ATOM   2678  O   ALA A 184     -25.408  24.559 -10.232  1.00  0.65           O  
ATOM   2679  CB  ALA A 184     -28.150  23.552 -11.749  1.00  0.65           C  
ATOM   2680  H   ALA A 184     -29.672  23.856  -9.754  1.00  0.65           H  
ATOM   2681  HA  ALA A 184     -27.096  22.690 -10.103  1.00  0.65           H  
ATOM   2682 1HB  ALA A 184     -27.325  23.420 -12.446  1.00  0.65           H  
ATOM   2683 2HB  ALA A 184     -28.844  22.719 -11.839  1.00  0.65           H  
ATOM   2684 3HB  ALA A 184     -28.674  24.481 -11.973  1.00  0.65           H  
ATOM   2685  N   MET A 185     -27.147  25.988 -10.018  1.00  0.67           N  
ATOM   2686  CA  MET A 185     -26.281  27.139  -9.863  1.00  0.67           C  
ATOM   2687  C   MET A 185     -25.500  27.077  -8.570  1.00  0.67           C  
ATOM   2688  O   MET A 185     -24.316  27.420  -8.529  1.00  0.67           O  
ATOM   2689  CB  MET A 185     -27.074  28.433  -9.904  1.00  0.67           C  
ATOM   2690  CG  MET A 185     -26.180  29.603  -9.850  1.00  0.67           C  
ATOM   2691  SD  MET A 185     -25.085  29.563 -11.211  1.00  0.67           S  
ATOM   2692  CE  MET A 185     -26.165  30.128 -12.473  1.00  0.67           C  
ATOM   2693  H   MET A 185     -28.157  26.128 -10.023  1.00  0.67           H  
ATOM   2694  HA  MET A 185     -25.567  27.143 -10.686  1.00  0.67           H  
ATOM   2695 1HB  MET A 185     -27.676  28.473 -10.813  1.00  0.67           H  
ATOM   2696 2HB  MET A 185     -27.754  28.474  -9.051  1.00  0.67           H  
ATOM   2697 1HG  MET A 185     -26.754  30.513  -9.890  1.00  0.67           H  
ATOM   2698 2HG  MET A 185     -25.602  29.592  -8.925  1.00  0.67           H  
ATOM   2699 1HE  MET A 185     -25.632  30.134 -13.420  1.00  0.67           H  
ATOM   2700 2HE  MET A 185     -27.019  29.468 -12.537  1.00  0.67           H  
ATOM   2701 3HE  MET A 185     -26.500  31.135 -12.230  1.00  0.67           H  
ATOM   2702  N   ALA A 186     -26.152  26.622  -7.508  1.00  0.70           N  
ATOM   2703  CA  ALA A 186     -25.495  26.536  -6.232  1.00  0.70           C  
ATOM   2704  C   ALA A 186     -24.303  25.622  -6.340  1.00  0.70           C  
ATOM   2705  O   ALA A 186     -23.218  25.924  -5.830  1.00  0.70           O  
ATOM   2706  CB  ALA A 186     -26.485  26.035  -5.198  1.00  0.70           C  
ATOM   2707  H   ALA A 186     -27.131  26.364  -7.582  1.00  0.70           H  
ATOM   2708  HA  ALA A 186     -25.125  27.520  -5.976  1.00  0.70           H  
ATOM   2709 1HB  ALA A 186     -26.029  25.968  -4.226  1.00  0.70           H  
ATOM   2710 2HB  ALA A 186     -27.325  26.715  -5.152  1.00  0.70           H  
ATOM   2711 3HB  ALA A 186     -26.838  25.063  -5.493  1.00  0.70           H  
ATOM   2712  N   ALA A 187     -24.476  24.525  -7.074  1.00  0.73           N  
ATOM   2713  CA  ALA A 187     -23.379  23.609  -7.281  1.00  0.73           C  
ATOM   2714  C   ALA A 187     -22.243  24.282  -8.062  1.00  0.73           C  
ATOM   2715  O   ALA A 187     -21.076  24.195  -7.668  1.00  0.73           O  
ATOM   2716  CB  ALA A 187     -23.885  22.395  -8.009  1.00  0.73           C  
ATOM   2717  H   ALA A 187     -25.397  24.317  -7.466  1.00  0.73           H  
ATOM   2718  HA  ALA A 187     -22.993  23.306  -6.307  1.00  0.73           H  
ATOM   2719 1HB  ALA A 187     -23.079  21.710  -8.141  1.00  0.73           H  
ATOM   2720 2HB  ALA A 187     -24.661  21.942  -7.414  1.00  0.73           H  
ATOM   2721 3HB  ALA A 187     -24.285  22.679  -8.977  1.00  0.73           H  
ATOM   2722  N   GLN A 188     -22.584  25.040  -9.116  1.00  0.74           N  
ATOM   2723  CA  GLN A 188     -21.567  25.730  -9.921  1.00  0.74           C  
ATOM   2724  C   GLN A 188     -20.736  26.710  -9.121  1.00  0.74           C  
ATOM   2725  O   GLN A 188     -19.528  26.852  -9.335  1.00  0.74           O  
ATOM   2726  CB  GLN A 188     -22.175  26.521 -11.071  1.00  0.74           C  
ATOM   2727  CG  GLN A 188     -21.106  27.193 -11.907  1.00  0.74           C  
ATOM   2728  CD  GLN A 188     -21.637  27.862 -13.096  1.00  0.74           C  
ATOM   2729  OE1 GLN A 188     -22.779  28.306 -13.100  1.00  0.74           O  
ATOM   2730  NE2 GLN A 188     -20.823  27.933 -14.141  1.00  0.74           N  
ATOM   2731  H   GLN A 188     -23.566  25.097  -9.394  1.00  0.74           H  
ATOM   2732  HA  GLN A 188     -20.894  24.979 -10.328  1.00  0.74           H  
ATOM   2733 1HB  GLN A 188     -22.804  25.894 -11.688  1.00  0.74           H  
ATOM   2734 2HB  GLN A 188     -22.811  27.305 -10.663  1.00  0.74           H  
ATOM   2735 1HG  GLN A 188     -20.638  27.944 -11.287  1.00  0.74           H  
ATOM   2736 2HG  GLN A 188     -20.374  26.454 -12.221  1.00  0.74           H  
ATOM   2737 1HE2 GLN A 188     -21.145  28.346 -15.001  1.00  0.74           H  
ATOM   2738 2HE2 GLN A 188     -19.909  27.544 -14.092  1.00  0.74           H  
ATOM   2739  N   GLN A 189     -21.389  27.390  -8.190  1.00  0.75           N  
ATOM   2740  CA  GLN A 189     -20.743  28.406  -7.382  1.00  0.75           C  
ATOM   2741  C   GLN A 189     -19.996  27.838  -6.169  1.00  0.75           C  
ATOM   2742  O   GLN A 189     -19.424  28.601  -5.386  1.00  0.75           O  
ATOM   2743  CB  GLN A 189     -21.764  29.444  -6.912  1.00  0.75           C  
ATOM   2744  CG  GLN A 189     -22.411  30.329  -8.018  1.00  0.75           C  
ATOM   2745  CD  GLN A 189     -23.412  31.335  -7.396  1.00  0.75           C  
ATOM   2746  OE1 GLN A 189     -23.945  31.051  -6.311  1.00  0.75           O  
ATOM   2747  NE2 GLN A 189     -23.669  32.490  -8.035  1.00  0.75           N  
ATOM   2748  H   GLN A 189     -22.392  27.225  -8.079  1.00  0.75           H  
ATOM   2749  HA  GLN A 189     -20.013  28.914  -8.010  1.00  0.75           H  
ATOM   2750 1HB  GLN A 189     -22.581  28.917  -6.407  1.00  0.75           H  
ATOM   2751 2HB  GLN A 189     -21.300  30.099  -6.181  1.00  0.75           H  
ATOM   2752 1HG  GLN A 189     -21.636  30.884  -8.548  1.00  0.75           H  
ATOM   2753 2HG  GLN A 189     -22.953  29.684  -8.713  1.00  0.75           H  
ATOM   2754 1HE2 GLN A 189     -24.301  33.145  -7.636  1.00  0.75           H  
ATOM   2755 2HE2 GLN A 189     -23.225  32.753  -8.929  1.00  0.75           H  
ATOM   2756  N   GLY A 190     -20.021  26.512  -5.984  1.00  0.74           N  
ATOM   2757  CA  GLY A 190     -19.329  25.882  -4.866  1.00  0.74           C  
ATOM   2758  C   GLY A 190     -20.083  25.922  -3.536  1.00  0.74           C  
ATOM   2759  O   GLY A 190     -19.478  25.742  -2.477  1.00  0.74           O  
ATOM   2760  H   GLY A 190     -20.500  25.902  -6.648  1.00  0.74           H  
ATOM   2761 1HA  GLY A 190     -19.133  24.842  -5.128  1.00  0.74           H  
ATOM   2762 2HA  GLY A 190     -18.358  26.357  -4.741  1.00  0.74           H  
ATOM   2763  N   ALA A 191     -21.382  26.205  -3.568  1.00  0.72           N  
ATOM   2764  CA  ALA A 191     -22.159  26.268  -2.338  1.00  0.72           C  
ATOM   2765  C   ALA A 191     -22.279  24.881  -1.749  1.00  0.72           C  
ATOM   2766  O   ALA A 191     -22.258  23.893  -2.479  1.00  0.72           O  
ATOM   2767  CB  ALA A 191     -23.537  26.830  -2.582  1.00  0.72           C  
ATOM   2768  H   ALA A 191     -21.861  26.326  -4.461  1.00  0.72           H  
ATOM   2769  HA  ALA A 191     -21.634  26.908  -1.626  1.00  0.72           H  
ATOM   2770 1HB  ALA A 191     -24.089  26.869  -1.644  1.00  0.72           H  
ATOM   2771 2HB  ALA A 191     -23.460  27.827  -2.997  1.00  0.72           H  
ATOM   2772 3HB  ALA A 191     -24.042  26.187  -3.275  1.00  0.72           H  
ATOM   2773  N   SER A 192     -22.430  24.796  -0.436  1.00  0.69           N  
ATOM   2774  CA  SER A 192     -22.675  23.510   0.214  1.00  0.69           C  
ATOM   2775  C   SER A 192     -24.128  23.383   0.669  1.00  0.69           C  
ATOM   2776  O   SER A 192     -24.526  22.387   1.269  1.00  0.69           O  
ATOM   2777  CB  SER A 192     -21.755  23.354   1.396  1.00  0.69           C  
ATOM   2778  OG  SER A 192     -22.013  24.338   2.360  1.00  0.69           O  
ATOM   2779  H   SER A 192     -22.388  25.637   0.124  1.00  0.69           H  
ATOM   2780  HA  SER A 192     -22.472  22.709  -0.499  1.00  0.69           H  
ATOM   2781 1HB  SER A 192     -21.896  22.365   1.832  1.00  0.69           H  
ATOM   2782 2HB  SER A 192     -20.720  23.423   1.064  1.00  0.69           H  
ATOM   2783  HG  SER A 192     -22.946  24.258   2.577  1.00  0.69           H  
ATOM   2784  N   ALA A 193     -24.900  24.431   0.445  1.00  0.67           N  
ATOM   2785  CA  ALA A 193     -26.279  24.493   0.909  1.00  0.67           C  
ATOM   2786  C   ALA A 193     -27.029  25.616   0.247  1.00  0.67           C  
ATOM   2787  O   ALA A 193     -26.414  26.480  -0.385  1.00  0.67           O  
ATOM   2788  CB  ALA A 193     -26.329  24.711   2.413  1.00  0.67           C  
ATOM   2789  H   ALA A 193     -24.515  25.209  -0.066  1.00  0.67           H  
ATOM   2790  HA  ALA A 193     -26.771  23.556   0.652  1.00  0.67           H  
ATOM   2791 1HB  ALA A 193     -27.373  24.737   2.740  1.00  0.67           H  
ATOM   2792 2HB  ALA A 193     -25.811  23.916   2.929  1.00  0.67           H  
ATOM   2793 3HB  ALA A 193     -25.856  25.654   2.648  1.00  0.67           H  
ATOM   2794  N   LEU A 194     -28.346  25.597   0.395  1.00  0.66           N  
ATOM   2795  CA  LEU A 194     -29.153  26.754  -0.000  1.00  0.66           C  
ATOM   2796  C   LEU A 194     -29.553  27.548   1.250  1.00  0.66           C  
ATOM   2797  O   LEU A 194     -29.605  26.995   2.351  1.00  0.66           O  
ATOM   2798  CB  LEU A 194     -30.417  26.362  -0.773  1.00  0.66           C  
ATOM   2799  CG  LEU A 194     -30.242  25.556  -2.053  1.00  0.66           C  
ATOM   2800  CD1 LEU A 194     -31.622  25.303  -2.614  1.00  0.66           C  
ATOM   2801  CD2 LEU A 194     -29.360  26.276  -3.032  1.00  0.66           C  
ATOM   2802  H   LEU A 194     -28.772  24.783   0.853  1.00  0.66           H  
ATOM   2803  HA  LEU A 194     -28.558  27.408  -0.636  1.00  0.66           H  
ATOM   2804 1HB  LEU A 194     -31.063  25.784  -0.107  1.00  0.66           H  
ATOM   2805 2HB  LEU A 194     -30.947  27.280  -1.037  1.00  0.66           H  
ATOM   2806  HG  LEU A 194     -29.785  24.613  -1.823  1.00  0.66           H  
ATOM   2807 1HD1 LEU A 194     -31.553  24.717  -3.512  1.00  0.66           H  
ATOM   2808 2HD1 LEU A 194     -32.221  24.768  -1.873  1.00  0.66           H  
ATOM   2809 3HD1 LEU A 194     -32.099  26.253  -2.844  1.00  0.66           H  
ATOM   2810 1HD2 LEU A 194     -29.258  25.680  -3.939  1.00  0.66           H  
ATOM   2811 2HD2 LEU A 194     -29.797  27.244  -3.277  1.00  0.66           H  
ATOM   2812 3HD2 LEU A 194     -28.386  26.417  -2.580  1.00  0.66           H  
ATOM   2813  N   VAL A 195     -29.860  28.832   1.074  1.00  0.66           N  
ATOM   2814  CA  VAL A 195     -30.340  29.667   2.174  1.00  0.66           C  
ATOM   2815  C   VAL A 195     -31.716  30.202   1.875  1.00  0.66           C  
ATOM   2816  O   VAL A 195     -32.089  30.395   0.716  1.00  0.66           O  
ATOM   2817  CB  VAL A 195     -29.440  30.902   2.421  1.00  0.66           C  
ATOM   2818  CG1 VAL A 195     -28.073  30.471   2.791  1.00  0.66           C  
ATOM   2819  CG2 VAL A 195     -29.379  31.790   1.166  1.00  0.66           C  
ATOM   2820  H   VAL A 195     -29.763  29.229   0.149  1.00  0.66           H  
ATOM   2821  HA  VAL A 195     -30.385  29.067   3.082  1.00  0.66           H  
ATOM   2822  HB  VAL A 195     -29.855  31.478   3.250  1.00  0.66           H  
ATOM   2823 1HG1 VAL A 195     -27.451  31.344   2.978  1.00  0.66           H  
ATOM   2824 2HG1 VAL A 195     -28.110  29.851   3.683  1.00  0.66           H  
ATOM   2825 3HG1 VAL A 195     -27.673  29.909   1.971  1.00  0.66           H  
ATOM   2826 1HG2 VAL A 195     -28.754  32.660   1.364  1.00  0.66           H  
ATOM   2827 2HG2 VAL A 195     -28.954  31.228   0.343  1.00  0.66           H  
ATOM   2828 3HG2 VAL A 195     -30.385  32.122   0.906  1.00  0.66           H  
ATOM   2829  N   ASP A 196     -32.483  30.434   2.928  1.00  0.67           N  
ATOM   2830  CA  ASP A 196     -33.788  31.043   2.762  1.00  0.67           C  
ATOM   2831  C   ASP A 196     -33.602  32.489   2.332  1.00  0.67           C  
ATOM   2832  O   ASP A 196     -32.627  33.126   2.748  1.00  0.67           O  
ATOM   2833  CB  ASP A 196     -34.600  30.993   4.050  1.00  0.67           C  
ATOM   2834  CG  ASP A 196     -34.978  29.577   4.473  1.00  0.67           C  
ATOM   2835  OD1 ASP A 196     -34.728  28.658   3.726  1.00  0.67           O  
ATOM   2836  OD2 ASP A 196     -35.525  29.429   5.536  1.00  0.67           O  
ATOM   2837  H   ASP A 196     -32.143  30.219   3.856  1.00  0.67           H  
ATOM   2838  HA  ASP A 196     -34.335  30.523   1.982  1.00  0.67           H  
ATOM   2839 1HB  ASP A 196     -34.034  31.458   4.855  1.00  0.67           H  
ATOM   2840 2HB  ASP A 196     -35.515  31.575   3.918  1.00  0.67           H  
ATOM   2841  N   VAL A 197     -34.549  33.003   1.563  1.00  0.70           N  
ATOM   2842  CA  VAL A 197     -34.589  34.406   1.176  1.00  0.70           C  
ATOM   2843  C   VAL A 197     -35.862  35.053   1.697  1.00  0.70           C  
ATOM   2844  O   VAL A 197     -36.949  34.479   1.622  1.00  0.70           O  
ATOM   2845  CB  VAL A 197     -34.434  34.561  -0.345  1.00  0.70           C  
ATOM   2846  CG1 VAL A 197     -34.566  35.997  -0.764  1.00  0.70           C  
ATOM   2847  CG2 VAL A 197     -33.061  34.032  -0.714  1.00  0.70           C  
ATOM   2848  H   VAL A 197     -35.274  32.381   1.218  1.00  0.70           H  
ATOM   2849  HA  VAL A 197     -33.744  34.917   1.636  1.00  0.70           H  
ATOM   2850  HB  VAL A 197     -35.199  34.003  -0.853  1.00  0.70           H  
ATOM   2851 1HG1 VAL A 197     -34.440  36.084  -1.838  1.00  0.70           H  
ATOM   2852 2HG1 VAL A 197     -35.548  36.363  -0.494  1.00  0.70           H  
ATOM   2853 3HG1 VAL A 197     -33.808  36.582  -0.268  1.00  0.70           H  
ATOM   2854 1HG2 VAL A 197     -32.911  34.121  -1.756  1.00  0.70           H  
ATOM   2855 2HG2 VAL A 197     -32.299  34.613  -0.193  1.00  0.70           H  
ATOM   2856 3HG2 VAL A 197     -32.975  32.988  -0.425  1.00  0.70           H  
ATOM   2857  N   THR A 198     -35.697  36.225   2.284  1.00  0.74           N  
ATOM   2858  CA  THR A 198     -36.781  37.011   2.837  1.00  0.74           C  
ATOM   2859  C   THR A 198     -37.389  37.955   1.804  1.00  0.74           C  
ATOM   2860  O   THR A 198     -38.595  38.187   1.816  1.00  0.74           O  
ATOM   2861  CB  THR A 198     -36.326  37.812   4.058  1.00  0.74           C  
ATOM   2862  OG1 THR A 198     -35.837  36.919   5.075  1.00  0.74           O  
ATOM   2863  CG2 THR A 198     -37.497  38.599   4.611  1.00  0.74           C  
ATOM   2864  H   THR A 198     -34.760  36.619   2.317  1.00  0.74           H  
ATOM   2865  HA  THR A 198     -37.564  36.328   3.162  1.00  0.74           H  
ATOM   2866  HB  THR A 198     -35.534  38.492   3.764  1.00  0.74           H  
ATOM   2867  HG1 THR A 198     -35.686  37.416   5.884  1.00  0.74           H  
ATOM   2868 1HG2 THR A 198     -37.173  39.172   5.478  1.00  0.74           H  
ATOM   2869 2HG2 THR A 198     -37.864  39.282   3.843  1.00  0.74           H  
ATOM   2870 3HG2 THR A 198     -38.291  37.916   4.902  1.00  0.74           H  
ATOM   2871  N   GLN A 199     -36.550  38.535   0.947  1.00  0.78           N  
ATOM   2872  CA  GLN A 199     -37.002  39.561  -0.014  1.00  0.78           C  
ATOM   2873  C   GLN A 199     -36.220  39.441  -1.343  1.00  0.78           C  
ATOM   2874  O   GLN A 199     -35.101  38.913  -1.352  1.00  0.78           O  
ATOM   2875  CB  GLN A 199     -36.836  40.981   0.611  1.00  0.78           C  
ATOM   2876  CG  GLN A 199     -37.479  42.154  -0.150  1.00  0.78           C  
ATOM   2877  CD  GLN A 199     -37.249  43.547   0.543  1.00  0.78           C  
ATOM   2878  OE1 GLN A 199     -36.185  44.156   0.354  1.00  0.78           O  
ATOM   2879  NE2 GLN A 199     -38.239  44.037   1.301  1.00  0.78           N  
ATOM   2880  H   GLN A 199     -35.563  38.283   1.013  1.00  0.78           H  
ATOM   2881  HA  GLN A 199     -38.057  39.398  -0.228  1.00  0.78           H  
ATOM   2882 1HB  GLN A 199     -37.247  40.976   1.622  1.00  0.78           H  
ATOM   2883 2HB  GLN A 199     -35.804  41.214   0.699  1.00  0.78           H  
ATOM   2884 1HG  GLN A 199     -37.064  42.202  -1.153  1.00  0.78           H  
ATOM   2885 2HG  GLN A 199     -38.553  41.977  -0.205  1.00  0.78           H  
ATOM   2886 1HE2 GLN A 199     -38.153  44.958   1.758  1.00  0.78           H  
ATOM   2887 2HE2 GLN A 199     -39.078  43.511   1.423  1.00  0.78           H  
ATOM   2888  N   GLY A 200     -36.841  39.816  -2.476  1.00  0.85           N  
ATOM   2889  CA  GLY A 200     -36.099  39.816  -3.761  1.00  0.85           C  
ATOM   2890  C   GLY A 200     -36.267  41.114  -4.599  1.00  0.85           C  
ATOM   2891  O   GLY A 200     -37.286  41.799  -4.476  1.00  0.85           O  
ATOM   2892  H   GLY A 200     -37.806  40.149  -2.416  1.00  0.85           H  
ATOM   2893 1HA  GLY A 200     -35.046  39.656  -3.557  1.00  0.85           H  
ATOM   2894 2HA  GLY A 200     -36.421  38.963  -4.358  1.00  0.85           H  
ATOM   2895  N   HIS A 201     -35.264  41.440  -5.442  1.00  0.93           N  
ATOM   2896  CA  HIS A 201     -35.288  42.629  -6.328  1.00  0.93           C  
ATOM   2897  C   HIS A 201     -34.831  42.340  -7.783  1.00  0.93           C  
ATOM   2898  O   HIS A 201     -33.641  42.136  -8.073  1.00  0.93           O  
ATOM   2899  CB  HIS A 201     -34.462  43.744  -5.711  1.00  0.93           C  
ATOM   2900  CG  HIS A 201     -34.991  44.166  -4.382  1.00  0.93           C  
ATOM   2901  ND1 HIS A 201     -35.787  45.268  -4.214  1.00  0.93           N  
ATOM   2902  CD2 HIS A 201     -34.856  43.610  -3.157  1.00  0.93           C  
ATOM   2903  CE1 HIS A 201     -36.109  45.372  -2.940  1.00  0.93           C  
ATOM   2904  NE2 HIS A 201     -35.549  44.387  -2.285  1.00  0.93           N  
ATOM   2905  H   HIS A 201     -34.437  40.839  -5.443  1.00  0.93           H  
ATOM   2906  HA  HIS A 201     -36.302  42.986  -6.374  1.00  0.93           H  
ATOM   2907 1HB  HIS A 201     -33.449  43.406  -5.585  1.00  0.93           H  
ATOM   2908 2HB  HIS A 201     -34.450  44.607  -6.376  1.00  0.93           H  
ATOM   2909  HD2 HIS A 201     -34.290  42.716  -2.927  1.00  0.93           H  
ATOM   2910  HE1 HIS A 201     -36.715  46.126  -2.495  1.00  0.93           H  
ATOM   2911  HE2 HIS A 201     -35.631  44.232  -1.277  1.00  0.93           H  
ATOM   2912  N   ILE A 202     -35.792  42.403  -8.710  1.00  1.04           N  
ATOM   2913  CA  ILE A 202     -35.588  41.943 -10.089  1.00  1.04           C  
ATOM   2914  C   ILE A 202     -35.228  43.005 -11.136  1.00  1.04           C  
ATOM   2915  O   ILE A 202     -36.012  43.900 -11.449  1.00  1.04           O  
ATOM   2916  CB  ILE A 202     -36.880  41.241 -10.568  1.00  1.04           C  
ATOM   2917  CG1 ILE A 202     -37.200  40.036  -9.691  1.00  1.04           C  
ATOM   2918  CG2 ILE A 202     -36.773  40.830 -12.039  1.00  1.04           C  
ATOM   2919  CD1 ILE A 202     -38.575  39.473  -9.965  1.00  1.04           C  
ATOM   2920  H   ILE A 202     -36.710  42.723  -8.412  1.00  1.04           H  
ATOM   2921  HA  ILE A 202     -34.785  41.205 -10.066  1.00  1.04           H  
ATOM   2922  HB  ILE A 202     -37.711  41.927 -10.464  1.00  1.04           H  
ATOM   2923 1HG1 ILE A 202     -36.452  39.254  -9.863  1.00  1.04           H  
ATOM   2924 2HG1 ILE A 202     -37.146  40.333  -8.639  1.00  1.04           H  
ATOM   2925 1HG2 ILE A 202     -37.703  40.361 -12.344  1.00  1.04           H  
ATOM   2926 2HG2 ILE A 202     -36.591  41.708 -12.654  1.00  1.04           H  
ATOM   2927 3HG2 ILE A 202     -35.951  40.123 -12.166  1.00  1.04           H  
ATOM   2928 1HD1 ILE A 202     -38.755  38.622  -9.311  1.00  1.04           H  
ATOM   2929 2HD1 ILE A 202     -39.324  40.240  -9.776  1.00  1.04           H  
ATOM   2930 3HD1 ILE A 202     -38.632  39.160 -11.003  1.00  1.04           H  
ATOM   2931  N   ASP A 203     -34.057  42.853 -11.750  1.00  1.18           N  
ATOM   2932  CA  ASP A 203     -33.564  43.788 -12.776  1.00  1.18           C  
ATOM   2933  C   ASP A 203     -34.203  43.474 -14.109  1.00  1.18           C  
ATOM   2934  O   ASP A 203     -33.615  42.781 -14.938  1.00  1.18           O  
ATOM   2935  CB  ASP A 203     -32.032  43.692 -12.912  1.00  1.18           C  
ATOM   2936  CG  ASP A 203     -31.328  44.669 -13.886  1.00  1.18           C  
ATOM   2937  OD1 ASP A 203     -31.929  45.589 -14.333  1.00  1.18           O  
ATOM   2938  OD2 ASP A 203     -30.169  44.438 -14.174  1.00  1.18           O  
ATOM   2939  H   ASP A 203     -33.477  42.076 -11.474  1.00  1.18           H  
ATOM   2940  HA  ASP A 203     -33.839  44.805 -12.492  1.00  1.18           H  
ATOM   2941 1HB  ASP A 203     -31.597  43.903 -11.946  1.00  1.18           H  
ATOM   2942 2HB  ASP A 203     -31.764  42.678 -13.190  1.00  1.18           H  
ATOM   2943  N   GLY A 204     -35.433  43.937 -14.298  1.00  1.31           N  
ATOM   2944  CA  GLY A 204     -36.159  43.642 -15.522  1.00  1.31           C  
ATOM   2945  C   GLY A 204     -35.412  44.190 -16.735  1.00  1.31           C  
ATOM   2946  O   GLY A 204     -35.309  43.515 -17.755  1.00  1.31           O  
ATOM   2947  H   GLY A 204     -35.852  44.513 -13.560  1.00  1.31           H  
ATOM   2948 1HA  GLY A 204     -36.275  42.566 -15.622  1.00  1.31           H  
ATOM   2949 2HA  GLY A 204     -37.156  44.077 -15.467  1.00  1.31           H  
ATOM   2950  N   CYS A 205     -34.817  45.372 -16.568  1.00  1.41           N  
ATOM   2951  CA  CYS A 205     -34.054  46.069 -17.615  1.00  1.41           C  
ATOM   2952  C   CYS A 205     -34.895  46.444 -18.823  1.00  1.41           C  
ATOM   2953  O   CYS A 205     -35.728  45.670 -19.290  1.00  1.41           O  
ATOM   2954  CB  CYS A 205     -32.862  45.233 -18.094  1.00  1.41           C  
ATOM   2955  SG  CYS A 205     -31.869  46.039 -19.393  1.00  1.41           S  
ATOM   2956  H   CYS A 205     -34.960  45.819 -15.658  1.00  1.41           H  
ATOM   2957  HA  CYS A 205     -33.656  46.985 -17.191  1.00  1.41           H  
ATOM   2958 1HB  CYS A 205     -32.209  45.015 -17.241  1.00  1.41           H  
ATOM   2959 2HB  CYS A 205     -33.197  44.287 -18.496  1.00  1.41           H  
ATOM   2960  HG  CYS A 205     -32.922  46.446 -20.139  1.00  1.41           H  
ATOM   2961  N   ILE A 206     -34.680  47.635 -19.365  1.00  1.44           N  
ATOM   2962  CA  ILE A 206     -35.488  48.019 -20.507  1.00  1.44           C  
ATOM   2963  C   ILE A 206     -35.200  47.042 -21.615  1.00  1.44           C  
ATOM   2964  O   ILE A 206     -34.037  46.824 -21.950  1.00  1.44           O  
ATOM   2965  CB  ILE A 206     -35.109  49.405 -21.046  1.00  1.44           C  
ATOM   2966  CG1 ILE A 206     -35.356  50.464 -20.051  1.00  1.44           C  
ATOM   2967  CG2 ILE A 206     -35.930  49.724 -22.320  1.00  1.44           C  
ATOM   2968  CD1 ILE A 206     -34.735  51.756 -20.501  1.00  1.44           C  
ATOM   2969  H   ILE A 206     -34.006  48.274 -18.959  1.00  1.44           H  
ATOM   2970  HA  ILE A 206     -36.543  47.976 -20.243  1.00  1.44           H  
ATOM   2971  HB  ILE A 206     -34.045  49.419 -21.288  1.00  1.44           H  
ATOM   2972 1HG1 ILE A 206     -36.422  50.600 -19.915  1.00  1.44           H  
ATOM   2973 2HG1 ILE A 206     -34.913  50.180 -19.091  1.00  1.44           H  
ATOM   2974 1HG2 ILE A 206     -35.641  50.701 -22.701  1.00  1.44           H  
ATOM   2975 2HG2 ILE A 206     -35.736  48.975 -23.082  1.00  1.44           H  
ATOM   2976 3HG2 ILE A 206     -36.992  49.731 -22.084  1.00  1.44           H  
ATOM   2977 1HD1 ILE A 206     -34.883  52.521 -19.778  1.00  1.44           H  
ATOM   2978 2HD1 ILE A 206     -33.675  51.588 -20.614  1.00  1.44           H  
ATOM   2979 3HD1 ILE A 206     -35.161  52.065 -21.449  1.00  1.44           H  
ATOM   2980  N   TYR A 207     -36.252  46.426 -22.146  1.00  1.39           N  
ATOM   2981  CA  TYR A 207     -36.252  45.451 -23.244  1.00  1.39           C  
ATOM   2982  C   TYR A 207     -35.476  44.146 -23.042  1.00  1.39           C  
ATOM   2983  O   TYR A 207     -35.978  43.077 -23.398  1.00  1.39           O  
ATOM   2984  CB  TYR A 207     -35.713  46.133 -24.507  1.00  1.39           C  
ATOM   2985  CG  TYR A 207     -35.459  45.209 -25.686  1.00  1.39           C  
ATOM   2986  CD1 TYR A 207     -36.487  44.737 -26.467  1.00  1.39           C  
ATOM   2987  CD2 TYR A 207     -34.156  44.865 -25.989  1.00  1.39           C  
ATOM   2988  CE1 TYR A 207     -36.221  43.923 -27.555  1.00  1.39           C  
ATOM   2989  CE2 TYR A 207     -33.884  44.062 -27.066  1.00  1.39           C  
ATOM   2990  CZ  TYR A 207     -34.905  43.592 -27.852  1.00  1.39           C  
ATOM   2991  OH  TYR A 207     -34.619  42.799 -28.941  1.00  1.39           O  
ATOM   2992  H   TYR A 207     -37.147  46.664 -21.751  1.00  1.39           H  
ATOM   2993  HA  TYR A 207     -37.293  45.178 -23.425  1.00  1.39           H  
ATOM   2994 1HB  TYR A 207     -36.426  46.895 -24.828  1.00  1.39           H  
ATOM   2995 2HB  TYR A 207     -34.781  46.644 -24.288  1.00  1.39           H  
ATOM   2996  HD1 TYR A 207     -37.489  45.007 -26.232  1.00  1.39           H  
ATOM   2997  HD2 TYR A 207     -33.338  45.239 -25.370  1.00  1.39           H  
ATOM   2998  HE1 TYR A 207     -37.039  43.555 -28.177  1.00  1.39           H  
ATOM   2999  HE2 TYR A 207     -32.852  43.801 -27.296  1.00  1.39           H  
ATOM   3000  HH  TYR A 207     -33.664  42.731 -29.041  1.00  1.39           H  
ATOM   3001  N   ALA A 208     -34.315  44.193 -22.394  1.00  1.27           N  
ATOM   3002  CA  ALA A 208     -33.558  42.979 -22.180  1.00  1.27           C  
ATOM   3003  C   ALA A 208     -33.371  42.311 -23.550  1.00  1.27           C  
ATOM   3004  O   ALA A 208     -32.458  42.644 -24.308  1.00  1.27           O  
ATOM   3005  CB  ALA A 208     -34.227  42.085 -21.156  1.00  1.27           C  
ATOM   3006  H   ALA A 208     -33.951  45.089 -22.114  1.00  1.27           H  
ATOM   3007  HA  ALA A 208     -32.578  43.242 -21.791  1.00  1.27           H  
ATOM   3008 1HB  ALA A 208     -33.611  41.205 -21.023  1.00  1.27           H  
ATOM   3009 2HB  ALA A 208     -34.307  42.623 -20.205  1.00  1.27           H  
ATOM   3010 3HB  ALA A 208     -35.218  41.791 -21.465  1.00  1.27           H  
ATOM   3011  N   SER A 209     -34.181  41.301 -23.793  1.00  1.13           N  
ATOM   3012  CA  SER A 209     -34.206  40.529 -25.016  1.00  1.13           C  
ATOM   3013  C   SER A 209     -35.560  39.797 -25.027  1.00  1.13           C  
ATOM   3014  O   SER A 209     -36.099  39.517 -23.949  1.00  1.13           O  
ATOM   3015  CB  SER A 209     -33.019  39.577 -25.061  1.00  1.13           C  
ATOM   3016  OG  SER A 209     -33.101  38.614 -24.060  1.00  1.13           O  
ATOM   3017  H   SER A 209     -34.918  41.166 -23.125  1.00  1.13           H  
ATOM   3018  HA  SER A 209     -34.136  41.220 -25.850  1.00  1.13           H  
ATOM   3019 1HB  SER A 209     -32.975  39.083 -26.026  1.00  1.13           H  
ATOM   3020 2HB  SER A 209     -32.093  40.136 -24.949  1.00  1.13           H  
ATOM   3021  HG  SER A 209     -32.364  37.997 -24.222  1.00  1.13           H  
ATOM   3022  N   PRO A 210     -36.114  39.386 -26.185  1.00  1.00           N  
ATOM   3023  CA  PRO A 210     -37.325  38.584 -26.302  1.00  1.00           C  
ATOM   3024  C   PRO A 210     -37.271  37.370 -25.393  1.00  1.00           C  
ATOM   3025  O   PRO A 210     -38.285  36.904 -24.879  1.00  1.00           O  
ATOM   3026  CB  PRO A 210     -37.342  38.214 -27.775  1.00  1.00           C  
ATOM   3027  CG  PRO A 210     -36.618  39.357 -28.448  1.00  1.00           C  
ATOM   3028  CD  PRO A 210     -35.507  39.725 -27.483  1.00  1.00           C  
ATOM   3029  HA  PRO A 210     -38.197  39.220 -26.044  1.00  1.00           H  
ATOM   3030 1HB  PRO A 210     -36.817  37.247 -27.920  1.00  1.00           H  
ATOM   3031 2HB  PRO A 210     -38.371  38.077 -28.130  1.00  1.00           H  
ATOM   3032 1HG  PRO A 210     -36.232  39.033 -29.427  1.00  1.00           H  
ATOM   3033 2HG  PRO A 210     -37.310  40.192 -28.638  1.00  1.00           H  
ATOM   3034 1HD  PRO A 210     -34.616  39.108 -27.687  1.00  1.00           H  
ATOM   3035 2HD  PRO A 210     -35.319  40.781 -27.572  1.00  1.00           H  
ATOM   3036  N   ALA A 211     -36.061  36.849 -25.196  1.00  0.90           N  
ATOM   3037  CA  ALA A 211     -35.813  35.706 -24.345  1.00  0.90           C  
ATOM   3038  C   ALA A 211     -36.238  35.936 -22.903  1.00  0.90           C  
ATOM   3039  O   ALA A 211     -36.721  35.016 -22.245  1.00  0.90           O  
ATOM   3040  CB  ALA A 211     -34.360  35.387 -24.390  1.00  0.90           C  
ATOM   3041  H   ALA A 211     -35.260  37.254 -25.666  1.00  0.90           H  
ATOM   3042  HA  ALA A 211     -36.388  34.866 -24.738  1.00  0.90           H  
ATOM   3043 1HB  ALA A 211     -34.168  34.543 -23.812  1.00  0.90           H  
ATOM   3044 2HB  ALA A 211     -34.101  35.206 -25.406  1.00  0.90           H  
ATOM   3045 3HB  ALA A 211     -33.786  36.220 -24.005  1.00  0.90           H  
ATOM   3046  N   ASN A 212     -36.078  37.168 -22.409  1.00  0.83           N  
ATOM   3047  CA  ASN A 212     -36.445  37.479 -21.037  1.00  0.83           C  
ATOM   3048  C   ASN A 212     -37.925  37.634 -20.952  1.00  0.83           C  
ATOM   3049  O   ASN A 212     -38.558  37.224 -19.975  1.00  0.83           O  
ATOM   3050  CB  ASN A 212     -35.793  38.738 -20.517  1.00  0.83           C  
ATOM   3051  CG  ASN A 212     -34.363  38.597 -20.225  1.00  0.83           C  
ATOM   3052  OD1 ASN A 212     -33.624  37.974 -20.980  1.00  0.83           O  
ATOM   3053  ND2 ASN A 212     -33.961  39.147 -19.095  1.00  0.83           N  
ATOM   3054  H   ASN A 212     -35.724  37.915 -23.003  1.00  0.83           H  
ATOM   3055  HA  ASN A 212     -36.174  36.642 -20.409  1.00  0.83           H  
ATOM   3056 1HB  ASN A 212     -35.923  39.523 -21.260  1.00  0.83           H  
ATOM   3057 2HB  ASN A 212     -36.303  39.066 -19.613  1.00  0.83           H  
ATOM   3058 1HD2 ASN A 212     -32.997  39.093 -18.769  1.00  0.83           H  
ATOM   3059 2HD2 ASN A 212     -34.611  39.623 -18.508  1.00  0.83           H  
ATOM   3060  N   LEU A 213     -38.500  38.218 -21.997  1.00  0.78           N  
ATOM   3061  CA  LEU A 213     -39.937  38.393 -21.979  1.00  0.78           C  
ATOM   3062  C   LEU A 213     -40.569  37.020 -21.982  1.00  0.78           C  
ATOM   3063  O   LEU A 213     -41.480  36.740 -21.202  1.00  0.78           O  
ATOM   3064  CB  LEU A 213     -40.400  39.137 -23.223  1.00  0.78           C  
ATOM   3065  CG  LEU A 213     -40.377  40.646 -23.145  1.00  0.78           C  
ATOM   3066  CD1 LEU A 213     -38.913  41.136 -22.939  1.00  0.78           C  
ATOM   3067  CD2 LEU A 213     -40.966  41.194 -24.405  1.00  0.78           C  
ATOM   3068  H   LEU A 213     -37.918  38.547 -22.776  1.00  0.78           H  
ATOM   3069  HA  LEU A 213     -40.247  38.918 -21.084  1.00  0.78           H  
ATOM   3070 1HB  LEU A 213     -39.771  38.842 -24.054  1.00  0.78           H  
ATOM   3071 2HB  LEU A 213     -41.424  38.829 -23.444  1.00  0.78           H  
ATOM   3072  HG  LEU A 213     -40.971  40.980 -22.296  1.00  0.78           H  
ATOM   3073 1HD1 LEU A 213     -38.889  42.228 -22.881  1.00  0.78           H  
ATOM   3074 2HD1 LEU A 213     -38.511  40.718 -22.025  1.00  0.78           H  
ATOM   3075 3HD1 LEU A 213     -38.301  40.810 -23.778  1.00  0.78           H  
ATOM   3076 1HD2 LEU A 213     -40.956  42.256 -24.349  1.00  0.78           H  
ATOM   3077 2HD2 LEU A 213     -40.373  40.866 -25.259  1.00  0.78           H  
ATOM   3078 3HD2 LEU A 213     -41.990  40.839 -24.514  1.00  0.78           H  
ATOM   3079  N   THR A 214     -40.013  36.138 -22.810  1.00  0.75           N  
ATOM   3080  CA  THR A 214     -40.527  34.801 -22.958  1.00  0.75           C  
ATOM   3081  C   THR A 214     -40.338  34.015 -21.671  1.00  0.75           C  
ATOM   3082  O   THR A 214     -41.268  33.359 -21.209  1.00  0.75           O  
ATOM   3083  CB  THR A 214     -39.832  34.085 -24.120  1.00  0.75           C  
ATOM   3084  OG1 THR A 214     -40.034  34.825 -25.334  1.00  0.75           O  
ATOM   3085  CG2 THR A 214     -40.443  32.745 -24.282  1.00  0.75           C  
ATOM   3086  H   THR A 214     -39.247  36.430 -23.409  1.00  0.75           H  
ATOM   3087  HA  THR A 214     -41.595  34.861 -23.172  1.00  0.75           H  
ATOM   3088  HB  THR A 214     -38.763  33.991 -23.922  1.00  0.75           H  
ATOM   3089  HG1 THR A 214     -39.530  35.670 -25.273  1.00  0.75           H  
ATOM   3090 1HG2 THR A 214     -39.969  32.243 -25.115  1.00  0.75           H  
ATOM   3091 2HG2 THR A 214     -40.301  32.183 -23.367  1.00  0.75           H  
ATOM   3092 3HG2 THR A 214     -41.508  32.855 -24.481  1.00  0.75           H  
ATOM   3093  N   PHE A 215     -39.152  34.098 -21.061  1.00  0.73           N  
ATOM   3094  CA  PHE A 215     -38.910  33.398 -19.810  1.00  0.73           C  
ATOM   3095  C   PHE A 215     -39.899  33.826 -18.743  1.00  0.73           C  
ATOM   3096  O   PHE A 215     -40.539  32.978 -18.125  1.00  0.73           O  
ATOM   3097  CB  PHE A 215     -37.475  33.623 -19.332  1.00  0.73           C  
ATOM   3098  CG  PHE A 215     -37.142  33.091 -17.954  1.00  0.73           C  
ATOM   3099  CD1 PHE A 215     -36.960  31.752 -17.714  1.00  0.73           C  
ATOM   3100  CD2 PHE A 215     -36.954  33.964 -16.910  1.00  0.73           C  
ATOM   3101  CE1 PHE A 215     -36.596  31.302 -16.445  1.00  0.73           C  
ATOM   3102  CE2 PHE A 215     -36.585  33.520 -15.663  1.00  0.73           C  
ATOM   3103  CZ  PHE A 215     -36.405  32.191 -15.431  1.00  0.73           C  
ATOM   3104  H   PHE A 215     -38.393  34.636 -21.478  1.00  0.73           H  
ATOM   3105  HA  PHE A 215     -39.043  32.331 -19.986  1.00  0.73           H  
ATOM   3106 1HB  PHE A 215     -36.786  33.172 -20.044  1.00  0.73           H  
ATOM   3107 2HB  PHE A 215     -37.272  34.691 -19.334  1.00  0.73           H  
ATOM   3108  HD1 PHE A 215     -37.100  31.045 -18.532  1.00  0.73           H  
ATOM   3109  HD2 PHE A 215     -37.088  35.031 -17.089  1.00  0.73           H  
ATOM   3110  HE1 PHE A 215     -36.452  30.238 -16.257  1.00  0.73           H  
ATOM   3111  HE2 PHE A 215     -36.427  34.234 -14.857  1.00  0.73           H  
ATOM   3112  HZ  PHE A 215     -36.113  31.845 -14.445  1.00  0.73           H  
ATOM   3113  N   ALA A 216     -40.041  35.135 -18.512  1.00  0.71           N  
ATOM   3114  CA  ALA A 216     -40.961  35.569 -17.472  1.00  0.71           C  
ATOM   3115  C   ALA A 216     -42.390  35.118 -17.784  1.00  0.71           C  
ATOM   3116  O   ALA A 216     -43.100  34.656 -16.880  1.00  0.71           O  
ATOM   3117  CB  ALA A 216     -40.901  37.076 -17.319  1.00  0.71           C  
ATOM   3118  H   ALA A 216     -39.513  35.824 -19.050  1.00  0.71           H  
ATOM   3119  HA  ALA A 216     -40.655  35.108 -16.534  1.00  0.71           H  
ATOM   3120 1HB  ALA A 216     -41.569  37.393 -16.520  1.00  0.71           H  
ATOM   3121 2HB  ALA A 216     -39.882  37.376 -17.080  1.00  0.71           H  
ATOM   3122 3HB  ALA A 216     -41.202  37.543 -18.260  1.00  0.71           H  
ATOM   3123  N   GLU A 217     -42.812  35.189 -19.060  1.00  0.70           N  
ATOM   3124  CA  GLU A 217     -44.156  34.735 -19.402  1.00  0.70           C  
ATOM   3125  C   GLU A 217     -44.302  33.244 -19.142  1.00  0.70           C  
ATOM   3126  O   GLU A 217     -45.308  32.805 -18.590  1.00  0.70           O  
ATOM   3127  CB  GLU A 217     -44.510  35.040 -20.872  1.00  0.70           C  
ATOM   3128  CG  GLU A 217     -44.757  36.527 -21.200  1.00  0.70           C  
ATOM   3129  CD  GLU A 217     -45.030  36.768 -22.683  1.00  0.70           C  
ATOM   3130  OE1 GLU A 217     -44.941  35.834 -23.448  1.00  0.70           O  
ATOM   3131  OE2 GLU A 217     -45.332  37.884 -23.042  1.00  0.70           O  
ATOM   3132  H   GLU A 217     -42.213  35.577 -19.792  1.00  0.70           H  
ATOM   3133  HA  GLU A 217     -44.867  35.260 -18.764  1.00  0.70           H  
ATOM   3134 1HB  GLU A 217     -43.694  34.696 -21.511  1.00  0.70           H  
ATOM   3135 2HB  GLU A 217     -45.401  34.479 -21.153  1.00  0.70           H  
ATOM   3136 1HG  GLU A 217     -45.617  36.869 -20.627  1.00  0.70           H  
ATOM   3137 2HG  GLU A 217     -43.902  37.114 -20.886  1.00  0.70           H  
ATOM   3138  N   LYS A 218     -43.277  32.461 -19.478  1.00  0.70           N  
ATOM   3139  CA  LYS A 218     -43.357  31.032 -19.251  1.00  0.70           C  
ATOM   3140  C   LYS A 218     -43.376  30.693 -17.778  1.00  0.70           C  
ATOM   3141  O   LYS A 218     -44.130  29.809 -17.370  1.00  0.70           O  
ATOM   3142  CB  LYS A 218     -42.224  30.289 -19.960  1.00  0.70           C  
ATOM   3143  CG  LYS A 218     -42.389  30.228 -21.468  1.00  0.70           C  
ATOM   3144  CD  LYS A 218     -41.195  29.608 -22.124  1.00  0.70           C  
ATOM   3145  CE  LYS A 218     -41.084  28.116 -21.883  1.00  0.70           C  
ATOM   3146  NZ  LYS A 218     -42.153  27.346 -22.581  1.00  0.70           N  
ATOM   3147  H   LYS A 218     -42.456  32.859 -19.928  1.00  0.70           H  
ATOM   3148  HA  LYS A 218     -44.294  30.680 -19.681  1.00  0.70           H  
ATOM   3149 1HB  LYS A 218     -41.277  30.793 -19.746  1.00  0.70           H  
ATOM   3150 2HB  LYS A 218     -42.150  29.272 -19.578  1.00  0.70           H  
ATOM   3151 1HG  LYS A 218     -43.278  29.646 -21.712  1.00  0.70           H  
ATOM   3152 2HG  LYS A 218     -42.524  31.236 -21.855  1.00  0.70           H  
ATOM   3153 1HD  LYS A 218     -41.230  29.794 -23.195  1.00  0.70           H  
ATOM   3154 2HD  LYS A 218     -40.317  30.087 -21.711  1.00  0.70           H  
ATOM   3155 1HE  LYS A 218     -40.117  27.783 -22.244  1.00  0.70           H  
ATOM   3156 2HE  LYS A 218     -41.147  27.919 -20.819  1.00  0.70           H  
ATOM   3157 1HZ  LYS A 218     -42.030  26.357 -22.395  1.00  0.70           H  
ATOM   3158 2HZ  LYS A 218     -43.055  27.641 -22.244  1.00  0.70           H  
ATOM   3159 3HZ  LYS A 218     -42.094  27.511 -23.574  1.00  0.70           H  
ATOM   3160  N   MET A 219     -42.618  31.417 -16.948  1.00  0.69           N  
ATOM   3161  CA  MET A 219     -42.645  31.037 -15.550  1.00  0.69           C  
ATOM   3162  C   MET A 219     -44.052  31.335 -15.030  1.00  0.69           C  
ATOM   3163  O   MET A 219     -44.608  30.546 -14.263  1.00  0.69           O  
ATOM   3164  CB  MET A 219     -41.609  31.801 -14.715  1.00  0.69           C  
ATOM   3165  CG  MET A 219     -40.118  31.553 -15.088  1.00  0.69           C  
ATOM   3166  SD  MET A 219     -39.582  29.839 -15.217  1.00  0.69           S  
ATOM   3167  CE  MET A 219     -39.340  29.040 -13.667  1.00  0.69           C  
ATOM   3168  H   MET A 219     -42.006  32.155 -17.298  1.00  0.69           H  
ATOM   3169  HA  MET A 219     -42.462  29.966 -15.461  1.00  0.69           H  
ATOM   3170 1HB  MET A 219     -41.789  32.872 -14.831  1.00  0.69           H  
ATOM   3171 2HB  MET A 219     -41.740  31.558 -13.664  1.00  0.69           H  
ATOM   3172 1HG  MET A 219     -39.896  32.041 -16.022  1.00  0.69           H  
ATOM   3173 2HG  MET A 219     -39.507  32.023 -14.330  1.00  0.69           H  
ATOM   3174 1HE  MET A 219     -39.045  28.007 -13.837  1.00  0.69           H  
ATOM   3175 2HE  MET A 219     -38.548  29.540 -13.119  1.00  0.69           H  
ATOM   3176 3HE  MET A 219     -40.262  29.056 -13.104  1.00  0.69           H  
ATOM   3177  N   ALA A 220     -44.662  32.435 -15.515  1.00  0.69           N  
ATOM   3178  CA  ALA A 220     -46.017  32.802 -15.110  1.00  0.69           C  
ATOM   3179  C   ALA A 220     -47.046  31.747 -15.565  1.00  0.69           C  
ATOM   3180  O   ALA A 220     -47.890  31.305 -14.777  1.00  0.69           O  
ATOM   3181  CB  ALA A 220     -46.372  34.175 -15.695  1.00  0.69           C  
ATOM   3182  H   ALA A 220     -44.157  33.056 -16.150  1.00  0.69           H  
ATOM   3183  HA  ALA A 220     -46.041  32.859 -14.021  1.00  0.69           H  
ATOM   3184 1HB  ALA A 220     -47.366  34.464 -15.366  1.00  0.69           H  
ATOM   3185 2HB  ALA A 220     -45.649  34.910 -15.362  1.00  0.69           H  
ATOM   3186 3HB  ALA A 220     -46.352  34.128 -16.776  1.00  0.69           H  
ATOM   3187  N   ASP A 221     -46.940  31.290 -16.826  1.00  0.69           N  
ATOM   3188  CA  ASP A 221     -47.864  30.289 -17.381  1.00  0.69           C  
ATOM   3189  C   ASP A 221     -47.786  28.969 -16.632  1.00  0.69           C  
ATOM   3190  O   ASP A 221     -48.782  28.262 -16.470  1.00  0.69           O  
ATOM   3191  CB  ASP A 221     -47.601  30.031 -18.872  1.00  0.69           C  
ATOM   3192  CG  ASP A 221     -48.063  31.164 -19.820  1.00  0.69           C  
ATOM   3193  OD1 ASP A 221     -48.777  32.044 -19.389  1.00  0.69           O  
ATOM   3194  OD2 ASP A 221     -47.724  31.100 -20.984  1.00  0.69           O  
ATOM   3195  H   ASP A 221     -46.219  31.682 -17.431  1.00  0.69           H  
ATOM   3196  HA  ASP A 221     -48.878  30.674 -17.280  1.00  0.69           H  
ATOM   3197 1HB  ASP A 221     -46.530  29.885 -19.012  1.00  0.69           H  
ATOM   3198 2HB  ASP A 221     -48.091  29.105 -19.166  1.00  0.69           H  
ATOM   3199  N   MET A 222     -46.595  28.661 -16.141  1.00  0.68           N  
ATOM   3200  CA  MET A 222     -46.294  27.445 -15.406  1.00  0.68           C  
ATOM   3201  C   MET A 222     -46.655  27.524 -13.913  1.00  0.68           C  
ATOM   3202  O   MET A 222     -46.278  26.648 -13.116  1.00  0.68           O  
ATOM   3203  CB  MET A 222     -44.838  27.091 -15.636  1.00  0.68           C  
ATOM   3204  CG  MET A 222     -44.507  26.663 -17.051  1.00  0.68           C  
ATOM   3205  SD  MET A 222     -45.310  25.127 -17.528  1.00  0.68           S  
ATOM   3206  CE  MET A 222     -46.758  25.733 -18.389  1.00  0.68           C  
ATOM   3207  H   MET A 222     -45.816  29.292 -16.337  1.00  0.68           H  
ATOM   3208  HA  MET A 222     -46.895  26.644 -15.833  1.00  0.68           H  
ATOM   3209 1HB  MET A 222     -44.239  27.984 -15.463  1.00  0.68           H  
ATOM   3210 2HB  MET A 222     -44.512  26.359 -14.944  1.00  0.68           H  
ATOM   3211 1HG  MET A 222     -44.811  27.439 -17.746  1.00  0.68           H  
ATOM   3212 2HG  MET A 222     -43.435  26.530 -17.135  1.00  0.68           H  
ATOM   3213 1HE  MET A 222     -47.346  24.890 -18.750  1.00  0.68           H  
ATOM   3214 2HE  MET A 222     -47.362  26.325 -17.708  1.00  0.68           H  
ATOM   3215 3HE  MET A 222     -46.451  26.352 -19.232  1.00  0.68           H  
ATOM   3216  N   GLY A 223     -47.364  28.587 -13.518  1.00  0.68           N  
ATOM   3217  CA  GLY A 223     -47.807  28.732 -12.141  1.00  0.68           C  
ATOM   3218  C   GLY A 223     -46.785  29.408 -11.252  1.00  0.68           C  
ATOM   3219  O   GLY A 223     -46.861  29.313 -10.023  1.00  0.68           O  
ATOM   3220  H   GLY A 223     -47.618  29.322 -14.181  1.00  0.68           H  
ATOM   3221 1HA  GLY A 223     -48.729  29.314 -12.132  1.00  0.68           H  
ATOM   3222 2HA  GLY A 223     -48.049  27.751 -11.738  1.00  0.68           H  
ATOM   3223  N   GLY A 224     -45.795  30.050 -11.852  1.00  0.68           N  
ATOM   3224  CA  GLY A 224     -44.794  30.719 -11.063  1.00  0.68           C  
ATOM   3225  C   GLY A 224     -45.360  31.947 -10.421  1.00  0.68           C  
ATOM   3226  O   GLY A 224     -45.934  32.812 -11.082  1.00  0.68           O  
ATOM   3227  H   GLY A 224     -45.728  30.104 -12.865  1.00  0.68           H  
ATOM   3228 1HA  GLY A 224     -44.412  30.052 -10.291  1.00  0.68           H  
ATOM   3229 2HA  GLY A 224     -43.962  30.992 -11.705  1.00  0.68           H  
ATOM   3230  N   LYS A 225     -45.162  32.022  -9.127  1.00  0.69           N  
ATOM   3231  CA  LYS A 225     -45.591  33.137  -8.327  1.00  0.69           C  
ATOM   3232  C   LYS A 225     -44.494  33.475  -7.373  1.00  0.69           C  
ATOM   3233  O   LYS A 225     -43.792  32.596  -6.876  1.00  0.69           O  
ATOM   3234  CB  LYS A 225     -46.873  32.824  -7.541  1.00  0.69           C  
ATOM   3235  CG  LYS A 225     -48.136  32.567  -8.377  1.00  0.69           C  
ATOM   3236  CD  LYS A 225     -48.661  33.882  -8.952  1.00  0.69           C  
ATOM   3237  CE  LYS A 225     -49.934  33.696  -9.766  1.00  0.69           C  
ATOM   3238  NZ  LYS A 225     -50.512  35.013 -10.207  1.00  0.69           N  
ATOM   3239  H   LYS A 225     -44.694  31.252  -8.672  1.00  0.69           H  
ATOM   3240  HA  LYS A 225     -45.763  33.998  -8.972  1.00  0.69           H  
ATOM   3241 1HB  LYS A 225     -46.706  31.947  -6.919  1.00  0.69           H  
ATOM   3242 2HB  LYS A 225     -47.083  33.660  -6.868  1.00  0.69           H  
ATOM   3243 1HG  LYS A 225     -47.922  31.877  -9.191  1.00  0.69           H  
ATOM   3244 2HG  LYS A 225     -48.904  32.125  -7.747  1.00  0.69           H  
ATOM   3245 1HD  LYS A 225     -48.842  34.594  -8.147  1.00  0.69           H  
ATOM   3246 2HD  LYS A 225     -47.899  34.292  -9.601  1.00  0.69           H  
ATOM   3247 1HE  LYS A 225     -49.696  33.103 -10.649  1.00  0.69           H  
ATOM   3248 2HE  LYS A 225     -50.675  33.164  -9.171  1.00  0.69           H  
ATOM   3249 1HZ  LYS A 225     -51.344  34.854 -10.749  1.00  0.69           H  
ATOM   3250 2HZ  LYS A 225     -50.744  35.558  -9.394  1.00  0.69           H  
ATOM   3251 3HZ  LYS A 225     -49.843  35.561 -10.776  1.00  0.69           H  
ATOM   3252  N   VAL A 226     -44.370  34.737  -7.092  1.00  0.70           N  
ATOM   3253  CA  VAL A 226     -43.422  35.204  -6.122  1.00  0.70           C  
ATOM   3254  C   VAL A 226     -43.796  34.740  -4.719  1.00  0.70           C  
ATOM   3255  O   VAL A 226     -44.953  34.850  -4.308  1.00  0.70           O  
ATOM   3256  CB  VAL A 226     -43.335  36.714  -6.231  1.00  0.70           C  
ATOM   3257  CG1 VAL A 226     -42.526  37.226  -5.160  1.00  0.70           C  
ATOM   3258  CG2 VAL A 226     -42.709  37.078  -7.587  1.00  0.70           C  
ATOM   3259  H   VAL A 226     -44.970  35.399  -7.572  1.00  0.70           H  
ATOM   3260  HA  VAL A 226     -42.444  34.802  -6.374  1.00  0.70           H  
ATOM   3261  HB  VAL A 226     -44.334  37.150  -6.149  1.00  0.70           H  
ATOM   3262 1HG1 VAL A 226     -42.471  38.302  -5.228  1.00  0.70           H  
ATOM   3263 2HG1 VAL A 226     -42.996  36.954  -4.221  1.00  0.70           H  
ATOM   3264 3HG1 VAL A 226     -41.529  36.808  -5.200  1.00  0.70           H  
ATOM   3265 1HG2 VAL A 226     -42.642  38.157  -7.663  1.00  0.70           H  
ATOM   3266 2HG2 VAL A 226     -41.710  36.644  -7.656  1.00  0.70           H  
ATOM   3267 3HG2 VAL A 226     -43.332  36.693  -8.395  1.00  0.70           H  
ATOM   3268  N   ARG A 227     -42.815  34.188  -4.006  1.00  0.73           N  
ATOM   3269  CA  ARG A 227     -42.992  33.678  -2.655  1.00  0.73           C  
ATOM   3270  C   ARG A 227     -42.536  34.701  -1.626  1.00  0.73           C  
ATOM   3271  O   ARG A 227     -43.161  34.865  -0.577  1.00  0.73           O  
ATOM   3272  CB  ARG A 227     -42.220  32.387  -2.500  1.00  0.73           C  
ATOM   3273  CG  ARG A 227     -42.417  31.613  -1.229  1.00  0.73           C  
ATOM   3274  CD  ARG A 227     -41.603  30.408  -1.321  1.00  0.73           C  
ATOM   3275  NE  ARG A 227     -41.989  29.631  -2.493  1.00  0.73           N  
ATOM   3276  CZ  ARG A 227     -42.950  28.693  -2.523  1.00  0.73           C  
ATOM   3277  NH1 ARG A 227     -43.590  28.339  -1.430  1.00  0.73           N  
ATOM   3278  NH2 ARG A 227     -43.257  28.128  -3.653  1.00  0.73           N  
ATOM   3279  H   ARG A 227     -41.887  34.122  -4.408  1.00  0.73           H  
ATOM   3280  HA  ARG A 227     -44.050  33.472  -2.498  1.00  0.73           H  
ATOM   3281 1HB  ARG A 227     -42.526  31.726  -3.296  1.00  0.73           H  
ATOM   3282 2HB  ARG A 227     -41.150  32.577  -2.627  1.00  0.73           H  
ATOM   3283 1HG  ARG A 227     -42.081  32.206  -0.378  1.00  0.73           H  
ATOM   3284 2HG  ARG A 227     -43.464  31.338  -1.109  1.00  0.73           H  
ATOM   3285 1HD  ARG A 227     -40.579  30.694  -1.411  1.00  0.73           H  
ATOM   3286 2HD  ARG A 227     -41.735  29.790  -0.438  1.00  0.73           H  
ATOM   3287  HE  ARG A 227     -41.558  29.889  -3.399  1.00  0.73           H  
ATOM   3288 1HH1 ARG A 227     -43.362  28.768  -0.548  1.00  0.73           H  
ATOM   3289 2HH1 ARG A 227     -44.316  27.626  -1.485  1.00  0.73           H  
ATOM   3290 1HH2 ARG A 227     -42.781  28.397  -4.503  1.00  0.73           H  
ATOM   3291 2HH2 ARG A 227     -43.999  27.416  -3.680  1.00  0.73           H  
ATOM   3292  N   VAL A 228     -41.451  35.406  -1.933  1.00  0.77           N  
ATOM   3293  CA  VAL A 228     -40.941  36.393  -0.994  1.00  0.77           C  
ATOM   3294  C   VAL A 228     -41.382  37.737  -1.512  1.00  0.77           C  
ATOM   3295  O   VAL A 228     -41.393  37.921  -2.715  1.00  0.77           O  
ATOM   3296  CB  VAL A 228     -39.423  36.416  -1.009  1.00  0.77           C  
ATOM   3297  CG1 VAL A 228     -38.915  35.117  -0.666  1.00  0.77           C  
ATOM   3298  CG2 VAL A 228     -38.962  36.870  -2.330  1.00  0.77           C  
ATOM   3299  H   VAL A 228     -40.960  35.218  -2.812  1.00  0.77           H  
ATOM   3300  HA  VAL A 228     -41.317  36.179   0.000  1.00  0.77           H  
ATOM   3301  HB  VAL A 228     -39.070  37.095  -0.273  1.00  0.77           H  
ATOM   3302 1HG1 VAL A 228     -37.830  35.153  -0.669  1.00  0.77           H  
ATOM   3303 2HG1 VAL A 228     -39.270  34.835   0.323  1.00  0.77           H  
ATOM   3304 3HG1 VAL A 228     -39.273  34.404  -1.405  1.00  0.77           H  
ATOM   3305 1HG2 VAL A 228     -37.873  36.894  -2.350  1.00  0.77           H  
ATOM   3306 2HG2 VAL A 228     -39.339  36.183  -3.058  1.00  0.77           H  
ATOM   3307 3HG2 VAL A 228     -39.352  37.863  -2.530  1.00  0.77           H  
ATOM   3308  N   PRO A 229     -41.707  38.723  -0.688  1.00  0.82           N  
ATOM   3309  CA  PRO A 229     -42.051  40.030  -1.179  1.00  0.82           C  
ATOM   3310  C   PRO A 229     -40.946  40.478  -2.100  1.00  0.82           C  
ATOM   3311  O   PRO A 229     -39.761  40.313  -1.779  1.00  0.82           O  
ATOM   3312  CB  PRO A 229     -42.117  40.849   0.107  1.00  0.82           C  
ATOM   3313  CG  PRO A 229     -42.531  39.827   1.163  1.00  0.82           C  
ATOM   3314  CD  PRO A 229     -41.817  38.542   0.761  1.00  0.82           C  
ATOM   3315  HA  PRO A 229     -43.018  39.990  -1.704  1.00  0.82           H  
ATOM   3316 1HB  PRO A 229     -41.137  41.302   0.312  1.00  0.82           H  
ATOM   3317 2HB  PRO A 229     -42.836  41.671  -0.010  1.00  0.82           H  
ATOM   3318 1HG  PRO A 229     -42.232  40.176   2.165  1.00  0.82           H  
ATOM   3319 2HG  PRO A 229     -43.624  39.718   1.179  1.00  0.82           H  
ATOM   3320 1HD  PRO A 229     -40.845  38.471   1.228  1.00  0.82           H  
ATOM   3321 2HD  PRO A 229     -42.470  37.693   1.009  1.00  0.82           H  
ATOM   3322  N   SER A 230     -41.309  41.060  -3.220  1.00  0.90           N  
ATOM   3323  CA  SER A 230     -40.274  41.483  -4.127  1.00  0.90           C  
ATOM   3324  C   SER A 230     -40.693  42.665  -4.945  1.00  0.90           C  
ATOM   3325  O   SER A 230     -41.895  42.922  -5.130  1.00  0.90           O  
ATOM   3326  CB  SER A 230     -39.897  40.345  -5.062  1.00  0.90           C  
ATOM   3327  OG  SER A 230     -40.940  40.045  -5.917  1.00  0.90           O  
ATOM   3328  H   SER A 230     -42.285  41.186  -3.451  1.00  0.90           H  
ATOM   3329  HA  SER A 230     -39.412  41.776  -3.535  1.00  0.90           H  
ATOM   3330 1HB  SER A 230     -39.034  40.615  -5.653  1.00  0.90           H  
ATOM   3331 2HB  SER A 230     -39.638  39.464  -4.480  1.00  0.90           H  
ATOM   3332  HG  SER A 230     -41.022  40.807  -6.493  1.00  0.90           H  
ATOM   3333  N   THR A 231     -39.679  43.351  -5.450  1.00  1.02           N  
ATOM   3334  CA  THR A 231     -39.879  44.506  -6.294  1.00  1.02           C  
ATOM   3335  C   THR A 231     -39.082  44.416  -7.598  1.00  1.02           C  
ATOM   3336  O   THR A 231     -37.943  43.960  -7.615  1.00  1.02           O  
ATOM   3337  CB  THR A 231     -39.588  45.792  -5.524  1.00  1.02           C  
ATOM   3338  OG1 THR A 231     -40.460  45.849  -4.387  1.00  1.02           O  
ATOM   3339  CG2 THR A 231     -39.867  46.972  -6.387  1.00  1.02           C  
ATOM   3340  H   THR A 231     -38.737  43.032  -5.216  1.00  1.02           H  
ATOM   3341  HA  THR A 231     -40.922  44.531  -6.536  1.00  1.02           H  
ATOM   3342  HB  THR A 231     -38.551  45.808  -5.191  1.00  1.02           H  
ATOM   3343  HG1 THR A 231     -41.371  45.772  -4.685  1.00  1.02           H  
ATOM   3344 1HG2 THR A 231     -39.678  47.882  -5.834  1.00  1.02           H  
ATOM   3345 2HG2 THR A 231     -39.217  46.924  -7.234  1.00  1.02           H  
ATOM   3346 3HG2 THR A 231     -40.906  46.957  -6.717  1.00  1.02           H  
ATOM   3347  N   MET A 232     -39.709  44.809  -8.694  1.00  1.16           N  
ATOM   3348  CA  MET A 232     -39.075  44.796 -10.005  1.00  1.16           C  
ATOM   3349  C   MET A 232     -38.634  46.177 -10.440  1.00  1.16           C  
ATOM   3350  O   MET A 232     -39.382  47.145 -10.305  1.00  1.16           O  
ATOM   3351  CB  MET A 232     -40.049  44.218 -11.007  1.00  1.16           C  
ATOM   3352  CG  MET A 232     -39.578  44.024 -12.381  1.00  1.16           C  
ATOM   3353  SD  MET A 232     -39.588  45.505 -13.317  1.00  1.16           S  
ATOM   3354  CE  MET A 232     -41.307  45.878 -13.314  1.00  1.16           C  
ATOM   3355  H   MET A 232     -40.671  45.131  -8.598  1.00  1.16           H  
ATOM   3356  HA  MET A 232     -38.185  44.170  -9.960  1.00  1.16           H  
ATOM   3357 1HB  MET A 232     -40.326  43.238 -10.695  1.00  1.16           H  
ATOM   3358 2HB  MET A 232     -40.951  44.815 -11.030  1.00  1.16           H  
ATOM   3359 1HG  MET A 232     -38.569  43.610 -12.383  1.00  1.16           H  
ATOM   3360 2HG  MET A 232     -40.237  43.330 -12.845  1.00  1.16           H  
ATOM   3361 1HE  MET A 232     -41.479  46.792 -13.883  1.00  1.16           H  
ATOM   3362 2HE  MET A 232     -41.858  45.057 -13.744  1.00  1.16           H  
ATOM   3363 3HE  MET A 232     -41.632  46.024 -12.299  1.00  1.16           H  
ATOM   3364  N   ASN A 233     -37.423  46.281 -10.979  1.00  1.32           N  
ATOM   3365  CA  ASN A 233     -36.943  47.570 -11.454  1.00  1.32           C  
ATOM   3366  C   ASN A 233     -36.172  47.511 -12.769  1.00  1.32           C  
ATOM   3367  O   ASN A 233     -36.122  46.488 -13.468  1.00  1.32           O  
ATOM   3368  CB  ASN A 233     -36.080  48.247 -10.410  1.00  1.32           C  
ATOM   3369  CG  ASN A 233     -34.832  47.530 -10.044  1.00  1.32           C  
ATOM   3370  OD1 ASN A 233     -34.494  46.464 -10.560  1.00  1.32           O  
ATOM   3371  ND2 ASN A 233     -34.117  48.140  -9.146  1.00  1.32           N  
ATOM   3372  H   ASN A 233     -36.852  45.449 -11.068  1.00  1.32           H  
ATOM   3373  HA  ASN A 233     -37.811  48.207 -11.633  1.00  1.32           H  
ATOM   3374 1HB  ASN A 233     -35.831  49.246 -10.726  1.00  1.32           H  
ATOM   3375 2HB  ASN A 233     -36.653  48.342  -9.507  1.00  1.32           H  
ATOM   3376 1HD2 ASN A 233     -33.256  47.742  -8.832  1.00  1.32           H  
ATOM   3377 2HD2 ASN A 233     -34.444  49.041  -8.803  1.00  1.32           H  
ATOM   3378  N   ALA A 234     -35.582  48.660 -13.117  1.00  1.49           N  
ATOM   3379  CA  ALA A 234     -34.818  48.895 -14.341  1.00  1.49           C  
ATOM   3380  C   ALA A 234     -35.689  48.835 -15.607  1.00  1.49           C  
ATOM   3381  O   ALA A 234     -35.193  48.991 -16.724  1.00  1.49           O  
ATOM   3382  CB  ALA A 234     -33.661  47.928 -14.417  1.00  1.49           C  
ATOM   3383  H   ALA A 234     -35.678  49.451 -12.492  1.00  1.49           H  
ATOM   3384  HA  ALA A 234     -34.408  49.903 -14.281  1.00  1.49           H  
ATOM   3385 1HB  ALA A 234     -33.058  48.147 -15.290  1.00  1.49           H  
ATOM   3386 2HB  ALA A 234     -33.042  48.036 -13.527  1.00  1.49           H  
ATOM   3387 3HB  ALA A 234     -33.999  46.914 -14.472  1.00  1.49           H  
ATOM   3388  N   ILE A 235     -36.996  48.699 -15.407  1.00  1.64           N  
ATOM   3389  CA  ILE A 235     -37.974  48.933 -16.440  1.00  1.64           C  
ATOM   3390  C   ILE A 235     -38.301  50.372 -16.240  1.00  1.64           C  
ATOM   3391  O   ILE A 235     -38.718  50.783 -15.168  1.00  1.64           O  
ATOM   3392  CB  ILE A 235     -39.231  48.061 -16.325  1.00  1.64           C  
ATOM   3393  CG1 ILE A 235     -38.851  46.616 -16.421  1.00  1.64           C  
ATOM   3394  CG2 ILE A 235     -40.238  48.457 -17.418  1.00  1.64           C  
ATOM   3395  CD1 ILE A 235     -38.231  46.288 -17.692  1.00  1.64           C  
ATOM   3396  H   ILE A 235     -37.321  48.495 -14.478  1.00  1.64           H  
ATOM   3397  HA  ILE A 235     -37.526  48.799 -17.424  1.00  1.64           H  
ATOM   3398  HB  ILE A 235     -39.686  48.206 -15.343  1.00  1.64           H  
ATOM   3399 1HG1 ILE A 235     -38.126  46.394 -15.644  1.00  1.64           H  
ATOM   3400 2HG1 ILE A 235     -39.721  45.986 -16.292  1.00  1.64           H  
ATOM   3401 1HG2 ILE A 235     -41.126  47.865 -17.354  1.00  1.64           H  
ATOM   3402 2HG2 ILE A 235     -40.505  49.483 -17.290  1.00  1.64           H  
ATOM   3403 3HG2 ILE A 235     -39.792  48.312 -18.389  1.00  1.64           H  
ATOM   3404 1HD1 ILE A 235     -37.954  45.245 -17.703  1.00  1.64           H  
ATOM   3405 2HD1 ILE A 235     -38.925  46.483 -18.504  1.00  1.64           H  
ATOM   3406 3HD1 ILE A 235     -37.359  46.902 -17.806  1.00  1.64           H  
ATOM   3407  N   SER A 236     -38.063  51.134 -17.262  1.00  1.75           N  
ATOM   3408  CA  SER A 236     -38.188  52.561 -17.218  1.00  1.75           C  
ATOM   3409  C   SER A 236     -39.536  53.029 -17.685  1.00  1.75           C  
ATOM   3410  O   SER A 236     -39.824  54.220 -17.752  1.00  1.75           O  
ATOM   3411  CB  SER A 236     -37.117  53.080 -18.095  1.00  1.75           C  
ATOM   3412  OG  SER A 236     -35.882  52.704 -17.598  1.00  1.75           O  
ATOM   3413  H   SER A 236     -37.731  50.707 -18.111  1.00  1.75           H  
ATOM   3414  HA  SER A 236     -38.026  52.900 -16.193  1.00  1.75           H  
ATOM   3415 1HB  SER A 236     -37.253  52.671 -19.082  1.00  1.75           H  
ATOM   3416 2HB  SER A 236     -37.180  54.143 -18.158  1.00  1.75           H  
ATOM   3417  HG  SER A 236     -35.614  53.429 -17.025  1.00  1.75           H  
ATOM   3418  N   VAL A 237     -40.373  52.093 -18.059  1.00  1.80           N  
ATOM   3419  CA  VAL A 237     -41.585  52.489 -18.706  1.00  1.80           C  
ATOM   3420  C   VAL A 237     -42.733  52.880 -17.818  1.00  1.80           C  
ATOM   3421  O   VAL A 237     -43.765  52.202 -17.744  1.00  1.80           O  
ATOM   3422  CB  VAL A 237     -42.055  51.375 -19.615  1.00  1.80           C  
ATOM   3423  CG1 VAL A 237     -43.240  51.849 -20.411  1.00  1.80           C  
ATOM   3424  CG2 VAL A 237     -40.954  50.975 -20.483  1.00  1.80           C  
ATOM   3425  H   VAL A 237     -40.132  51.125 -17.943  1.00  1.80           H  
ATOM   3426  HA  VAL A 237     -41.360  53.345 -19.330  1.00  1.80           H  
ATOM   3427  HB  VAL A 237     -42.378  50.522 -19.018  1.00  1.80           H  
ATOM   3428 1HG1 VAL A 237     -43.587  51.057 -21.064  1.00  1.80           H  
ATOM   3429 2HG1 VAL A 237     -44.025  52.135 -19.734  1.00  1.80           H  
ATOM   3430 3HG1 VAL A 237     -42.950  52.705 -21.011  1.00  1.80           H  
ATOM   3431 1HG2 VAL A 237     -41.323  50.195 -21.116  1.00  1.80           H  
ATOM   3432 2HG2 VAL A 237     -40.643  51.817 -21.074  1.00  1.80           H  
ATOM   3433 3HG2 VAL A 237     -40.114  50.616 -19.890  1.00  1.80           H  
ATOM   3434  N   ASP A 238     -42.622  54.056 -17.244  1.00  1.79           N  
ATOM   3435  CA  ASP A 238     -43.786  54.595 -16.582  1.00  1.79           C  
ATOM   3436  C   ASP A 238     -44.540  55.212 -17.688  1.00  1.79           C  
ATOM   3437  O   ASP A 238     -44.331  56.377 -18.026  1.00  1.79           O  
ATOM   3438  CB  ASP A 238     -43.509  55.621 -15.498  1.00  1.79           C  
ATOM   3439  CG  ASP A 238     -44.837  56.187 -14.855  1.00  1.79           C  
ATOM   3440  OD1 ASP A 238     -45.916  56.080 -15.472  1.00  1.79           O  
ATOM   3441  OD2 ASP A 238     -44.752  56.749 -13.778  1.00  1.79           O  
ATOM   3442  H   ASP A 238     -41.730  54.544 -17.317  1.00  1.79           H  
ATOM   3443  HA  ASP A 238     -44.381  53.788 -16.155  1.00  1.79           H  
ATOM   3444 1HB  ASP A 238     -42.919  55.170 -14.717  1.00  1.79           H  
ATOM   3445 2HB  ASP A 238     -42.938  56.443 -15.916  1.00  1.79           H  
ATOM   3446  N   LYS A 239     -45.463  54.440 -18.223  1.00  1.76           N  
ATOM   3447  CA  LYS A 239     -46.151  54.778 -19.448  1.00  1.76           C  
ATOM   3448  C   LYS A 239     -46.634  56.223 -19.494  1.00  1.76           C  
ATOM   3449  O   LYS A 239     -46.648  56.820 -20.574  1.00  1.76           O  
ATOM   3450  CB  LYS A 239     -47.334  53.823 -19.642  1.00  1.76           C  
ATOM   3451  CG  LYS A 239     -46.930  52.387 -19.977  1.00  1.76           C  
ATOM   3452  CD  LYS A 239     -48.141  51.481 -20.135  1.00  1.76           C  
ATOM   3453  CE  LYS A 239     -47.720  50.047 -20.423  1.00  1.76           C  
ATOM   3454  NZ  LYS A 239     -48.896  49.134 -20.528  1.00  1.76           N  
ATOM   3455  H   LYS A 239     -45.554  53.508 -17.821  1.00  1.76           H  
ATOM   3456  HA  LYS A 239     -45.459  54.622 -20.271  1.00  1.76           H  
ATOM   3457 1HB  LYS A 239     -47.931  53.800 -18.730  1.00  1.76           H  
ATOM   3458 2HB  LYS A 239     -47.972  54.194 -20.442  1.00  1.76           H  
ATOM   3459 1HG  LYS A 239     -46.353  52.376 -20.903  1.00  1.76           H  
ATOM   3460 2HG  LYS A 239     -46.306  51.995 -19.172  1.00  1.76           H  
ATOM   3461 1HD  LYS A 239     -48.731  51.499 -19.219  1.00  1.76           H  
ATOM   3462 2HD  LYS A 239     -48.762  51.839 -20.956  1.00  1.76           H  
ATOM   3463 1HE  LYS A 239     -47.162  50.017 -21.359  1.00  1.76           H  
ATOM   3464 2HE  LYS A 239     -47.073  49.700 -19.616  1.00  1.76           H  
ATOM   3465 1HZ  LYS A 239     -48.580  48.194 -20.715  1.00  1.76           H  
ATOM   3466 2HZ  LYS A 239     -49.411  49.147 -19.658  1.00  1.76           H  
ATOM   3467 3HZ  LYS A 239     -49.498  49.440 -21.278  1.00  1.76           H  
ATOM   3468  N   ALA A 240     -47.042  56.797 -18.355  1.00  1.73           N  
ATOM   3469  CA  ALA A 240     -47.558  58.162 -18.378  1.00  1.73           C  
ATOM   3470  C   ALA A 240     -46.491  59.172 -18.791  1.00  1.73           C  
ATOM   3471  O   ALA A 240     -46.750  60.113 -19.552  1.00  1.73           O  
ATOM   3472  CB  ALA A 240     -48.081  58.532 -17.007  1.00  1.73           C  
ATOM   3473  H   ALA A 240     -46.917  56.310 -17.453  1.00  1.73           H  
ATOM   3474  HA  ALA A 240     -48.369  58.206 -19.104  1.00  1.73           H  
ATOM   3475 1HB  ALA A 240     -48.485  59.542 -17.030  1.00  1.73           H  
ATOM   3476 2HB  ALA A 240     -48.859  57.832 -16.714  1.00  1.73           H  
ATOM   3477 3HB  ALA A 240     -47.259  58.482 -16.286  1.00  1.73           H  
ATOM   3478  N   ASN A 241     -45.276  58.961 -18.298  1.00  1.70           N  
ATOM   3479  CA  ASN A 241     -44.187  59.897 -18.502  1.00  1.70           C  
ATOM   3480  C   ASN A 241     -43.358  59.477 -19.683  1.00  1.70           C  
ATOM   3481  O   ASN A 241     -42.751  60.299 -20.361  1.00  1.70           O  
ATOM   3482  CB  ASN A 241     -43.366  60.007 -17.235  1.00  1.70           C  
ATOM   3483  CG  ASN A 241     -44.147  60.681 -16.150  1.00  1.70           C  
ATOM   3484  OD1 ASN A 241     -44.322  61.903 -16.190  1.00  1.70           O  
ATOM   3485  ND2 ASN A 241     -44.646  59.930 -15.208  1.00  1.70           N  
ATOM   3486  H   ASN A 241     -45.109  58.112 -17.761  1.00  1.70           H  
ATOM   3487  HA  ASN A 241     -44.606  60.872 -18.719  1.00  1.70           H  
ATOM   3488 1HB  ASN A 241     -43.093  59.005 -16.897  1.00  1.70           H  
ATOM   3489 2HB  ASN A 241     -42.447  60.562 -17.425  1.00  1.70           H  
ATOM   3490 1HD2 ASN A 241     -45.185  60.338 -14.472  1.00  1.70           H  
ATOM   3491 2HD2 ASN A 241     -44.497  58.932 -15.216  1.00  1.70           H  
ATOM   3492  N   TRP A 242     -43.375  58.190 -19.954  1.00  1.67           N  
ATOM   3493  CA  TRP A 242     -42.654  57.635 -21.072  1.00  1.67           C  
ATOM   3494  C   TRP A 242     -43.246  58.307 -22.302  1.00  1.67           C  
ATOM   3495  O   TRP A 242     -42.534  58.891 -23.126  1.00  1.67           O  
ATOM   3496  CB  TRP A 242     -42.877  56.130 -21.090  1.00  1.67           C  
ATOM   3497  CG  TRP A 242     -42.098  55.340 -22.052  1.00  1.67           C  
ATOM   3498  CD1 TRP A 242     -42.489  54.866 -23.256  1.00  1.67           C  
ATOM   3499  CD2 TRP A 242     -40.762  54.864 -21.851  1.00  1.67           C  
ATOM   3500  NE1 TRP A 242     -41.490  54.122 -23.805  1.00  1.67           N  
ATOM   3501  CE2 TRP A 242     -40.436  54.092 -22.943  1.00  1.67           C  
ATOM   3502  CE3 TRP A 242     -39.841  55.018 -20.843  1.00  1.67           C  
ATOM   3503  CZ2 TRP A 242     -39.216  53.442 -23.041  1.00  1.67           C  
ATOM   3504  CZ3 TRP A 242     -38.639  54.391 -20.954  1.00  1.67           C  
ATOM   3505  CH2 TRP A 242     -38.325  53.612 -22.015  1.00  1.67           C  
ATOM   3506  H   TRP A 242     -43.895  57.569 -19.343  1.00  1.67           H  
ATOM   3507  HA  TRP A 242     -41.593  57.870 -20.993  1.00  1.67           H  
ATOM   3508 1HB  TRP A 242     -42.679  55.730 -20.095  1.00  1.67           H  
ATOM   3509 2HB  TRP A 242     -43.920  55.945 -21.302  1.00  1.67           H  
ATOM   3510  HD1 TRP A 242     -43.459  55.046 -23.714  1.00  1.67           H  
ATOM   3511  HE1 TRP A 242     -41.527  53.655 -24.705  1.00  1.67           H  
ATOM   3512  HE3 TRP A 242     -40.070  55.628 -19.966  1.00  1.67           H  
ATOM   3513  HZ2 TRP A 242     -38.959  52.833 -23.875  1.00  1.67           H  
ATOM   3514  HZ3 TRP A 242     -37.950  54.538 -20.167  1.00  1.67           H  
ATOM   3515  HH2 TRP A 242     -37.353  53.124 -22.052  1.00  1.67           H  
ATOM   3516  N   ARG A 243     -44.588  58.264 -22.396  1.00  1.66           N  
ATOM   3517  CA  ARG A 243     -45.269  58.882 -23.514  1.00  1.66           C  
ATOM   3518  C   ARG A 243     -45.177  60.409 -23.482  1.00  1.66           C  
ATOM   3519  O   ARG A 243     -44.908  61.023 -24.514  1.00  1.66           O  
ATOM   3520  CB  ARG A 243     -46.726  58.459 -23.528  1.00  1.66           C  
ATOM   3521  CG  ARG A 243     -46.947  56.992 -23.899  1.00  1.66           C  
ATOM   3522  CD  ARG A 243     -48.392  56.639 -23.942  1.00  1.66           C  
ATOM   3523  NE  ARG A 243     -48.598  55.218 -24.204  1.00  1.66           N  
ATOM   3524  CZ  ARG A 243     -48.558  54.649 -25.427  1.00  1.66           C  
ATOM   3525  NH1 ARG A 243     -48.306  55.386 -26.488  1.00  1.66           N  
ATOM   3526  NH2 ARG A 243     -48.767  53.348 -25.556  1.00  1.66           N  
ATOM   3527  H   ARG A 243     -45.150  57.782 -21.692  1.00  1.66           H  
ATOM   3528  HA  ARG A 243     -44.803  58.526 -24.432  1.00  1.66           H  
ATOM   3529 1HB  ARG A 243     -47.156  58.617 -22.537  1.00  1.66           H  
ATOM   3530 2HB  ARG A 243     -47.282  59.075 -24.231  1.00  1.66           H  
ATOM   3531 1HG  ARG A 243     -46.510  56.793 -24.878  1.00  1.66           H  
ATOM   3532 2HG  ARG A 243     -46.464  56.360 -23.151  1.00  1.66           H  
ATOM   3533 1HD  ARG A 243     -48.842  56.876 -22.976  1.00  1.66           H  
ATOM   3534 2HD  ARG A 243     -48.888  57.209 -24.725  1.00  1.66           H  
ATOM   3535  HE  ARG A 243     -48.792  54.620 -23.413  1.00  1.66           H  
ATOM   3536 1HH1 ARG A 243     -48.145  56.375 -26.389  1.00  1.66           H  
ATOM   3537 2HH1 ARG A 243     -48.255  54.952 -27.423  1.00  1.66           H  
ATOM   3538 1HH2 ARG A 243     -48.958  52.785 -24.743  1.00  1.66           H  
ATOM   3539 2HH2 ARG A 243     -48.740  52.917 -26.476  1.00  1.66           H  
ATOM   3540  N   ALA A 244     -45.315  61.038 -22.300  1.00  1.67           N  
ATOM   3541  CA  ALA A 244     -45.241  62.501 -22.211  1.00  1.67           C  
ATOM   3542  C   ALA A 244     -43.905  63.042 -22.704  1.00  1.67           C  
ATOM   3543  O   ALA A 244     -43.842  64.122 -23.292  1.00  1.67           O  
ATOM   3544  CB  ALA A 244     -45.457  62.968 -20.789  1.00  1.67           C  
ATOM   3545  H   ALA A 244     -45.540  60.521 -21.450  1.00  1.67           H  
ATOM   3546  HA  ALA A 244     -46.029  62.910 -22.842  1.00  1.67           H  
ATOM   3547 1HB  ALA A 244     -45.432  64.055 -20.757  1.00  1.67           H  
ATOM   3548 2HB  ALA A 244     -46.422  62.613 -20.427  1.00  1.67           H  
ATOM   3549 3HB  ALA A 244     -44.668  62.574 -20.167  1.00  1.67           H  
ATOM   3550  N   GLN A 245     -42.836  62.277 -22.485  1.00  1.70           N  
ATOM   3551  CA  GLN A 245     -41.499  62.682 -22.886  1.00  1.70           C  
ATOM   3552  C   GLN A 245     -41.175  62.291 -24.331  1.00  1.70           C  
ATOM   3553  O   GLN A 245     -40.072  62.556 -24.810  1.00  1.70           O  
ATOM   3554  CB  GLN A 245     -40.456  62.081 -21.934  1.00  1.70           C  
ATOM   3555  CG  GLN A 245     -40.545  62.573 -20.473  1.00  1.70           C  
ATOM   3556  CD  GLN A 245     -40.312  64.047 -20.343  1.00  1.70           C  
ATOM   3557  OE1 GLN A 245     -39.347  64.581 -20.887  1.00  1.70           O  
ATOM   3558  NE2 GLN A 245     -41.192  64.722 -19.614  1.00  1.70           N  
ATOM   3559  H   GLN A 245     -42.938  61.403 -21.969  1.00  1.70           H  
ATOM   3560  HA  GLN A 245     -41.441  63.767 -22.816  1.00  1.70           H  
ATOM   3561 1HB  GLN A 245     -40.592  60.996 -21.911  1.00  1.70           H  
ATOM   3562 2HB  GLN A 245     -39.454  62.278 -22.310  1.00  1.70           H  
ATOM   3563 1HG  GLN A 245     -41.542  62.378 -20.096  1.00  1.70           H  
ATOM   3564 2HG  GLN A 245     -39.815  62.050 -19.867  1.00  1.70           H  
ATOM   3565 1HE2 GLN A 245     -41.087  65.706 -19.491  1.00  1.70           H  
ATOM   3566 2HE2 GLN A 245     -41.957  64.243 -19.187  1.00  1.70           H  
ATOM   3567  N   GLY A 246     -42.120  61.654 -25.026  1.00  1.75           N  
ATOM   3568  CA  GLY A 246     -41.920  61.262 -26.413  1.00  1.75           C  
ATOM   3569  C   GLY A 246     -41.008  60.055 -26.621  1.00  1.75           C  
ATOM   3570  O   GLY A 246     -40.400  59.933 -27.685  1.00  1.75           O  
ATOM   3571  H   GLY A 246     -43.026  61.460 -24.610  1.00  1.75           H  
ATOM   3572 1HA  GLY A 246     -42.897  61.043 -26.845  1.00  1.75           H  
ATOM   3573 2HA  GLY A 246     -41.522  62.111 -26.963  1.00  1.75           H  
ATOM   3574  N   VAL A 247     -40.886  59.171 -25.632  1.00  1.81           N  
ATOM   3575  CA  VAL A 247     -39.988  58.039 -25.812  1.00  1.81           C  
ATOM   3576  C   VAL A 247     -40.764  56.991 -26.648  1.00  1.81           C  
ATOM   3577  O   VAL A 247     -41.917  56.708 -26.325  1.00  1.81           O  
ATOM   3578  CB  VAL A 247     -39.542  57.456 -24.464  1.00  1.81           C  
ATOM   3579  CG1 VAL A 247     -38.637  56.286 -24.717  1.00  1.81           C  
ATOM   3580  CG2 VAL A 247     -38.847  58.521 -23.624  1.00  1.81           C  
ATOM   3581  H   VAL A 247     -41.417  59.268 -24.763  1.00  1.81           H  
ATOM   3582  HA  VAL A 247     -39.091  58.390 -26.304  1.00  1.81           H  
ATOM   3583  HB  VAL A 247     -40.414  57.095 -23.926  1.00  1.81           H  
ATOM   3584 1HG1 VAL A 247     -38.331  55.886 -23.779  1.00  1.81           H  
ATOM   3585 2HG1 VAL A 247     -39.157  55.527 -25.300  1.00  1.81           H  
ATOM   3586 3HG1 VAL A 247     -37.751  56.625 -25.261  1.00  1.81           H  
ATOM   3587 1HG2 VAL A 247     -38.545  58.091 -22.671  1.00  1.81           H  
ATOM   3588 2HG2 VAL A 247     -37.967  58.889 -24.152  1.00  1.81           H  
ATOM   3589 3HG2 VAL A 247     -39.537  59.347 -23.449  1.00  1.81           H  
ATOM   3590  N   PRO A 248     -40.219  56.457 -27.760  1.00  1.85           N  
ATOM   3591  CA  PRO A 248     -40.879  55.522 -28.666  1.00  1.85           C  
ATOM   3592  C   PRO A 248     -41.444  54.242 -28.051  1.00  1.85           C  
ATOM   3593  O   PRO A 248     -40.842  53.596 -27.181  1.00  1.85           O  
ATOM   3594  CB  PRO A 248     -39.747  55.161 -29.640  1.00  1.85           C  
ATOM   3595  CG  PRO A 248     -38.857  56.367 -29.645  1.00  1.85           C  
ATOM   3596  CD  PRO A 248     -38.882  56.886 -28.232  1.00  1.85           C  
ATOM   3597  HA  PRO A 248     -41.674  56.060 -29.198  1.00  1.85           H  
ATOM   3598 1HB  PRO A 248     -39.233  54.250 -29.302  1.00  1.85           H  
ATOM   3599 2HB  PRO A 248     -40.165  54.937 -30.634  1.00  1.85           H  
ATOM   3600 1HG  PRO A 248     -37.849  56.096 -29.980  1.00  1.85           H  
ATOM   3601 2HG  PRO A 248     -39.233  57.110 -30.362  1.00  1.85           H  
ATOM   3602 1HD  PRO A 248     -38.092  56.452 -27.627  1.00  1.85           H  
ATOM   3603 2HD  PRO A 248     -38.802  57.975 -28.318  1.00  1.85           H  
ATOM   3604  N   GLU A 249     -42.592  53.839 -28.612  1.00  1.86           N  
ATOM   3605  CA  GLU A 249     -43.319  52.623 -28.244  1.00  1.86           C  
ATOM   3606  C   GLU A 249     -42.464  51.389 -28.513  1.00  1.86           C  
ATOM   3607  O   GLU A 249     -42.572  50.369 -27.842  1.00  1.86           O  
ATOM   3608  CB  GLU A 249     -44.631  52.525 -29.031  1.00  1.86           C  
ATOM   3609  CG  GLU A 249     -45.686  53.565 -28.661  1.00  1.86           C  
ATOM   3610  CD  GLU A 249     -46.954  53.442 -29.490  1.00  1.86           C  
ATOM   3611  OE1 GLU A 249     -46.961  52.679 -30.429  1.00  1.86           O  
ATOM   3612  OE2 GLU A 249     -47.920  54.112 -29.172  1.00  1.86           O  
ATOM   3613  H   GLU A 249     -43.005  54.430 -29.322  1.00  1.86           H  
ATOM   3614  HA  GLU A 249     -43.548  52.660 -27.177  1.00  1.86           H  
ATOM   3615 1HB  GLU A 249     -44.419  52.625 -30.097  1.00  1.86           H  
ATOM   3616 2HB  GLU A 249     -45.067  51.538 -28.879  1.00  1.86           H  
ATOM   3617 1HG  GLU A 249     -45.941  53.449 -27.607  1.00  1.86           H  
ATOM   3618 2HG  GLU A 249     -45.261  54.559 -28.795  1.00  1.86           H  
ATOM   3619  N   ASP A 250     -41.559  51.518 -29.483  1.00  1.82           N  
ATOM   3620  CA  ASP A 250     -40.638  50.454 -29.865  1.00  1.82           C  
ATOM   3621  C   ASP A 250     -39.741  50.039 -28.697  1.00  1.82           C  
ATOM   3622  O   ASP A 250     -39.205  48.930 -28.679  1.00  1.82           O  
ATOM   3623  CB  ASP A 250     -39.746  50.919 -31.015  1.00  1.82           C  
ATOM   3624  CG  ASP A 250     -40.476  51.057 -32.355  1.00  1.82           C  
ATOM   3625  OD1 ASP A 250     -41.585  50.590 -32.473  1.00  1.82           O  
ATOM   3626  OD2 ASP A 250     -39.909  51.638 -33.248  1.00  1.82           O  
ATOM   3627  H   ASP A 250     -41.525  52.391 -29.982  1.00  1.82           H  
ATOM   3628  HA  ASP A 250     -41.217  49.586 -30.182  1.00  1.82           H  
ATOM   3629 1HB  ASP A 250     -39.303  51.883 -30.756  1.00  1.82           H  
ATOM   3630 2HB  ASP A 250     -38.923  50.214 -31.136  1.00  1.82           H  
ATOM   3631  N   PHE A 251     -39.535  50.949 -27.747  1.00  1.74           N  
ATOM   3632  CA  PHE A 251     -38.700  50.682 -26.594  1.00  1.74           C  
ATOM   3633  C   PHE A 251     -39.620  50.332 -25.422  1.00  1.74           C  
ATOM   3634  O   PHE A 251     -39.367  49.408 -24.644  1.00  1.74           O  
ATOM   3635  CB  PHE A 251     -37.905  51.942 -26.268  1.00  1.74           C  
ATOM   3636  CG  PHE A 251     -37.071  52.417 -27.397  1.00  1.74           C  
ATOM   3637  CD1 PHE A 251     -36.574  51.545 -28.355  1.00  1.74           C  
ATOM   3638  CD2 PHE A 251     -36.811  53.760 -27.527  1.00  1.74           C  
ATOM   3639  CE1 PHE A 251     -35.832  52.022 -29.417  1.00  1.74           C  
ATOM   3640  CE2 PHE A 251     -36.074  54.233 -28.580  1.00  1.74           C  
ATOM   3641  CZ  PHE A 251     -35.583  53.372 -29.527  1.00  1.74           C  
ATOM   3642  H   PHE A 251     -39.998  51.854 -27.792  1.00  1.74           H  
ATOM   3643  HA  PHE A 251     -38.033  49.844 -26.806  1.00  1.74           H  
ATOM   3644 1HB  PHE A 251     -38.602  52.746 -26.030  1.00  1.74           H  
ATOM   3645 2HB  PHE A 251     -37.270  51.778 -25.401  1.00  1.74           H  
ATOM   3646  HD1 PHE A 251     -36.783  50.476 -28.269  1.00  1.74           H  
ATOM   3647  HD2 PHE A 251     -37.198  54.452 -26.779  1.00  1.74           H  
ATOM   3648  HE1 PHE A 251     -35.446  51.331 -30.168  1.00  1.74           H  
ATOM   3649  HE2 PHE A 251     -35.880  55.287 -28.661  1.00  1.74           H  
ATOM   3650  HZ  PHE A 251     -34.999  53.759 -30.362  1.00  1.74           H  
ATOM   3651  N   GLY A 252     -40.718  51.091 -25.330  1.00  1.63           N  
ATOM   3652  CA  GLY A 252     -41.704  50.983 -24.258  1.00  1.63           C  
ATOM   3653  C   GLY A 252     -42.421  49.655 -24.179  1.00  1.63           C  
ATOM   3654  O   GLY A 252     -42.532  49.066 -23.104  1.00  1.63           O  
ATOM   3655  H   GLY A 252     -40.852  51.820 -26.030  1.00  1.63           H  
ATOM   3656 1HA  GLY A 252     -41.220  51.187 -23.311  1.00  1.63           H  
ATOM   3657 2HA  GLY A 252     -42.454  51.757 -24.401  1.00  1.63           H  
ATOM   3658  N   ASP A 253     -42.942  49.207 -25.313  1.00  1.50           N  
ATOM   3659  CA  ASP A 253     -43.747  48.006 -25.393  1.00  1.50           C  
ATOM   3660  C   ASP A 253     -43.065  46.770 -24.793  1.00  1.50           C  
ATOM   3661  O   ASP A 253     -43.556  46.283 -23.777  1.00  1.50           O  
ATOM   3662  CB  ASP A 253     -44.305  47.796 -26.819  1.00  1.50           C  
ATOM   3663  CG  ASP A 253     -45.302  46.626 -26.907  1.00  1.50           C  
ATOM   3664  OD1 ASP A 253     -46.306  46.726 -26.245  1.00  1.50           O  
ATOM   3665  OD2 ASP A 253     -45.088  45.662 -27.636  1.00  1.50           O  
ATOM   3666  H   ASP A 253     -42.794  49.737 -26.167  1.00  1.50           H  
ATOM   3667  HA  ASP A 253     -44.633  48.181 -24.783  1.00  1.50           H  
ATOM   3668 1HB  ASP A 253     -44.849  48.704 -27.097  1.00  1.50           H  
ATOM   3669 2HB  ASP A 253     -43.536  47.695 -27.557  1.00  1.50           H  
ATOM   3670  N   PRO A 254     -41.999  46.174 -25.364  1.00  1.37           N  
ATOM   3671  CA  PRO A 254     -41.435  44.962 -24.815  1.00  1.37           C  
ATOM   3672  C   PRO A 254     -40.915  45.127 -23.391  1.00  1.37           C  
ATOM   3673  O   PRO A 254     -40.972  44.192 -22.591  1.00  1.37           O  
ATOM   3674  CB  PRO A 254     -40.282  44.673 -25.778  1.00  1.37           C  
ATOM   3675  CG  PRO A 254     -39.967  46.029 -26.421  1.00  1.37           C  
ATOM   3676  CD  PRO A 254     -41.280  46.727 -26.520  1.00  1.37           C  
ATOM   3677  HA  PRO A 254     -42.191  44.177 -24.865  1.00  1.37           H  
ATOM   3678 1HB  PRO A 254     -39.433  44.250 -25.217  1.00  1.37           H  
ATOM   3679 2HB  PRO A 254     -40.589  43.914 -26.513  1.00  1.37           H  
ATOM   3680 1HG  PRO A 254     -39.252  46.601 -25.800  1.00  1.37           H  
ATOM   3681 2HG  PRO A 254     -39.491  45.898 -27.405  1.00  1.37           H  
ATOM   3682 1HD  PRO A 254     -41.120  47.805 -26.455  1.00  1.37           H  
ATOM   3683 2HD  PRO A 254     -41.762  46.429 -27.454  1.00  1.37           H  
ATOM   3684  N   ALA A 255     -40.522  46.339 -23.010  1.00  1.26           N  
ATOM   3685  CA  ALA A 255     -40.077  46.524 -21.645  1.00  1.26           C  
ATOM   3686  C   ALA A 255     -41.280  46.399 -20.718  1.00  1.26           C  
ATOM   3687  O   ALA A 255     -41.215  45.740 -19.673  1.00  1.26           O  
ATOM   3688  CB  ALA A 255     -39.400  47.856 -21.516  1.00  1.26           C  
ATOM   3689  H   ALA A 255     -40.502  47.120 -23.656  1.00  1.26           H  
ATOM   3690  HA  ALA A 255     -39.373  45.731 -21.393  1.00  1.26           H  
ATOM   3691 1HB  ALA A 255     -39.057  48.013 -20.508  1.00  1.26           H  
ATOM   3692 2HB  ALA A 255     -38.565  47.903 -22.198  1.00  1.26           H  
ATOM   3693 3HB  ALA A 255     -40.101  48.606 -21.789  1.00  1.26           H  
ATOM   3694  N   ALA A 256     -42.397  47.006 -21.134  1.00  1.17           N  
ATOM   3695  CA  ALA A 256     -43.641  46.944 -20.396  1.00  1.17           C  
ATOM   3696  C   ALA A 256     -44.159  45.510 -20.333  1.00  1.17           C  
ATOM   3697  O   ALA A 256     -44.695  45.094 -19.307  1.00  1.17           O  
ATOM   3698  CB  ALA A 256     -44.677  47.850 -21.032  1.00  1.17           C  
ATOM   3699  H   ALA A 256     -42.393  47.546 -22.000  1.00  1.17           H  
ATOM   3700  HA  ALA A 256     -43.449  47.286 -19.380  1.00  1.17           H  
ATOM   3701 1HB  ALA A 256     -45.588  47.807 -20.452  1.00  1.17           H  
ATOM   3702 2HB  ALA A 256     -44.300  48.864 -21.050  1.00  1.17           H  
ATOM   3703 3HB  ALA A 256     -44.875  47.523 -22.048  1.00  1.17           H  
ATOM   3704  N   ARG A 257     -43.993  44.745 -21.425  1.00  1.09           N  
ATOM   3705  CA  ARG A 257     -44.454  43.355 -21.455  1.00  1.09           C  
ATOM   3706  C   ARG A 257     -43.705  42.526 -20.426  1.00  1.09           C  
ATOM   3707  O   ARG A 257     -44.296  41.702 -19.720  1.00  1.09           O  
ATOM   3708  CB  ARG A 257     -44.239  42.730 -22.825  1.00  1.09           C  
ATOM   3709  CG  ARG A 257     -45.147  43.237 -23.934  1.00  1.09           C  
ATOM   3710  CD  ARG A 257     -44.836  42.588 -25.237  1.00  1.09           C  
ATOM   3711  NE  ARG A 257     -45.601  43.168 -26.309  1.00  1.09           N  
ATOM   3712  CZ  ARG A 257     -46.806  42.783 -26.725  1.00  1.09           C  
ATOM   3713  NH1 ARG A 257     -47.434  41.744 -26.195  1.00  1.09           N  
ATOM   3714  NH2 ARG A 257     -47.333  43.490 -27.690  1.00  1.09           N  
ATOM   3715  H   ARG A 257     -43.568  45.161 -22.255  1.00  1.09           H  
ATOM   3716  HA  ARG A 257     -45.517  43.335 -21.221  1.00  1.09           H  
ATOM   3717 1HB  ARG A 257     -43.216  42.902 -23.132  1.00  1.09           H  
ATOM   3718 2HB  ARG A 257     -44.374  41.651 -22.757  1.00  1.09           H  
ATOM   3719 1HG  ARG A 257     -46.184  43.023 -23.683  1.00  1.09           H  
ATOM   3720 2HG  ARG A 257     -45.022  44.311 -24.053  1.00  1.09           H  
ATOM   3721 1HD  ARG A 257     -43.788  42.704 -25.474  1.00  1.09           H  
ATOM   3722 2HD  ARG A 257     -45.077  41.529 -25.181  1.00  1.09           H  
ATOM   3723  HE  ARG A 257     -45.224  44.009 -26.780  1.00  1.09           H  
ATOM   3724 1HH1 ARG A 257     -46.998  41.217 -25.449  1.00  1.09           H  
ATOM   3725 2HH1 ARG A 257     -48.347  41.479 -26.534  1.00  1.09           H  
ATOM   3726 1HH2 ARG A 257     -46.772  44.293 -28.035  1.00  1.09           H  
ATOM   3727 2HH2 ARG A 257     -48.239  43.272 -28.063  1.00  1.09           H  
ATOM   3728  N   LEU A 258     -42.409  42.784 -20.298  1.00  1.03           N  
ATOM   3729  CA  LEU A 258     -41.597  42.079 -19.327  1.00  1.03           C  
ATOM   3730  C   LEU A 258     -42.107  42.426 -17.935  1.00  1.03           C  
ATOM   3731  O   LEU A 258     -42.349  41.540 -17.105  1.00  1.03           O  
ATOM   3732  CB  LEU A 258     -40.132  42.464 -19.526  1.00  1.03           C  
ATOM   3733  CG  LEU A 258     -39.131  41.846 -18.612  1.00  1.03           C  
ATOM   3734  CD1 LEU A 258     -39.196  40.339 -18.706  1.00  1.03           C  
ATOM   3735  CD2 LEU A 258     -37.751  42.283 -19.045  1.00  1.03           C  
ATOM   3736  H   LEU A 258     -41.965  43.462 -20.922  1.00  1.03           H  
ATOM   3737  HA  LEU A 258     -41.705  41.007 -19.486  1.00  1.03           H  
ATOM   3738 1HB  LEU A 258     -39.851  42.234 -20.534  1.00  1.03           H  
ATOM   3739 2HB  LEU A 258     -40.045  43.541 -19.403  1.00  1.03           H  
ATOM   3740  HG  LEU A 258     -39.330  42.164 -17.607  1.00  1.03           H  
ATOM   3741 1HD1 LEU A 258     -38.454  39.893 -18.051  1.00  1.03           H  
ATOM   3742 2HD1 LEU A 258     -40.187  39.990 -18.419  1.00  1.03           H  
ATOM   3743 3HD1 LEU A 258     -38.985  40.058 -19.712  1.00  1.03           H  
ATOM   3744 1HD2 LEU A 258     -37.010  41.834 -18.388  1.00  1.03           H  
ATOM   3745 2HD2 LEU A 258     -37.569  41.957 -20.069  1.00  1.03           H  
ATOM   3746 3HD2 LEU A 258     -37.667  43.365 -19.001  1.00  1.03           H  
ATOM   3747  N   ALA A 259     -42.322  43.722 -17.692  1.00  0.97           N  
ATOM   3748  CA  ALA A 259     -42.839  44.154 -16.408  1.00  0.97           C  
ATOM   3749  C   ALA A 259     -44.192  43.532 -16.118  1.00  0.97           C  
ATOM   3750  O   ALA A 259     -44.453  43.098 -14.998  1.00  0.97           O  
ATOM   3751  CB  ALA A 259     -42.983  45.658 -16.380  1.00  0.97           C  
ATOM   3752  H   ALA A 259     -42.102  44.416 -18.410  1.00  0.97           H  
ATOM   3753  HA  ALA A 259     -42.142  43.832 -15.640  1.00  0.97           H  
ATOM   3754 1HB  ALA A 259     -43.356  45.977 -15.415  1.00  0.97           H  
ATOM   3755 2HB  ALA A 259     -42.028  46.085 -16.560  1.00  0.97           H  
ATOM   3756 3HB  ALA A 259     -43.677  45.972 -17.150  1.00  0.97           H  
ATOM   3757  N   ASP A 260     -45.044  43.423 -17.136  1.00  0.92           N  
ATOM   3758  CA  ASP A 260     -46.374  42.882 -16.933  1.00  0.92           C  
ATOM   3759  C   ASP A 260     -46.269  41.431 -16.516  1.00  0.92           C  
ATOM   3760  O   ASP A 260     -46.970  40.997 -15.600  1.00  0.92           O  
ATOM   3761  CB  ASP A 260     -47.210  43.043 -18.212  1.00  0.92           C  
ATOM   3762  CG  ASP A 260     -48.701  42.720 -18.060  1.00  0.92           C  
ATOM   3763  OD1 ASP A 260     -49.347  43.371 -17.269  1.00  0.92           O  
ATOM   3764  OD2 ASP A 260     -49.197  41.850 -18.769  1.00  0.92           O  
ATOM   3765  H   ASP A 260     -44.788  43.783 -18.050  1.00  0.92           H  
ATOM   3766  HA  ASP A 260     -46.857  43.438 -16.133  1.00  0.92           H  
ATOM   3767 1HB  ASP A 260     -47.105  44.065 -18.577  1.00  0.92           H  
ATOM   3768 2HB  ASP A 260     -46.794  42.391 -18.982  1.00  0.92           H  
ATOM   3769  N   ALA A 261     -45.375  40.669 -17.145  1.00  0.86           N  
ATOM   3770  CA  ALA A 261     -45.234  39.279 -16.748  1.00  0.86           C  
ATOM   3771  C   ALA A 261     -44.804  39.189 -15.284  1.00  0.86           C  
ATOM   3772  O   ALA A 261     -45.359  38.403 -14.511  1.00  0.86           O  
ATOM   3773  CB  ALA A 261     -44.230  38.588 -17.638  1.00  0.86           C  
ATOM   3774  H   ALA A 261     -44.816  41.055 -17.909  1.00  0.86           H  
ATOM   3775  HA  ALA A 261     -46.201  38.793 -16.853  1.00  0.86           H  
ATOM   3776 1HB  ALA A 261     -44.143  37.544 -17.346  1.00  0.86           H  
ATOM   3777 2HB  ALA A 261     -44.556  38.650 -18.677  1.00  0.86           H  
ATOM   3778 3HB  ALA A 261     -43.262  39.079 -17.537  1.00  0.86           H  
ATOM   3779  N   TYR A 262     -43.873  40.054 -14.878  1.00  0.82           N  
ATOM   3780  CA  TYR A 262     -43.399  40.036 -13.501  1.00  0.82           C  
ATOM   3781  C   TYR A 262     -44.516  40.388 -12.513  1.00  0.82           C  
ATOM   3782  O   TYR A 262     -44.644  39.767 -11.447  1.00  0.82           O  
ATOM   3783  CB  TYR A 262     -42.214  40.983 -13.346  1.00  0.82           C  
ATOM   3784  CG  TYR A 262     -40.925  40.474 -13.965  1.00  0.82           C  
ATOM   3785  CD1 TYR A 262     -40.095  41.323 -14.689  1.00  0.82           C  
ATOM   3786  CD2 TYR A 262     -40.570  39.159 -13.804  1.00  0.82           C  
ATOM   3787  CE1 TYR A 262     -38.925  40.850 -15.210  1.00  0.82           C  
ATOM   3788  CE2 TYR A 262     -39.400  38.702 -14.347  1.00  0.82           C  
ATOM   3789  CZ  TYR A 262     -38.581  39.533 -15.038  1.00  0.82           C  
ATOM   3790  OH  TYR A 262     -37.404  39.053 -15.562  1.00  0.82           O  
ATOM   3791  H   TYR A 262     -43.460  40.702 -15.554  1.00  0.82           H  
ATOM   3792  HA  TYR A 262     -43.063  39.025 -13.271  1.00  0.82           H  
ATOM   3793 1HB  TYR A 262     -42.455  41.940 -13.810  1.00  0.82           H  
ATOM   3794 2HB  TYR A 262     -42.032  41.173 -12.290  1.00  0.82           H  
ATOM   3795  HD1 TYR A 262     -40.366  42.364 -14.836  1.00  0.82           H  
ATOM   3796  HD2 TYR A 262     -41.215  38.480 -13.245  1.00  0.82           H  
ATOM   3797  HE1 TYR A 262     -38.275  41.512 -15.761  1.00  0.82           H  
ATOM   3798  HE2 TYR A 262     -39.120  37.689 -14.225  1.00  0.82           H  
ATOM   3799  HH  TYR A 262     -36.906  39.776 -15.952  1.00  0.82           H  
ATOM   3800  N   VAL A 263     -45.348  41.357 -12.887  1.00  0.78           N  
ATOM   3801  CA  VAL A 263     -46.474  41.770 -12.064  1.00  0.78           C  
ATOM   3802  C   VAL A 263     -47.505  40.644 -11.959  1.00  0.78           C  
ATOM   3803  O   VAL A 263     -48.044  40.383 -10.882  1.00  0.78           O  
ATOM   3804  CB  VAL A 263     -47.080  43.078 -12.589  1.00  0.78           C  
ATOM   3805  CG1 VAL A 263     -48.360  43.395 -11.848  1.00  0.78           C  
ATOM   3806  CG2 VAL A 263     -46.047  44.207 -12.374  1.00  0.78           C  
ATOM   3807  H   VAL A 263     -45.175  41.842 -13.768  1.00  0.78           H  
ATOM   3808  HA  VAL A 263     -46.101  41.977 -11.064  1.00  0.78           H  
ATOM   3809  HB  VAL A 263     -47.313  42.973 -13.651  1.00  0.78           H  
ATOM   3810 1HG1 VAL A 263     -48.775  44.326 -12.229  1.00  0.78           H  
ATOM   3811 2HG1 VAL A 263     -49.075  42.588 -12.001  1.00  0.78           H  
ATOM   3812 3HG1 VAL A 263     -48.143  43.498 -10.783  1.00  0.78           H  
ATOM   3813 1HG2 VAL A 263     -46.447  45.150 -12.736  1.00  0.78           H  
ATOM   3814 2HG2 VAL A 263     -45.832  44.276 -11.321  1.00  0.78           H  
ATOM   3815 3HG2 VAL A 263     -45.134  43.981 -12.897  1.00  0.78           H  
ATOM   3816  N   ARG A 264     -47.774  39.944 -13.065  1.00  0.75           N  
ATOM   3817  CA  ARG A 264     -48.704  38.810 -13.063  1.00  0.75           C  
ATOM   3818  C   ARG A 264     -48.240  37.701 -12.113  1.00  0.75           C  
ATOM   3819  O   ARG A 264     -49.062  36.955 -11.560  1.00  0.75           O  
ATOM   3820  CB  ARG A 264     -48.883  38.263 -14.467  1.00  0.75           C  
ATOM   3821  CG  ARG A 264     -49.685  39.178 -15.371  1.00  0.75           C  
ATOM   3822  CD  ARG A 264     -49.769  38.677 -16.745  1.00  0.75           C  
ATOM   3823  NE  ARG A 264     -50.407  39.642 -17.591  1.00  0.75           N  
ATOM   3824  CZ  ARG A 264     -51.710  39.772 -17.823  1.00  0.75           C  
ATOM   3825  NH1 ARG A 264     -52.601  38.948 -17.303  1.00  0.75           N  
ATOM   3826  NH2 ARG A 264     -52.060  40.767 -18.595  1.00  0.75           N  
ATOM   3827  H   ARG A 264     -47.326  40.211 -13.943  1.00  0.75           H  
ATOM   3828  HA  ARG A 264     -49.674  39.171 -12.721  1.00  0.75           H  
ATOM   3829 1HB  ARG A 264     -47.909  38.114 -14.926  1.00  0.75           H  
ATOM   3830 2HB  ARG A 264     -49.382  37.297 -14.428  1.00  0.75           H  
ATOM   3831 1HG  ARG A 264     -50.698  39.257 -14.984  1.00  0.75           H  
ATOM   3832 2HG  ARG A 264     -49.240  40.168 -15.393  1.00  0.75           H  
ATOM   3833 1HD  ARG A 264     -48.764  38.503 -17.127  1.00  0.75           H  
ATOM   3834 2HD  ARG A 264     -50.343  37.754 -16.776  1.00  0.75           H  
ATOM   3835  HE  ARG A 264     -49.813  40.357 -18.029  1.00  0.75           H  
ATOM   3836 1HH1 ARG A 264     -52.299  38.190 -16.709  1.00  0.75           H  
ATOM   3837 2HH1 ARG A 264     -53.582  39.077 -17.499  1.00  0.75           H  
ATOM   3838 1HH2 ARG A 264     -51.294  41.373 -18.944  1.00  0.75           H  
ATOM   3839 2HH2 ARG A 264     -53.023  40.942 -18.819  1.00  0.75           H  
ATOM   3840  N   MET A 265     -46.922  37.626 -11.887  1.00  0.75           N  
ATOM   3841  CA  MET A 265     -46.326  36.659 -10.971  1.00  0.75           C  
ATOM   3842  C   MET A 265     -46.410  37.145  -9.509  1.00  0.75           C  
ATOM   3843  O   MET A 265     -45.974  36.459  -8.585  1.00  0.75           O  
ATOM   3844  CB  MET A 265     -44.881  36.378 -11.369  1.00  0.75           C  
ATOM   3845  CG  MET A 265     -44.785  35.701 -12.716  1.00  0.75           C  
ATOM   3846  SD  MET A 265     -43.129  35.452 -13.265  1.00  0.75           S  
ATOM   3847  CE  MET A 265     -42.811  34.128 -12.163  1.00  0.75           C  
ATOM   3848  H   MET A 265     -46.302  38.237 -12.425  1.00  0.75           H  
ATOM   3849  HA  MET A 265     -46.880  35.728 -11.052  1.00  0.75           H  
ATOM   3850 1HB  MET A 265     -44.316  37.300 -11.403  1.00  0.75           H  
ATOM   3851 2HB  MET A 265     -44.418  35.725 -10.630  1.00  0.75           H  
ATOM   3852 1HG  MET A 265     -45.268  34.731 -12.651  1.00  0.75           H  
ATOM   3853 2HG  MET A 265     -45.311  36.281 -13.450  1.00  0.75           H  
ATOM   3854 1HE  MET A 265     -41.807  33.781 -12.303  1.00  0.75           H  
ATOM   3855 2HE  MET A 265     -42.944  34.463 -11.133  1.00  0.75           H  
ATOM   3856 3HE  MET A 265     -43.507  33.322 -12.376  1.00  0.75           H  
ATOM   3857  N   GLY A 266     -46.974  38.334  -9.283  1.00  0.77           N  
ATOM   3858  CA  GLY A 266     -47.117  38.888  -7.943  1.00  0.77           C  
ATOM   3859  C   GLY A 266     -46.004  39.845  -7.510  1.00  0.77           C  
ATOM   3860  O   GLY A 266     -45.946  40.229  -6.340  1.00  0.77           O  
ATOM   3861  H   GLY A 266     -47.334  38.891 -10.053  1.00  0.77           H  
ATOM   3862 1HA  GLY A 266     -48.068  39.417  -7.894  1.00  0.77           H  
ATOM   3863 2HA  GLY A 266     -47.181  38.071  -7.226  1.00  0.77           H  
ATOM   3864  N   CYS A 267     -45.107  40.218  -8.419  1.00  0.81           N  
ATOM   3865  CA  CYS A 267     -44.030  41.139  -8.066  1.00  0.81           C  
ATOM   3866  C   CYS A 267     -44.506  42.592  -8.106  1.00  0.81           C  
ATOM   3867  O   CYS A 267     -45.191  42.985  -9.047  1.00  0.81           O  
ATOM   3868  CB  CYS A 267     -42.863  41.009  -9.012  1.00  0.81           C  
ATOM   3869  SG  CYS A 267     -41.513  42.012  -8.535  1.00  0.81           S  
ATOM   3870  H   CYS A 267     -45.168  39.893  -9.386  1.00  0.81           H  
ATOM   3871  HA  CYS A 267     -43.688  40.909  -7.056  1.00  0.81           H  
ATOM   3872 1HB  CYS A 267     -42.533  39.981  -9.082  1.00  0.81           H  
ATOM   3873 2HB  CYS A 267     -43.172  41.326 -10.001  1.00  0.81           H  
ATOM   3874  HG  CYS A 267     -42.243  43.133  -8.314  1.00  0.81           H  
ATOM   3875  N   ARG A 268     -44.174  43.391  -7.097  1.00  0.88           N  
ATOM   3876  CA  ARG A 268     -44.560  44.797  -7.139  1.00  0.88           C  
ATOM   3877  C   ARG A 268     -43.595  45.512  -8.080  1.00  0.88           C  
ATOM   3878  O   ARG A 268     -42.417  45.183  -8.056  1.00  0.88           O  
ATOM   3879  CB  ARG A 268     -44.489  45.410  -5.749  1.00  0.88           C  
ATOM   3880  CG  ARG A 268     -44.917  46.866  -5.654  1.00  0.88           C  
ATOM   3881  CD  ARG A 268     -44.962  47.326  -4.252  1.00  0.88           C  
ATOM   3882  NE  ARG A 268     -45.329  48.727  -4.150  1.00  0.88           N  
ATOM   3883  CZ  ARG A 268     -45.724  49.330  -3.010  1.00  0.88           C  
ATOM   3884  NH1 ARG A 268     -45.818  48.631  -1.907  1.00  0.88           N  
ATOM   3885  NH2 ARG A 268     -46.020  50.617  -3.010  1.00  0.88           N  
ATOM   3886  H   ARG A 268     -43.599  43.051  -6.322  1.00  0.88           H  
ATOM   3887  HA  ARG A 268     -45.582  44.858  -7.495  1.00  0.88           H  
ATOM   3888 1HB  ARG A 268     -45.120  44.837  -5.070  1.00  0.88           H  
ATOM   3889 2HB  ARG A 268     -43.466  45.340  -5.378  1.00  0.88           H  
ATOM   3890 1HG  ARG A 268     -44.216  47.495  -6.208  1.00  0.88           H  
ATOM   3891 2HG  ARG A 268     -45.915  46.979  -6.071  1.00  0.88           H  
ATOM   3892 1HD  ARG A 268     -45.692  46.739  -3.696  1.00  0.88           H  
ATOM   3893 2HD  ARG A 268     -43.976  47.199  -3.804  1.00  0.88           H  
ATOM   3894  HE  ARG A 268     -45.268  49.292  -4.989  1.00  0.88           H  
ATOM   3895 1HH1 ARG A 268     -45.596  47.652  -1.904  1.00  0.88           H  
ATOM   3896 2HH1 ARG A 268     -46.116  49.079  -1.028  1.00  0.88           H  
ATOM   3897 1HH2 ARG A 268     -45.947  51.152  -3.860  1.00  0.88           H  
ATOM   3898 2HH2 ARG A 268     -46.329  51.070  -2.153  1.00  0.88           H  
ATOM   3899  N   PRO A 269     -44.033  46.351  -9.010  1.00  0.97           N  
ATOM   3900  CA  PRO A 269     -43.147  47.122  -9.845  1.00  0.97           C  
ATOM   3901  C   PRO A 269     -42.635  48.378  -9.153  1.00  0.97           C  
ATOM   3902  O   PRO A 269     -43.349  48.986  -8.353  1.00  0.97           O  
ATOM   3903  CB  PRO A 269     -44.059  47.464 -11.031  1.00  0.97           C  
ATOM   3904  CG  PRO A 269     -45.445  47.583 -10.408  1.00  0.97           C  
ATOM   3905  CD  PRO A 269     -45.469  46.546  -9.277  1.00  0.97           C  
ATOM   3906  HA  PRO A 269     -42.304  46.493 -10.154  1.00  0.97           H  
ATOM   3907 1HB  PRO A 269     -43.711  48.396 -11.506  1.00  0.97           H  
ATOM   3908 2HB  PRO A 269     -43.999  46.672 -11.791  1.00  0.97           H  
ATOM   3909 1HG  PRO A 269     -45.607  48.609 -10.045  1.00  0.97           H  
ATOM   3910 2HG  PRO A 269     -46.217  47.390 -11.168  1.00  0.97           H  
ATOM   3911 1HD  PRO A 269     -45.970  46.982  -8.413  1.00  0.97           H  
ATOM   3912 2HD  PRO A 269     -45.942  45.617  -9.598  1.00  0.97           H  
ATOM   3913  N   THR A 270     -41.474  48.829  -9.585  1.00  1.07           N  
ATOM   3914  CA  THR A 270     -40.980  50.177  -9.363  1.00  1.07           C  
ATOM   3915  C   THR A 270     -40.210  50.568 -10.596  1.00  1.07           C  
ATOM   3916  O   THR A 270     -40.232  49.867 -11.607  1.00  1.07           O  
ATOM   3917  CB  THR A 270     -40.083  50.375  -8.102  1.00  1.07           C  
ATOM   3918  OG1 THR A 270     -39.880  51.805  -7.912  1.00  1.07           O  
ATOM   3919  CG2 THR A 270     -38.713  49.719  -8.247  1.00  1.07           C  
ATOM   3920  H   THR A 270     -40.885  48.205 -10.132  1.00  1.07           H  
ATOM   3921  HA  THR A 270     -41.830  50.856  -9.276  1.00  1.07           H  
ATOM   3922  HB  THR A 270     -40.594  49.958  -7.233  1.00  1.07           H  
ATOM   3923  HG1 THR A 270     -40.721  52.198  -7.623  1.00  1.07           H  
ATOM   3924 1HG2 THR A 270     -38.127  49.890  -7.342  1.00  1.07           H  
ATOM   3925 2HG2 THR A 270     -38.835  48.679  -8.402  1.00  1.07           H  
ATOM   3926 3HG2 THR A 270     -38.172  50.119  -9.086  1.00  1.07           H  
ATOM   3927  N   PHE A 271     -39.590  51.722 -10.529  1.00  1.16           N  
ATOM   3928  CA  PHE A 271     -38.807  52.213 -11.624  1.00  1.16           C  
ATOM   3929  C   PHE A 271     -37.408  52.521 -11.117  1.00  1.16           C  
ATOM   3930  O   PHE A 271     -36.457  52.598 -11.899  1.00  1.16           O  
ATOM   3931  CB  PHE A 271     -39.479  53.441 -12.209  1.00  1.16           C  
ATOM   3932  CG  PHE A 271     -40.899  53.187 -12.641  1.00  1.16           C  
ATOM   3933  CD1 PHE A 271     -41.959  53.618 -11.861  1.00  1.16           C  
ATOM   3934  CD2 PHE A 271     -41.177  52.508 -13.809  1.00  1.16           C  
ATOM   3935  CE1 PHE A 271     -43.255  53.364 -12.244  1.00  1.16           C  
ATOM   3936  CE2 PHE A 271     -42.462  52.247 -14.194  1.00  1.16           C  
ATOM   3937  CZ  PHE A 271     -43.510  52.675 -13.409  1.00  1.16           C  
ATOM   3938  H   PHE A 271     -39.627  52.226  -9.662  1.00  1.16           H  
ATOM   3939  HA  PHE A 271     -38.736  51.444 -12.395  1.00  1.16           H  
ATOM   3940 1HB  PHE A 271     -39.462  54.262 -11.496  1.00  1.16           H  
ATOM   3941 2HB  PHE A 271     -38.918  53.735 -13.071  1.00  1.16           H  
ATOM   3942  HD1 PHE A 271     -41.760  54.158 -10.935  1.00  1.16           H  
ATOM   3943  HD2 PHE A 271     -40.362  52.175 -14.420  1.00  1.16           H  
ATOM   3944  HE1 PHE A 271     -44.082  53.705 -11.623  1.00  1.16           H  
ATOM   3945  HE2 PHE A 271     -42.652  51.702 -15.118  1.00  1.16           H  
ATOM   3946  HZ  PHE A 271     -44.536  52.474 -13.709  1.00  1.16           H  
ATOM   3947  N   THR A 272     -37.294  52.688  -9.783  1.00  1.25           N  
ATOM   3948  CA  THR A 272     -36.029  53.165  -9.204  1.00  1.25           C  
ATOM   3949  C   THR A 272     -35.061  52.047  -8.811  1.00  1.25           C  
ATOM   3950  O   THR A 272     -35.332  50.866  -9.019  1.00  1.25           O  
ATOM   3951  CB  THR A 272     -36.283  54.080  -7.975  1.00  1.25           C  
ATOM   3952  OG1 THR A 272     -35.050  54.760  -7.614  1.00  1.25           O  
ATOM   3953  CG2 THR A 272     -36.787  53.263  -6.766  1.00  1.25           C  
ATOM   3954  H   THR A 272     -38.113  52.519  -9.187  1.00  1.25           H  
ATOM   3955  HA  THR A 272     -35.529  53.779  -9.960  1.00  1.25           H  
ATOM   3956  HB  THR A 272     -37.032  54.824  -8.238  1.00  1.25           H  
ATOM   3957  HG1 THR A 272     -34.775  55.392  -8.334  1.00  1.25           H  
ATOM   3958 1HG2 THR A 272     -36.963  53.928  -5.926  1.00  1.25           H  
ATOM   3959 2HG2 THR A 272     -37.711  52.765  -7.028  1.00  1.25           H  
ATOM   3960 3HG2 THR A 272     -36.059  52.523  -6.482  1.00  1.25           H  
ATOM   3961  N   CYS A 273     -33.925  52.453  -8.248  1.00  1.31           N  
ATOM   3962  CA  CYS A 273     -32.822  51.574  -7.870  1.00  1.31           C  
ATOM   3963  C   CYS A 273     -32.483  51.579  -6.384  1.00  1.31           C  
ATOM   3964  O   CYS A 273     -31.308  51.566  -6.011  1.00  1.31           O  
ATOM   3965  CB  CYS A 273     -31.585  51.914  -8.682  1.00  1.31           C  
ATOM   3966  SG  CYS A 273     -31.793  51.623 -10.445  1.00  1.31           S  
ATOM   3967  H   CYS A 273     -33.855  53.445  -8.074  1.00  1.31           H  
ATOM   3968  HA  CYS A 273     -33.101  50.558  -8.136  1.00  1.31           H  
ATOM   3969 1HB  CYS A 273     -31.329  52.965  -8.537  1.00  1.31           H  
ATOM   3970 2HB  CYS A 273     -30.745  51.319  -8.333  1.00  1.31           H  
ATOM   3971  HG  CYS A 273     -31.899  50.295 -10.351  1.00  1.31           H  
ATOM   3972  N   SER A 274     -33.499  51.648  -5.536  1.00  1.36           N  
ATOM   3973  CA  SER A 274     -33.250  51.615  -4.105  1.00  1.36           C  
ATOM   3974  C   SER A 274     -34.432  51.087  -3.300  1.00  1.36           C  
ATOM   3975  O   SER A 274     -35.540  51.613  -3.406  1.00  1.36           O  
ATOM   3976  CB  SER A 274     -32.938  52.998  -3.588  1.00  1.36           C  
ATOM   3977  OG  SER A 274     -32.770  52.974  -2.182  1.00  1.36           O  
ATOM   3978  H   SER A 274     -34.440  51.682  -5.901  1.00  1.36           H  
ATOM   3979  HA  SER A 274     -32.374  50.993  -3.971  1.00  1.36           H  
ATOM   3980 1HB  SER A 274     -32.021  53.361  -4.058  1.00  1.36           H  
ATOM   3981 2HB  SER A 274     -33.741  53.690  -3.856  1.00  1.36           H  
ATOM   3982  HG  SER A 274     -32.275  53.771  -1.969  1.00  1.36           H  
ATOM   3983  N   PRO A 275     -34.194  50.167  -2.348  1.00  1.41           N  
ATOM   3984  CA  PRO A 275     -35.194  49.571  -1.500  1.00  1.41           C  
ATOM   3985  C   PRO A 275     -35.663  50.564  -0.469  1.00  1.41           C  
ATOM   3986  O   PRO A 275     -36.663  50.361   0.218  1.00  1.41           O  
ATOM   3987  CB  PRO A 275     -34.437  48.454  -0.818  1.00  1.41           C  
ATOM   3988  CG  PRO A 275     -33.000  48.968  -0.762  1.00  1.41           C  
ATOM   3989  CD  PRO A 275     -32.815  49.722  -2.038  1.00  1.41           C  
ATOM   3990  HA  PRO A 275     -36.013  49.200  -2.117  1.00  1.41           H  
ATOM   3991 1HB  PRO A 275     -34.873  48.295   0.155  1.00  1.41           H  
ATOM   3992 2HB  PRO A 275     -34.566  47.528  -1.382  1.00  1.41           H  
ATOM   3993 1HG  PRO A 275     -32.891  49.618   0.119  1.00  1.41           H  
ATOM   3994 2HG  PRO A 275     -32.264  48.179  -0.636  1.00  1.41           H  
ATOM   3995 1HD  PRO A 275     -32.134  50.562  -1.840  1.00  1.41           H  
ATOM   3996 2HD  PRO A 275     -32.447  49.052  -2.806  1.00  1.41           H  
ATOM   3997  N   TYR A 276     -34.906  51.648  -0.329  1.00  1.43           N  
ATOM   3998  CA  TYR A 276     -35.173  52.609   0.701  1.00  1.43           C  
ATOM   3999  C   TYR A 276     -36.467  53.344   0.416  1.00  1.43           C  
ATOM   4000  O   TYR A 276     -37.068  53.925   1.315  1.00  1.43           O  
ATOM   4001  CB  TYR A 276     -34.002  53.554   0.867  1.00  1.43           C  
ATOM   4002  CG  TYR A 276     -34.024  54.170   2.219  1.00  1.43           C  
ATOM   4003  CD1 TYR A 276     -33.794  53.333   3.301  1.00  1.43           C  
ATOM   4004  CD2 TYR A 276     -34.266  55.513   2.416  1.00  1.43           C  
ATOM   4005  CE1 TYR A 276     -33.809  53.818   4.565  1.00  1.43           C  
ATOM   4006  CE2 TYR A 276     -34.280  56.016   3.709  1.00  1.43           C  
ATOM   4007  CZ  TYR A 276     -34.053  55.165   4.780  1.00  1.43           C  
ATOM   4008  OH  TYR A 276     -34.075  55.646   6.069  1.00  1.43           O  
ATOM   4009  H   TYR A 276     -34.117  51.844  -0.947  1.00  1.43           H  
ATOM   4010  HA  TYR A 276     -35.304  52.074   1.640  1.00  1.43           H  
ATOM   4011 1HB  TYR A 276     -33.066  53.022   0.731  1.00  1.43           H  
ATOM   4012 2HB  TYR A 276     -34.056  54.344   0.119  1.00  1.43           H  
ATOM   4013  HD1 TYR A 276     -33.609  52.275   3.135  1.00  1.43           H  
ATOM   4014  HD2 TYR A 276     -34.450  56.170   1.568  1.00  1.43           H  
ATOM   4015  HE1 TYR A 276     -33.634  53.144   5.398  1.00  1.43           H  
ATOM   4016  HE2 TYR A 276     -34.473  57.076   3.880  1.00  1.43           H  
ATOM   4017  HH  TYR A 276     -34.255  56.594   6.051  1.00  1.43           H  
ATOM   4018  N   LEU A 277     -36.872  53.364  -0.856  1.00  1.43           N  
ATOM   4019  CA  LEU A 277     -38.071  54.078  -1.245  1.00  1.43           C  
ATOM   4020  C   LEU A 277     -39.290  53.163  -1.341  1.00  1.43           C  
ATOM   4021  O   LEU A 277     -40.325  53.543  -1.896  1.00  1.43           O  
ATOM   4022  CB  LEU A 277     -37.837  54.820  -2.554  1.00  1.43           C  
ATOM   4023  CG  LEU A 277     -36.728  55.874  -2.468  1.00  1.43           C  
ATOM   4024  CD1 LEU A 277     -36.584  56.574  -3.804  1.00  1.43           C  
ATOM   4025  CD2 LEU A 277     -37.061  56.845  -1.343  1.00  1.43           C  
ATOM   4026  H   LEU A 277     -36.353  52.848  -1.572  1.00  1.43           H  
ATOM   4027  HA  LEU A 277     -38.280  54.822  -0.480  1.00  1.43           H  
ATOM   4028 1HB  LEU A 277     -37.562  54.093  -3.321  1.00  1.43           H  
ATOM   4029 2HB  LEU A 277     -38.761  55.316  -2.846  1.00  1.43           H  
ATOM   4030  HG  LEU A 277     -35.779  55.384  -2.249  1.00  1.43           H  
ATOM   4031 1HD1 LEU A 277     -35.787  57.317  -3.747  1.00  1.43           H  
ATOM   4032 2HD1 LEU A 277     -36.343  55.845  -4.577  1.00  1.43           H  
ATOM   4033 3HD1 LEU A 277     -37.520  57.064  -4.035  1.00  1.43           H  
ATOM   4034 1HD2 LEU A 277     -36.279  57.597  -1.261  1.00  1.43           H  
ATOM   4035 2HD2 LEU A 277     -38.012  57.330  -1.551  1.00  1.43           H  
ATOM   4036 3HD2 LEU A 277     -37.142  56.299  -0.399  1.00  1.43           H  
ATOM   4037  N   LEU A 278     -39.152  51.937  -0.841  1.00  1.38           N  
ATOM   4038  CA  LEU A 278     -40.235  50.973  -0.839  1.00  1.38           C  
ATOM   4039  C   LEU A 278     -40.848  50.926   0.552  1.00  1.38           C  
ATOM   4040  O   LEU A 278     -40.307  51.507   1.490  1.00  1.38           O  
ATOM   4041  CB  LEU A 278     -39.724  49.610  -1.270  1.00  1.38           C  
ATOM   4042  CG  LEU A 278     -39.030  49.605  -2.630  1.00  1.38           C  
ATOM   4043  CD1 LEU A 278     -38.540  48.238  -2.881  1.00  1.38           C  
ATOM   4044  CD2 LEU A 278     -39.985  50.080  -3.727  1.00  1.38           C  
ATOM   4045  H   LEU A 278     -38.269  51.650  -0.416  1.00  1.38           H  
ATOM   4046  HA  LEU A 278     -41.002  51.297  -1.541  1.00  1.38           H  
ATOM   4047 1HB  LEU A 278     -39.002  49.260  -0.529  1.00  1.38           H  
ATOM   4048 2HB  LEU A 278     -40.554  48.908  -1.308  1.00  1.38           H  
ATOM   4049  HG  LEU A 278     -38.168  50.274  -2.595  1.00  1.38           H  
ATOM   4050 1HD1 LEU A 278     -38.008  48.196  -3.830  1.00  1.38           H  
ATOM   4051 2HD1 LEU A 278     -37.880  47.961  -2.073  1.00  1.38           H  
ATOM   4052 3HD1 LEU A 278     -39.379  47.554  -2.904  1.00  1.38           H  
ATOM   4053 1HD2 LEU A 278     -39.467  50.072  -4.687  1.00  1.38           H  
ATOM   4054 2HD2 LEU A 278     -40.849  49.415  -3.775  1.00  1.38           H  
ATOM   4055 3HD2 LEU A 278     -40.318  51.094  -3.505  1.00  1.38           H  
ATOM   4056  N   ASP A 279     -41.974  50.233   0.697  1.00  1.28           N  
ATOM   4057  CA  ASP A 279     -42.648  50.143   1.994  1.00  1.28           C  
ATOM   4058  C   ASP A 279     -41.787  49.538   3.113  1.00  1.28           C  
ATOM   4059  O   ASP A 279     -41.978  49.876   4.283  1.00  1.28           O  
ATOM   4060  CB  ASP A 279     -43.937  49.336   1.869  1.00  1.28           C  
ATOM   4061  CG  ASP A 279     -45.024  50.080   1.099  1.00  1.28           C  
ATOM   4062  OD1 ASP A 279     -44.877  51.257   0.870  1.00  1.28           O  
ATOM   4063  OD2 ASP A 279     -45.994  49.454   0.722  1.00  1.28           O  
ATOM   4064  H   ASP A 279     -42.380  49.775  -0.105  1.00  1.28           H  
ATOM   4065  HA  ASP A 279     -42.914  51.155   2.298  1.00  1.28           H  
ATOM   4066 1HB  ASP A 279     -43.729  48.392   1.368  1.00  1.28           H  
ATOM   4067 2HB  ASP A 279     -44.312  49.101   2.866  1.00  1.28           H  
ATOM   4068  N   SER A 280     -40.869  48.625   2.780  1.00  1.17           N  
ATOM   4069  CA  SER A 280     -40.039  48.034   3.823  1.00  1.17           C  
ATOM   4070  C   SER A 280     -38.601  47.776   3.375  1.00  1.17           C  
ATOM   4071  O   SER A 280     -38.310  46.840   2.615  1.00  1.17           O  
ATOM   4072  CB  SER A 280     -40.648  46.732   4.301  1.00  1.17           C  
ATOM   4073  OG  SER A 280     -39.853  46.146   5.298  1.00  1.17           O  
ATOM   4074  H   SER A 280     -40.731  48.374   1.814  1.00  1.17           H  
ATOM   4075  HA  SER A 280     -40.002  48.727   4.664  1.00  1.17           H  
ATOM   4076 1HB  SER A 280     -41.652  46.911   4.686  1.00  1.17           H  
ATOM   4077 2HB  SER A 280     -40.735  46.050   3.457  1.00  1.17           H  
ATOM   4078  HG  SER A 280     -38.929  46.302   5.036  1.00  1.17           H  
ATOM   4079  N   ALA A 281     -37.694  48.601   3.891  1.00  1.06           N  
ATOM   4080  CA  ALA A 281     -36.280  48.487   3.578  1.00  1.06           C  
ATOM   4081  C   ALA A 281     -35.742  47.261   4.331  1.00  1.06           C  
ATOM   4082  O   ALA A 281     -36.298  46.926   5.376  1.00  1.06           O  
ATOM   4083  CB  ALA A 281     -35.525  49.752   3.969  1.00  1.06           C  
ATOM   4084  H   ALA A 281     -38.004  49.343   4.503  1.00  1.06           H  
ATOM   4085  HA  ALA A 281     -36.191  48.351   2.508  1.00  1.06           H  
ATOM   4086 1HB  ALA A 281     -34.473  49.653   3.720  1.00  1.06           H  
ATOM   4087 2HB  ALA A 281     -35.947  50.599   3.427  1.00  1.06           H  
ATOM   4088 3HB  ALA A 281     -35.622  49.921   5.039  1.00  1.06           H  
ATOM   4089  N   PRO A 282     -34.693  46.588   3.842  1.00  0.95           N  
ATOM   4090  CA  PRO A 282     -33.988  45.483   4.483  1.00  0.95           C  
ATOM   4091  C   PRO A 282     -33.425  45.777   5.871  1.00  0.95           C  
ATOM   4092  O   PRO A 282     -32.978  46.893   6.147  1.00  0.95           O  
ATOM   4093  CB  PRO A 282     -32.826  45.271   3.528  1.00  0.95           C  
ATOM   4094  CG  PRO A 282     -33.325  45.743   2.188  1.00  0.95           C  
ATOM   4095  CD  PRO A 282     -34.240  46.865   2.470  1.00  0.95           C  
ATOM   4096  HA  PRO A 282     -34.646  44.601   4.507  1.00  0.95           H  
ATOM   4097 1HB  PRO A 282     -31.962  45.835   3.880  1.00  0.95           H  
ATOM   4098 2HB  PRO A 282     -32.520  44.242   3.579  1.00  0.95           H  
ATOM   4099 1HG  PRO A 282     -32.474  46.045   1.568  1.00  0.95           H  
ATOM   4100 2HG  PRO A 282     -33.847  44.956   1.651  1.00  0.95           H  
ATOM   4101 1HD  PRO A 282     -33.762  47.837   2.363  1.00  0.95           H  
ATOM   4102 2HD  PRO A 282     -35.076  46.719   1.771  1.00  0.95           H  
ATOM   4103  N   SER A 283     -33.427  44.767   6.745  1.00  0.87           N  
ATOM   4104  CA  SER A 283     -32.821  44.926   8.069  1.00  0.87           C  
ATOM   4105  C   SER A 283     -31.508  44.139   8.134  1.00  0.87           C  
ATOM   4106  O   SER A 283     -31.225  43.302   7.267  1.00  0.87           O  
ATOM   4107  CB  SER A 283     -33.775  44.515   9.184  1.00  0.87           C  
ATOM   4108  OG  SER A 283     -34.008  43.140   9.189  1.00  0.87           O  
ATOM   4109  H   SER A 283     -33.842  43.870   6.466  1.00  0.87           H  
ATOM   4110  HA  SER A 283     -32.581  45.979   8.217  1.00  0.87           H  
ATOM   4111 1HB  SER A 283     -33.357  44.816  10.143  1.00  0.87           H  
ATOM   4112 2HB  SER A 283     -34.720  45.043   9.061  1.00  0.87           H  
ATOM   4113  HG  SER A 283     -33.132  42.728   9.213  1.00  0.87           H  
ATOM   4114  N   ALA A 284     -30.702  44.397   9.158  1.00  0.82           N  
ATOM   4115  CA  ALA A 284     -29.419  43.712   9.238  1.00  0.82           C  
ATOM   4116  C   ALA A 284     -29.586  42.205   9.298  1.00  0.82           C  
ATOM   4117  O   ALA A 284     -30.467  41.689   9.988  1.00  0.82           O  
ATOM   4118  CB  ALA A 284     -28.634  44.192  10.442  1.00  0.82           C  
ATOM   4119  H   ALA A 284     -30.958  45.080   9.855  1.00  0.82           H  
ATOM   4120  HA  ALA A 284     -28.862  43.952   8.339  1.00  0.82           H  
ATOM   4121 1HB  ALA A 284     -27.664  43.692  10.454  1.00  0.82           H  
ATOM   4122 2HB  ALA A 284     -28.486  45.270  10.366  1.00  0.82           H  
ATOM   4123 3HB  ALA A 284     -29.178  43.958  11.352  1.00  0.82           H  
ATOM   4124  N   GLY A 285     -28.739  41.508   8.549  1.00  0.79           N  
ATOM   4125  CA  GLY A 285     -28.675  40.052   8.481  1.00  0.79           C  
ATOM   4126  C   GLY A 285     -29.712  39.434   7.535  1.00  0.79           C  
ATOM   4127  O   GLY A 285     -29.664  38.230   7.246  1.00  0.79           O  
ATOM   4128  H   GLY A 285     -28.046  42.027   8.018  1.00  0.79           H  
ATOM   4129 1HA  GLY A 285     -27.675  39.766   8.159  1.00  0.79           H  
ATOM   4130 2HA  GLY A 285     -28.811  39.646   9.481  1.00  0.79           H  
ATOM   4131  N   GLU A 286     -30.628  40.247   7.015  1.00  0.78           N  
ATOM   4132  CA  GLU A 286     -31.687  39.736   6.161  1.00  0.78           C  
ATOM   4133  C   GLU A 286     -31.132  39.135   4.875  1.00  0.78           C  
ATOM   4134  O   GLU A 286     -30.200  39.667   4.272  1.00  0.78           O  
ATOM   4135  CB  GLU A 286     -32.714  40.838   5.890  1.00  0.78           C  
ATOM   4136  CG  GLU A 286     -33.967  40.388   5.200  1.00  0.78           C  
ATOM   4137  CD  GLU A 286     -35.008  41.470   5.116  1.00  0.78           C  
ATOM   4138  OE1 GLU A 286     -34.810  42.517   5.678  1.00  0.78           O  
ATOM   4139  OE2 GLU A 286     -35.998  41.261   4.472  1.00  0.78           O  
ATOM   4140  H   GLU A 286     -30.635  41.243   7.249  1.00  0.78           H  
ATOM   4141  HA  GLU A 286     -32.199  38.941   6.701  1.00  0.78           H  
ATOM   4142 1HB  GLU A 286     -33.002  41.303   6.834  1.00  0.78           H  
ATOM   4143 2HB  GLU A 286     -32.256  41.615   5.273  1.00  0.78           H  
ATOM   4144 1HG  GLU A 286     -33.730  40.040   4.209  1.00  0.78           H  
ATOM   4145 2HG  GLU A 286     -34.373  39.548   5.756  1.00  0.78           H  
ATOM   4146  N   SER A 287     -31.670  37.988   4.472  1.00  0.78           N  
ATOM   4147  CA  SER A 287     -31.234  37.343   3.235  1.00  0.78           C  
ATOM   4148  C   SER A 287     -32.055  37.850   2.057  1.00  0.78           C  
ATOM   4149  O   SER A 287     -33.280  37.637   1.992  1.00  0.78           O  
ATOM   4150  CB  SER A 287     -31.358  35.850   3.369  1.00  0.78           C  
ATOM   4151  OG  SER A 287     -31.059  35.208   2.177  1.00  0.78           O  
ATOM   4152  H   SER A 287     -32.411  37.569   5.016  1.00  0.78           H  
ATOM   4153  HA  SER A 287     -30.185  37.594   3.057  1.00  0.78           H  
ATOM   4154 1HB  SER A 287     -30.692  35.492   4.153  1.00  0.78           H  
ATOM   4155 2HB  SER A 287     -32.376  35.603   3.669  1.00  0.78           H  
ATOM   4156  HG  SER A 287     -31.543  34.357   2.240  1.00  0.78           H  
ATOM   4157  N   ILE A 288     -31.391  38.596   1.178  1.00  0.80           N  
ATOM   4158  CA  ILE A 288     -32.114  39.223   0.076  1.00  0.80           C  
ATOM   4159  C   ILE A 288     -31.449  39.018  -1.267  1.00  0.80           C  
ATOM   4160  O   ILE A 288     -30.240  39.197  -1.401  1.00  0.80           O  
ATOM   4161  CB  ILE A 288     -32.308  40.727   0.310  1.00  0.80           C  
ATOM   4162  CG1 ILE A 288     -32.983  40.927   1.584  1.00  0.80           C  
ATOM   4163  CG2 ILE A 288     -33.129  41.359  -0.785  1.00  0.80           C  
ATOM   4164  CD1 ILE A 288     -33.136  42.292   1.883  1.00  0.80           C  
ATOM   4165  H   ILE A 288     -30.379  38.702   1.298  1.00  0.80           H  
ATOM   4166  HA  ILE A 288     -33.100  38.780   0.022  1.00  0.80           H  
ATOM   4167  HB  ILE A 288     -31.385  41.213   0.345  1.00  0.80           H  
ATOM   4168 1HG1 ILE A 288     -33.942  40.426   1.583  1.00  0.80           H  
ATOM   4169 2HG1 ILE A 288     -32.376  40.516   2.377  1.00  0.80           H  
ATOM   4170 1HG2 ILE A 288     -33.265  42.402  -0.578  1.00  0.80           H  
ATOM   4171 2HG2 ILE A 288     -32.641  41.239  -1.742  1.00  0.80           H  
ATOM   4172 3HG2 ILE A 288     -34.063  40.917  -0.826  1.00  0.80           H  
ATOM   4173 1HD1 ILE A 288     -33.622  42.391   2.846  1.00  0.80           H  
ATOM   4174 2HD1 ILE A 288     -32.154  42.757   1.903  1.00  0.80           H  
ATOM   4175 3HD1 ILE A 288     -33.750  42.754   1.116  1.00  0.80           H  
ATOM   4176  N   GLY A 289     -32.216  38.610  -2.263  1.00  0.85           N  
ATOM   4177  CA  GLY A 289     -31.620  38.478  -3.585  1.00  0.85           C  
ATOM   4178  C   GLY A 289     -31.835  39.776  -4.353  1.00  0.85           C  
ATOM   4179  O   GLY A 289     -32.925  40.344  -4.296  1.00  0.85           O  
ATOM   4180  H   GLY A 289     -33.216  38.478  -2.104  1.00  0.85           H  
ATOM   4181 1HA  GLY A 289     -30.555  38.269  -3.495  1.00  0.85           H  
ATOM   4182 2HA  GLY A 289     -32.082  37.649  -4.125  1.00  0.85           H  
ATOM   4183  N   TRP A 290     -30.818  40.252  -5.062  1.00  0.92           N  
ATOM   4184  CA  TRP A 290     -30.998  41.447  -5.872  1.00  0.92           C  
ATOM   4185  C   TRP A 290     -30.321  41.216  -7.172  1.00  0.92           C  
ATOM   4186  O   TRP A 290     -29.287  40.554  -7.205  1.00  0.92           O  
ATOM   4187  CB  TRP A 290     -30.229  42.613  -5.319  1.00  0.92           C  
ATOM   4188  CG  TRP A 290     -30.458  42.906  -3.955  1.00  0.92           C  
ATOM   4189  CD1 TRP A 290     -29.918  42.217  -3.005  1.00  0.92           C  
ATOM   4190  CD2 TRP A 290     -31.185  43.938  -3.310  1.00  0.92           C  
ATOM   4191  NE1 TRP A 290     -30.286  42.695  -1.816  1.00  0.92           N  
ATOM   4192  CE2 TRP A 290     -31.048  43.724  -1.971  1.00  0.92           C  
ATOM   4193  CE3 TRP A 290     -31.914  44.981  -3.734  1.00  0.92           C  
ATOM   4194  CZ2 TRP A 290     -31.641  44.487  -1.050  1.00  0.92           C  
ATOM   4195  CZ3 TRP A 290     -32.523  45.773  -2.772  1.00  0.92           C  
ATOM   4196  CH2 TRP A 290     -32.381  45.504  -1.470  1.00  0.92           C  
ATOM   4197  H   TRP A 290     -29.902  39.795  -5.048  1.00  0.92           H  
ATOM   4198  HA  TRP A 290     -32.055  41.648  -6.034  1.00  0.92           H  
ATOM   4199 1HB  TRP A 290     -29.223  42.338  -5.453  1.00  0.92           H  
ATOM   4200 2HB  TRP A 290     -30.414  43.507  -5.918  1.00  0.92           H  
ATOM   4201  HD1 TRP A 290     -29.274  41.354  -3.174  1.00  0.92           H  
ATOM   4202  HE1 TRP A 290     -30.019  42.321  -0.932  1.00  0.92           H  
ATOM   4203  HE3 TRP A 290     -32.036  45.185  -4.795  1.00  0.92           H  
ATOM   4204  HZ2 TRP A 290     -31.536  44.286   0.009  1.00  0.92           H  
ATOM   4205  HZ3 TRP A 290     -33.136  46.608  -3.102  1.00  0.92           H  
ATOM   4206  HH2 TRP A 290     -32.877  46.110  -0.742  1.00  0.92           H  
ATOM   4207  N   ALA A 291     -30.804  41.844  -8.208  1.00  0.99           N  
ATOM   4208  CA  ALA A 291     -30.047  41.862  -9.438  1.00  0.99           C  
ATOM   4209  C   ALA A 291     -29.348  43.226  -9.666  1.00  0.99           C  
ATOM   4210  O   ALA A 291     -28.280  43.295 -10.277  1.00  0.99           O  
ATOM   4211  CB  ALA A 291     -30.967  41.477 -10.564  1.00  0.99           C  
ATOM   4212  H   ALA A 291     -31.724  42.273  -8.136  1.00  0.99           H  
ATOM   4213  HA  ALA A 291     -29.259  41.133  -9.352  1.00  0.99           H  
ATOM   4214 1HB  ALA A 291     -30.419  41.448 -11.486  1.00  0.99           H  
ATOM   4215 2HB  ALA A 291     -31.389  40.494 -10.361  1.00  0.99           H  
ATOM   4216 3HB  ALA A 291     -31.741  42.195 -10.601  1.00  0.99           H  
ATOM   4217  N   GLU A 292     -29.965  44.315  -9.192  1.00  1.06           N  
ATOM   4218  CA  GLU A 292     -29.452  45.682  -9.400  1.00  1.06           C  
ATOM   4219  C   GLU A 292     -28.341  46.064  -8.391  1.00  1.06           C  
ATOM   4220  O   GLU A 292     -28.539  45.940  -7.180  1.00  1.06           O  
ATOM   4221  CB  GLU A 292     -30.596  46.693  -9.335  1.00  1.06           C  
ATOM   4222  CG  GLU A 292     -30.269  48.046  -9.943  1.00  1.06           C  
ATOM   4223  CD  GLU A 292     -29.458  48.857  -9.039  1.00  1.06           C  
ATOM   4224  OE1 GLU A 292     -29.832  48.962  -7.898  1.00  1.06           O  
ATOM   4225  OE2 GLU A 292     -28.432  49.370  -9.451  1.00  1.06           O  
ATOM   4226  H   GLU A 292     -30.826  44.194  -8.682  1.00  1.06           H  
ATOM   4227  HA  GLU A 292     -29.023  45.728 -10.403  1.00  1.06           H  
ATOM   4228 1HB  GLU A 292     -31.467  46.290  -9.863  1.00  1.06           H  
ATOM   4229 2HB  GLU A 292     -30.886  46.852  -8.296  1.00  1.06           H  
ATOM   4230 1HG  GLU A 292     -29.728  47.898 -10.878  1.00  1.06           H  
ATOM   4231 2HG  GLU A 292     -31.199  48.564 -10.168  1.00  1.06           H  
ATOM   4232  N   SER A 293     -27.191  46.535  -8.896  1.00  1.10           N  
ATOM   4233  CA  SER A 293     -26.014  46.858  -8.071  1.00  1.10           C  
ATOM   4234  C   SER A 293     -26.161  47.918  -6.970  1.00  1.10           C  
ATOM   4235  O   SER A 293     -25.702  47.689  -5.854  1.00  1.10           O  
ATOM   4236  CB  SER A 293     -24.883  47.331  -8.956  1.00  1.10           C  
ATOM   4237  OG  SER A 293     -23.762  47.660  -8.188  1.00  1.10           O  
ATOM   4238  H   SER A 293     -27.129  46.652  -9.897  1.00  1.10           H  
ATOM   4239  HA  SER A 293     -25.705  45.930  -7.588  1.00  1.10           H  
ATOM   4240 1HB  SER A 293     -24.627  46.570  -9.664  1.00  1.10           H  
ATOM   4241 2HB  SER A 293     -25.208  48.204  -9.520  1.00  1.10           H  
ATOM   4242  HG  SER A 293     -24.030  48.418  -7.658  1.00  1.10           H  
ATOM   4243  N   ASN A 294     -26.737  49.092  -7.250  1.00  1.11           N  
ATOM   4244  CA  ASN A 294     -26.805  50.114  -6.198  1.00  1.11           C  
ATOM   4245  C   ASN A 294     -27.535  49.581  -4.994  1.00  1.11           C  
ATOM   4246  O   ASN A 294     -27.081  49.708  -3.849  1.00  1.11           O  
ATOM   4247  CB  ASN A 294     -27.485  51.380  -6.667  1.00  1.11           C  
ATOM   4248  CG  ASN A 294     -27.546  52.410  -5.569  1.00  1.11           C  
ATOM   4249  OD1 ASN A 294     -26.507  52.853  -5.086  1.00  1.11           O  
ATOM   4250  ND2 ASN A 294     -28.731  52.777  -5.158  1.00  1.11           N  
ATOM   4251  H   ASN A 294     -27.165  49.269  -8.161  1.00  1.11           H  
ATOM   4252  HA  ASN A 294     -25.790  50.360  -5.882  1.00  1.11           H  
ATOM   4253 1HB  ASN A 294     -26.952  51.795  -7.519  1.00  1.11           H  
ATOM   4254 2HB  ASN A 294     -28.504  51.150  -6.994  1.00  1.11           H  
ATOM   4255 1HD2 ASN A 294     -28.823  53.442  -4.421  1.00  1.11           H  
ATOM   4256 2HD2 ASN A 294     -29.566  52.361  -5.575  1.00  1.11           H  
ATOM   4257  N   ALA A 295     -28.688  48.996  -5.266  1.00  1.07           N  
ATOM   4258  CA  ALA A 295     -29.544  48.442  -4.249  1.00  1.07           C  
ATOM   4259  C   ALA A 295     -28.829  47.340  -3.444  1.00  1.07           C  
ATOM   4260  O   ALA A 295     -28.971  47.284  -2.217  1.00  1.07           O  
ATOM   4261  CB  ALA A 295     -30.786  47.949  -4.927  1.00  1.07           C  
ATOM   4262  H   ALA A 295     -28.994  48.953  -6.244  1.00  1.07           H  
ATOM   4263  HA  ALA A 295     -29.812  49.242  -3.561  1.00  1.07           H  
ATOM   4264 1HB  ALA A 295     -31.444  47.601  -4.225  1.00  1.07           H  
ATOM   4265 2HB  ALA A 295     -31.245  48.776  -5.470  1.00  1.07           H  
ATOM   4266 3HB  ALA A 295     -30.523  47.155  -5.632  1.00  1.07           H  
ATOM   4267  N   VAL A 296     -27.994  46.516  -4.115  1.00  1.02           N  
ATOM   4268  CA  VAL A 296     -27.204  45.498  -3.404  1.00  1.02           C  
ATOM   4269  C   VAL A 296     -26.234  46.121  -2.444  1.00  1.02           C  
ATOM   4270  O   VAL A 296     -26.080  45.663  -1.309  1.00  1.02           O  
ATOM   4271  CB  VAL A 296     -26.310  44.660  -4.351  1.00  1.02           C  
ATOM   4272  CG1 VAL A 296     -25.347  43.800  -3.547  1.00  1.02           C  
ATOM   4273  CG2 VAL A 296     -27.095  43.770  -5.112  1.00  1.02           C  
ATOM   4274  H   VAL A 296     -27.936  46.570  -5.135  1.00  1.02           H  
ATOM   4275  HA  VAL A 296     -27.885  44.844  -2.858  1.00  1.02           H  
ATOM   4276  HB  VAL A 296     -25.750  45.328  -4.996  1.00  1.02           H  
ATOM   4277 1HG1 VAL A 296     -24.731  43.213  -4.226  1.00  1.02           H  
ATOM   4278 2HG1 VAL A 296     -24.709  44.436  -2.937  1.00  1.02           H  
ATOM   4279 3HG1 VAL A 296     -25.917  43.126  -2.900  1.00  1.02           H  
ATOM   4280 1HG2 VAL A 296     -26.474  43.190  -5.758  1.00  1.02           H  
ATOM   4281 2HG2 VAL A 296     -27.578  43.131  -4.399  1.00  1.02           H  
ATOM   4282 3HG2 VAL A 296     -27.811  44.307  -5.690  1.00  1.02           H  
ATOM   4283  N   ILE A 297     -25.551  47.159  -2.909  1.00  0.96           N  
ATOM   4284  CA  ILE A 297     -24.516  47.758  -2.104  1.00  0.96           C  
ATOM   4285  C   ILE A 297     -25.130  48.384  -0.881  1.00  0.96           C  
ATOM   4286  O   ILE A 297     -24.693  48.143   0.243  1.00  0.96           O  
ATOM   4287  CB  ILE A 297     -23.796  48.854  -2.878  1.00  0.96           C  
ATOM   4288  CG1 ILE A 297     -23.111  48.268  -3.989  1.00  0.96           C  
ATOM   4289  CG2 ILE A 297     -22.755  49.468  -1.966  1.00  0.96           C  
ATOM   4290  CD1 ILE A 297     -22.571  49.279  -5.007  1.00  0.96           C  
ATOM   4291  H   ILE A 297     -25.731  47.497  -3.858  1.00  0.96           H  
ATOM   4292  HA  ILE A 297     -23.805  46.994  -1.801  1.00  0.96           H  
ATOM   4293  HB  ILE A 297     -24.500  49.601  -3.237  1.00  0.96           H  
ATOM   4294 1HG1 ILE A 297     -22.362  47.686  -3.571  1.00  0.96           H  
ATOM   4295 2HG1 ILE A 297     -23.784  47.601  -4.495  1.00  0.96           H  
ATOM   4296 1HG2 ILE A 297     -22.206  50.242  -2.499  1.00  0.96           H  
ATOM   4297 2HG2 ILE A 297     -23.243  49.884  -1.108  1.00  0.96           H  
ATOM   4298 3HG2 ILE A 297     -22.065  48.701  -1.638  1.00  0.96           H  
ATOM   4299 1HD1 ILE A 297     -22.065  48.747  -5.808  1.00  0.96           H  
ATOM   4300 2HD1 ILE A 297     -23.398  49.855  -5.420  1.00  0.96           H  
ATOM   4301 3HD1 ILE A 297     -21.869  49.956  -4.520  1.00  0.96           H  
ATOM   4302  N   PHE A 298     -26.183  49.156  -1.084  1.00  0.90           N  
ATOM   4303  CA  PHE A 298     -26.828  49.818   0.024  1.00  0.90           C  
ATOM   4304  C   PHE A 298     -27.263  48.785   1.060  1.00  0.90           C  
ATOM   4305  O   PHE A 298     -26.932  48.906   2.250  1.00  0.90           O  
ATOM   4306  CB  PHE A 298     -28.011  50.639  -0.496  1.00  0.90           C  
ATOM   4307  CG  PHE A 298     -28.802  51.375   0.553  1.00  0.90           C  
ATOM   4308  CD1 PHE A 298     -28.300  52.524   1.118  1.00  0.90           C  
ATOM   4309  CD2 PHE A 298     -30.058  50.959   0.935  1.00  0.90           C  
ATOM   4310  CE1 PHE A 298     -29.027  53.238   2.054  1.00  0.90           C  
ATOM   4311  CE2 PHE A 298     -30.784  51.679   1.863  1.00  0.90           C  
ATOM   4312  CZ  PHE A 298     -30.267  52.816   2.424  1.00  0.90           C  
ATOM   4313  H   PHE A 298     -26.526  49.304  -2.036  1.00  0.90           H  
ATOM   4314  HA  PHE A 298     -26.115  50.498   0.489  1.00  0.90           H  
ATOM   4315 1HB  PHE A 298     -27.642  51.368  -1.219  1.00  0.90           H  
ATOM   4316 2HB  PHE A 298     -28.692  49.976  -1.035  1.00  0.90           H  
ATOM   4317  HD1 PHE A 298     -27.312  52.873   0.815  1.00  0.90           H  
ATOM   4318  HD2 PHE A 298     -30.476  50.059   0.488  1.00  0.90           H  
ATOM   4319  HE1 PHE A 298     -28.606  54.149   2.488  1.00  0.90           H  
ATOM   4320  HE2 PHE A 298     -31.772  51.350   2.143  1.00  0.90           H  
ATOM   4321  HZ  PHE A 298     -30.842  53.381   3.154  1.00  0.90           H  
ATOM   4322  N   ALA A 299     -27.957  47.736   0.607  1.00  0.87           N  
ATOM   4323  CA  ALA A 299     -28.418  46.710   1.521  1.00  0.87           C  
ATOM   4324  C   ALA A 299     -27.281  45.990   2.260  1.00  0.87           C  
ATOM   4325  O   ALA A 299     -27.389  45.779   3.472  1.00  0.87           O  
ATOM   4326  CB  ALA A 299     -29.230  45.711   0.747  1.00  0.87           C  
ATOM   4327  H   ALA A 299     -28.193  47.651  -0.385  1.00  0.87           H  
ATOM   4328  HA  ALA A 299     -29.046  47.185   2.257  1.00  0.87           H  
ATOM   4329 1HB  ALA A 299     -29.628  44.960   1.419  1.00  0.87           H  
ATOM   4330 2HB  ALA A 299     -30.034  46.252   0.267  1.00  0.87           H  
ATOM   4331 3HB  ALA A 299     -28.602  45.232  -0.014  1.00  0.87           H  
ATOM   4332  N   ASN A 300     -26.183  45.658   1.577  1.00  0.84           N  
ATOM   4333  CA  ASN A 300     -25.056  44.984   2.233  1.00  0.84           C  
ATOM   4334  C   ASN A 300     -24.277  45.841   3.206  1.00  0.84           C  
ATOM   4335  O   ASN A 300     -23.736  45.342   4.195  1.00  0.84           O  
ATOM   4336  CB  ASN A 300     -24.070  44.437   1.222  1.00  0.84           C  
ATOM   4337  CG  ASN A 300     -24.481  43.180   0.630  1.00  0.84           C  
ATOM   4338  OD1 ASN A 300     -25.217  42.421   1.274  1.00  0.84           O  
ATOM   4339  ND2 ASN A 300     -24.062  42.898  -0.556  1.00  0.84           N  
ATOM   4340  H   ASN A 300     -26.124  45.844   0.571  1.00  0.84           H  
ATOM   4341  HA  ASN A 300     -25.463  44.149   2.805  1.00  0.84           H  
ATOM   4342 1HB  ASN A 300     -23.939  45.174   0.419  1.00  0.84           H  
ATOM   4343 2HB  ASN A 300     -23.103  44.309   1.702  1.00  0.84           H  
ATOM   4344 1HD2 ASN A 300     -24.351  42.022  -0.979  1.00  0.84           H  
ATOM   4345 2HD2 ASN A 300     -23.479  43.547  -1.052  1.00  0.84           H  
ATOM   4346  N   THR A 301     -24.214  47.128   2.923  1.00  0.82           N  
ATOM   4347  CA  THR A 301     -23.393  48.029   3.692  1.00  0.82           C  
ATOM   4348  C   THR A 301     -24.190  48.838   4.693  1.00  0.82           C  
ATOM   4349  O   THR A 301     -23.990  48.728   5.897  1.00  0.82           O  
ATOM   4350  CB  THR A 301     -22.664  48.959   2.728  1.00  0.82           C  
ATOM   4351  OG1 THR A 301     -23.609  49.718   1.989  1.00  0.82           O  
ATOM   4352  CG2 THR A 301     -21.883  48.100   1.749  1.00  0.82           C  
ATOM   4353  H   THR A 301     -24.691  47.482   2.092  1.00  0.82           H  
ATOM   4354  HA  THR A 301     -22.652  47.444   4.238  1.00  0.82           H  
ATOM   4355  HB  THR A 301     -22.008  49.628   3.276  1.00  0.82           H  
ATOM   4356  HG1 THR A 301     -24.066  49.122   1.371  1.00  0.82           H  
ATOM   4357 1HG2 THR A 301     -21.376  48.744   1.043  1.00  0.82           H  
ATOM   4358 2HG2 THR A 301     -21.161  47.499   2.298  1.00  0.82           H  
ATOM   4359 3HG2 THR A 301     -22.552  47.442   1.210  1.00  0.82           H  
ATOM   4360  N   VAL A 302     -25.099  49.663   4.209  1.00  0.80           N  
ATOM   4361  CA  VAL A 302     -25.831  50.563   5.078  1.00  0.80           C  
ATOM   4362  C   VAL A 302     -26.797  49.832   5.973  1.00  0.80           C  
ATOM   4363  O   VAL A 302     -26.923  50.151   7.159  1.00  0.80           O  
ATOM   4364  CB  VAL A 302     -26.603  51.576   4.257  1.00  0.80           C  
ATOM   4365  CG1 VAL A 302     -27.453  52.437   5.185  1.00  0.80           C  
ATOM   4366  CG2 VAL A 302     -25.619  52.357   3.452  1.00  0.80           C  
ATOM   4367  H   VAL A 302     -25.288  49.673   3.211  1.00  0.80           H  
ATOM   4368  HA  VAL A 302     -25.127  51.097   5.700  1.00  0.80           H  
ATOM   4369  HB  VAL A 302     -27.293  51.066   3.587  1.00  0.80           H  
ATOM   4370 1HG1 VAL A 302     -28.007  53.154   4.609  1.00  0.80           H  
ATOM   4371 2HG1 VAL A 302     -28.146  51.803   5.733  1.00  0.80           H  
ATOM   4372 3HG1 VAL A 302     -26.806  52.960   5.885  1.00  0.80           H  
ATOM   4373 1HG2 VAL A 302     -26.125  53.096   2.851  1.00  0.80           H  
ATOM   4374 2HG2 VAL A 302     -24.937  52.834   4.118  1.00  0.80           H  
ATOM   4375 3HG2 VAL A 302     -25.069  51.676   2.802  1.00  0.80           H  
ATOM   4376  N   LEU A 303     -27.503  48.868   5.412  1.00  0.80           N  
ATOM   4377  CA  LEU A 303     -28.495  48.161   6.200  1.00  0.80           C  
ATOM   4378  C   LEU A 303     -27.901  46.933   6.914  1.00  0.80           C  
ATOM   4379  O   LEU A 303     -28.441  46.469   7.916  1.00  0.80           O  
ATOM   4380  CB  LEU A 303     -29.664  47.809   5.293  1.00  0.80           C  
ATOM   4381  CG  LEU A 303     -30.334  49.078   4.614  1.00  0.80           C  
ATOM   4382  CD1 LEU A 303     -31.430  48.651   3.681  1.00  0.80           C  
ATOM   4383  CD2 LEU A 303     -30.890  50.009   5.681  1.00  0.80           C  
ATOM   4384  H   LEU A 303     -27.355  48.659   4.419  1.00  0.80           H  
ATOM   4385  HA  LEU A 303     -28.868  48.840   6.965  1.00  0.80           H  
ATOM   4386 1HB  LEU A 303     -29.324  47.134   4.526  1.00  0.80           H  
ATOM   4387 2HB  LEU A 303     -30.427  47.301   5.884  1.00  0.80           H  
ATOM   4388  HG  LEU A 303     -29.579  49.609   4.028  1.00  0.80           H  
ATOM   4389 1HD1 LEU A 303     -31.878  49.500   3.225  1.00  0.80           H  
ATOM   4390 2HD1 LEU A 303     -31.039  48.001   2.914  1.00  0.80           H  
ATOM   4391 3HD1 LEU A 303     -32.176  48.136   4.248  1.00  0.80           H  
ATOM   4392 1HD2 LEU A 303     -31.338  50.883   5.206  1.00  0.80           H  
ATOM   4393 2HD2 LEU A 303     -31.652  49.476   6.259  1.00  0.80           H  
ATOM   4394 3HD2 LEU A 303     -30.087  50.326   6.344  1.00  0.80           H  
ATOM   4395  N   GLY A 304     -26.759  46.436   6.420  1.00  0.80           N  
ATOM   4396  CA  GLY A 304     -26.078  45.272   7.006  1.00  0.80           C  
ATOM   4397  C   GLY A 304     -26.697  43.914   6.648  1.00  0.80           C  
ATOM   4398  O   GLY A 304     -26.611  42.959   7.426  1.00  0.80           O  
ATOM   4399  H   GLY A 304     -26.359  46.870   5.601  1.00  0.80           H  
ATOM   4400 1HA  GLY A 304     -25.036  45.284   6.676  1.00  0.80           H  
ATOM   4401 2HA  GLY A 304     -26.052  45.381   8.089  1.00  0.80           H  
ATOM   4402  N   ALA A 305     -27.381  43.842   5.515  1.00  0.81           N  
ATOM   4403  CA  ALA A 305     -28.046  42.626   5.040  1.00  0.81           C  
ATOM   4404  C   ALA A 305     -27.027  41.669   4.405  1.00  0.81           C  
ATOM   4405  O   ALA A 305     -25.878  42.043   4.145  1.00  0.81           O  
ATOM   4406  CB  ALA A 305     -29.152  42.975   4.059  1.00  0.81           C  
ATOM   4407  H   ALA A 305     -27.410  44.660   4.914  1.00  0.81           H  
ATOM   4408  HA  ALA A 305     -28.498  42.124   5.889  1.00  0.81           H  
ATOM   4409 1HB  ALA A 305     -29.657  42.068   3.737  1.00  0.81           H  
ATOM   4410 2HB  ALA A 305     -29.873  43.634   4.551  1.00  0.81           H  
ATOM   4411 3HB  ALA A 305     -28.726  43.479   3.202  1.00  0.81           H  
ATOM   4412  N   ARG A 306     -27.422  40.407   4.230  1.00  0.82           N  
ATOM   4413  CA  ARG A 306     -26.583  39.409   3.552  1.00  0.82           C  
ATOM   4414  C   ARG A 306     -27.105  39.183   2.140  1.00  0.82           C  
ATOM   4415  O   ARG A 306     -28.021  38.374   1.946  1.00  0.82           O  
ATOM   4416  CB  ARG A 306     -26.604  38.081   4.297  1.00  0.82           C  
ATOM   4417  CG  ARG A 306     -25.972  38.105   5.680  1.00  0.82           C  
ATOM   4418  CD  ARG A 306     -26.068  36.793   6.382  1.00  0.82           C  
ATOM   4419  NE  ARG A 306     -27.417  36.511   6.825  1.00  0.82           N  
ATOM   4420  CZ  ARG A 306     -27.876  35.324   7.217  1.00  0.82           C  
ATOM   4421  NH1 ARG A 306     -27.109  34.250   7.210  1.00  0.82           N  
ATOM   4422  NH2 ARG A 306     -29.122  35.278   7.613  1.00  0.82           N  
ATOM   4423  H   ARG A 306     -28.376  40.148   4.487  1.00  0.82           H  
ATOM   4424  HA  ARG A 306     -25.560  39.778   3.494  1.00  0.82           H  
ATOM   4425 1HB  ARG A 306     -27.640  37.750   4.412  1.00  0.82           H  
ATOM   4426 2HB  ARG A 306     -26.080  37.327   3.709  1.00  0.82           H  
ATOM   4427 1HG  ARG A 306     -24.942  38.359   5.600  1.00  0.82           H  
ATOM   4428 2HG  ARG A 306     -26.479  38.854   6.284  1.00  0.82           H  
ATOM   4429 1HD  ARG A 306     -25.758  35.995   5.699  1.00  0.82           H  
ATOM   4430 2HD  ARG A 306     -25.416  36.796   7.253  1.00  0.82           H  
ATOM   4431  HE  ARG A 306     -28.094  37.284   6.882  1.00  0.82           H  
ATOM   4432 1HH1 ARG A 306     -26.148  34.318   6.899  1.00  0.82           H  
ATOM   4433 2HH1 ARG A 306     -27.478  33.362   7.511  1.00  0.82           H  
ATOM   4434 1HH2 ARG A 306     -29.650  36.163   7.598  1.00  0.82           H  
ATOM   4435 2HH2 ARG A 306     -29.535  34.415   7.926  1.00  0.82           H  
ATOM   4436  N   THR A 307     -26.577  39.924   1.152  1.00  0.85           N  
ATOM   4437  CA  THR A 307     -27.180  39.806  -0.161  1.00  0.85           C  
ATOM   4438  C   THR A 307     -26.205  39.666  -1.332  1.00  0.85           C  
ATOM   4439  O   THR A 307     -25.157  40.318  -1.356  1.00  0.85           O  
ATOM   4440  CB  THR A 307     -27.959  41.070  -0.401  1.00  0.85           C  
ATOM   4441  OG1 THR A 307     -27.077  42.147  -0.608  1.00  0.85           O  
ATOM   4442  CG2 THR A 307     -28.759  41.445   0.862  1.00  0.85           C  
ATOM   4443  H   THR A 307     -25.842  40.609   1.313  1.00  0.85           H  
ATOM   4444  HA  THR A 307     -27.846  38.946  -0.175  1.00  0.85           H  
ATOM   4445  HB  THR A 307     -28.556  40.912  -1.217  1.00  0.85           H  
ATOM   4446  HG1 THR A 307     -26.466  42.185   0.140  1.00  0.85           H  
ATOM   4447 1HG2 THR A 307     -29.313  42.359   0.713  1.00  0.85           H  
ATOM   4448 2HG2 THR A 307     -29.431  40.643   1.118  1.00  0.85           H  
ATOM   4449 3HG2 THR A 307     -28.073  41.609   1.670  1.00  0.85           H  
ATOM   4450  N   ALA A 308     -26.627  38.982  -2.408  1.00  0.87           N  
ATOM   4451  CA  ALA A 308     -25.769  38.906  -3.594  1.00  0.87           C  
ATOM   4452  C   ALA A 308     -26.402  39.479  -4.857  1.00  0.87           C  
ATOM   4453  O   ALA A 308     -27.625  39.462  -5.052  1.00  0.87           O  
ATOM   4454  CB  ALA A 308     -25.379  37.467  -3.871  1.00  0.87           C  
ATOM   4455  H   ALA A 308     -27.490  38.431  -2.369  1.00  0.87           H  
ATOM   4456  HA  ALA A 308     -24.867  39.480  -3.390  1.00  0.87           H  
ATOM   4457 1HB  ALA A 308     -24.712  37.432  -4.730  1.00  0.87           H  
ATOM   4458 2HB  ALA A 308     -24.883  37.036  -3.014  1.00  0.87           H  
ATOM   4459 3HB  ALA A 308     -26.262  36.911  -4.088  1.00  0.87           H  
ATOM   4460  N   LYS A 309     -25.523  39.955  -5.744  1.00  0.89           N  
ATOM   4461  CA  LYS A 309     -25.912  40.507  -7.036  1.00  0.89           C  
ATOM   4462  C   LYS A 309     -26.093  39.414  -8.081  1.00  0.89           C  
ATOM   4463  O   LYS A 309     -25.160  39.035  -8.793  1.00  0.89           O  
ATOM   4464  CB  LYS A 309     -24.856  41.484  -7.524  1.00  0.89           C  
ATOM   4465  CG  LYS A 309     -25.213  42.185  -8.804  1.00  0.89           C  
ATOM   4466  CD  LYS A 309     -24.125  43.151  -9.205  1.00  0.89           C  
ATOM   4467  CE  LYS A 309     -24.462  43.854 -10.494  1.00  0.89           C  
ATOM   4468  NZ  LYS A 309     -24.532  42.919 -11.629  1.00  0.89           N  
ATOM   4469  H   LYS A 309     -24.542  39.937  -5.508  1.00  0.89           H  
ATOM   4470  HA  LYS A 309     -26.862  41.030  -6.924  1.00  0.89           H  
ATOM   4471 1HB  LYS A 309     -24.659  42.234  -6.766  1.00  0.89           H  
ATOM   4472 2HB  LYS A 309     -23.926  40.945  -7.696  1.00  0.89           H  
ATOM   4473 1HG  LYS A 309     -25.369  41.451  -9.599  1.00  0.89           H  
ATOM   4474 2HG  LYS A 309     -26.148  42.737  -8.662  1.00  0.89           H  
ATOM   4475 1HD  LYS A 309     -24.000  43.899  -8.418  1.00  0.89           H  
ATOM   4476 2HD  LYS A 309     -23.184  42.616  -9.328  1.00  0.89           H  
ATOM   4477 1HE  LYS A 309     -25.425  44.356 -10.393  1.00  0.89           H  
ATOM   4478 2HE  LYS A 309     -23.692  44.595 -10.701  1.00  0.89           H  
ATOM   4479 1HZ  LYS A 309     -24.746  43.439 -12.463  1.00  0.89           H  
ATOM   4480 2HZ  LYS A 309     -23.649  42.449 -11.742  1.00  0.89           H  
ATOM   4481 3HZ  LYS A 309     -25.258  42.231 -11.455  1.00  0.89           H  
ATOM   4482  N   HIS A 310     -27.288  38.877  -8.109  1.00  0.90           N  
ATOM   4483  CA  HIS A 310     -27.664  37.774  -8.978  1.00  0.90           C  
ATOM   4484  C   HIS A 310     -28.026  38.269 -10.389  1.00  0.90           C  
ATOM   4485  O   HIS A 310     -28.422  39.410 -10.546  1.00  0.90           O  
ATOM   4486  CB  HIS A 310     -28.848  37.029  -8.376  1.00  0.90           C  
ATOM   4487  CG  HIS A 310     -28.552  36.343  -7.093  1.00  0.90           C  
ATOM   4488  ND1 HIS A 310     -27.736  35.231  -6.996  1.00  0.90           N  
ATOM   4489  CD2 HIS A 310     -28.968  36.614  -5.853  1.00  0.90           C  
ATOM   4490  CE1 HIS A 310     -27.675  34.847  -5.736  1.00  0.90           C  
ATOM   4491  NE2 HIS A 310     -28.412  35.677  -5.020  1.00  0.90           N  
ATOM   4492  H   HIS A 310     -27.978  39.281  -7.467  1.00  0.90           H  
ATOM   4493  HA  HIS A 310     -26.821  37.095  -9.032  1.00  0.90           H  
ATOM   4494 1HB  HIS A 310     -29.657  37.744  -8.188  1.00  0.90           H  
ATOM   4495 2HB  HIS A 310     -29.229  36.300  -9.082  1.00  0.90           H  
ATOM   4496  HD1 HIS A 310     -27.261  34.771  -7.747  1.00  0.90           H  
ATOM   4497  HD2 HIS A 310     -29.611  37.391  -5.461  1.00  0.90           H  
ATOM   4498  HE1 HIS A 310     -27.078  33.982  -5.443  1.00  0.90           H  
ATOM   4499  N   PRO A 311     -27.842  37.484 -11.448  1.00  0.89           N  
ATOM   4500  CA  PRO A 311     -28.345  37.799 -12.772  1.00  0.89           C  
ATOM   4501  C   PRO A 311     -29.878  37.768 -12.735  1.00  0.89           C  
ATOM   4502  O   PRO A 311     -30.468  37.011 -11.957  1.00  0.89           O  
ATOM   4503  CB  PRO A 311     -27.725  36.710 -13.628  1.00  0.89           C  
ATOM   4504  CG  PRO A 311     -27.389  35.595 -12.630  1.00  0.89           C  
ATOM   4505  CD  PRO A 311     -27.032  36.276 -11.364  1.00  0.89           C  
ATOM   4506  HA  PRO A 311     -27.983  38.790 -13.080  1.00  0.89           H  
ATOM   4507 1HB  PRO A 311     -28.443  36.403 -14.405  1.00  0.89           H  
ATOM   4508 2HB  PRO A 311     -26.865  37.119 -14.150  1.00  0.89           H  
ATOM   4509 1HG  PRO A 311     -28.264  35.011 -12.457  1.00  0.89           H  
ATOM   4510 2HG  PRO A 311     -26.607  34.918 -13.004  1.00  0.89           H  
ATOM   4511 1HD  PRO A 311     -27.344  35.630 -10.546  1.00  0.89           H  
ATOM   4512 2HD  PRO A 311     -25.955  36.524 -11.323  1.00  0.89           H  
ATOM   4513  N   ASP A 312     -30.510  38.560 -13.593  1.00  0.87           N  
ATOM   4514  CA  ASP A 312     -31.969  38.720 -13.636  1.00  0.87           C  
ATOM   4515  C   ASP A 312     -32.818  37.440 -13.532  1.00  0.87           C  
ATOM   4516  O   ASP A 312     -33.700  37.342 -12.672  1.00  0.87           O  
ATOM   4517  CB  ASP A 312     -32.310  39.488 -14.926  1.00  0.87           C  
ATOM   4518  CG  ASP A 312     -31.716  38.833 -16.235  1.00  0.87           C  
ATOM   4519  OD1 ASP A 312     -31.131  37.765 -16.147  1.00  0.87           O  
ATOM   4520  OD2 ASP A 312     -31.858  39.419 -17.292  1.00  0.87           O  
ATOM   4521  H   ASP A 312     -29.950  39.126 -14.224  1.00  0.87           H  
ATOM   4522  HA  ASP A 312     -32.244  39.357 -12.793  1.00  0.87           H  
ATOM   4523 1HB  ASP A 312     -33.394  39.558 -15.031  1.00  0.87           H  
ATOM   4524 2HB  ASP A 312     -31.932  40.514 -14.850  1.00  0.87           H  
ATOM   4525  N   PHE A 313     -32.494  36.441 -14.343  1.00  0.83           N  
ATOM   4526  CA  PHE A 313     -33.236  35.180 -14.371  1.00  0.83           C  
ATOM   4527  C   PHE A 313     -33.196  34.458 -13.036  1.00  0.83           C  
ATOM   4528  O   PHE A 313     -34.160  33.780 -12.647  1.00  0.83           O  
ATOM   4529  CB  PHE A 313     -32.677  34.244 -15.436  1.00  0.83           C  
ATOM   4530  CG  PHE A 313     -33.024  34.583 -16.813  1.00  0.83           C  
ATOM   4531  CD1 PHE A 313     -34.040  35.434 -17.072  1.00  0.83           C  
ATOM   4532  CD2 PHE A 313     -32.325  34.035 -17.870  1.00  0.83           C  
ATOM   4533  CE1 PHE A 313     -34.379  35.739 -18.338  1.00  0.83           C  
ATOM   4534  CE2 PHE A 313     -32.652  34.340 -19.153  1.00  0.83           C  
ATOM   4535  CZ  PHE A 313     -33.693  35.197 -19.395  1.00  0.83           C  
ATOM   4536  H   PHE A 313     -31.745  36.624 -15.008  1.00  0.83           H  
ATOM   4537  HA  PHE A 313     -34.275  35.402 -14.605  1.00  0.83           H  
ATOM   4538 1HB  PHE A 313     -31.615  34.268 -15.387  1.00  0.83           H  
ATOM   4539 2HB  PHE A 313     -32.999  33.227 -15.235  1.00  0.83           H  
ATOM   4540  HD1 PHE A 313     -34.593  35.873 -16.245  1.00  0.83           H  
ATOM   4541  HD2 PHE A 313     -31.502  33.350 -17.669  1.00  0.83           H  
ATOM   4542  HE1 PHE A 313     -35.199  36.419 -18.497  1.00  0.83           H  
ATOM   4543  HE2 PHE A 313     -32.088  33.907 -19.973  1.00  0.83           H  
ATOM   4544  HZ  PHE A 313     -33.969  35.452 -20.417  1.00  0.83           H  
ATOM   4545  N   LEU A 314     -32.048  34.524 -12.373  1.00  0.78           N  
ATOM   4546  CA  LEU A 314     -31.859  33.820 -11.132  1.00  0.78           C  
ATOM   4547  C   LEU A 314     -32.620  34.572 -10.078  1.00  0.78           C  
ATOM   4548  O   LEU A 314     -33.254  33.959  -9.233  1.00  0.78           O  
ATOM   4549  CB  LEU A 314     -30.387  33.672 -10.777  1.00  0.78           C  
ATOM   4550  CG  LEU A 314     -30.049  32.837  -9.567  1.00  0.78           C  
ATOM   4551  CD1 LEU A 314     -30.581  31.399  -9.758  1.00  0.78           C  
ATOM   4552  CD2 LEU A 314     -28.546  32.823  -9.412  1.00  0.78           C  
ATOM   4553  H   LEU A 314     -31.316  35.149 -12.698  1.00  0.78           H  
ATOM   4554  HA  LEU A 314     -32.284  32.822 -11.224  1.00  0.78           H  
ATOM   4555 1HB  LEU A 314     -29.905  33.200 -11.573  1.00  0.78           H  
ATOM   4556 2HB  LEU A 314     -29.960  34.664 -10.645  1.00  0.78           H  
ATOM   4557  HG  LEU A 314     -30.508  33.262  -8.691  1.00  0.78           H  
ATOM   4558 1HD1 LEU A 314     -30.322  30.802  -8.886  1.00  0.78           H  
ATOM   4559 2HD1 LEU A 314     -31.661  31.418  -9.877  1.00  0.78           H  
ATOM   4560 3HD1 LEU A 314     -30.127  30.956 -10.645  1.00  0.78           H  
ATOM   4561 1HD2 LEU A 314     -28.268  32.226  -8.542  1.00  0.78           H  
ATOM   4562 2HD2 LEU A 314     -28.099  32.397 -10.310  1.00  0.78           H  
ATOM   4563 3HD2 LEU A 314     -28.199  33.832  -9.287  1.00  0.78           H  
ATOM   4564  N   ASP A 315     -32.569  35.910 -10.106  1.00  0.74           N  
ATOM   4565  CA  ASP A 315     -33.284  36.617  -9.056  1.00  0.74           C  
ATOM   4566  C   ASP A 315     -34.781  36.308  -9.126  1.00  0.74           C  
ATOM   4567  O   ASP A 315     -35.436  36.172  -8.091  1.00  0.74           O  
ATOM   4568  CB  ASP A 315     -33.086  38.124  -9.089  1.00  0.74           C  
ATOM   4569  CG  ASP A 315     -33.588  38.678  -7.784  1.00  0.74           C  
ATOM   4570  OD1 ASP A 315     -32.963  38.401  -6.784  1.00  0.74           O  
ATOM   4571  OD2 ASP A 315     -34.620  39.290  -7.762  1.00  0.74           O  
ATOM   4572  H   ASP A 315     -32.029  36.402 -10.823  1.00  0.74           H  
ATOM   4573  HA  ASP A 315     -32.914  36.271  -8.100  1.00  0.74           H  
ATOM   4574 1HB  ASP A 315     -32.027  38.363  -9.219  1.00  0.74           H  
ATOM   4575 2HB  ASP A 315     -33.643  38.560  -9.923  1.00  0.74           H  
ATOM   4576  N   LEU A 316     -35.322  36.132 -10.341  1.00  0.70           N  
ATOM   4577  CA  LEU A 316     -36.727  35.754 -10.439  1.00  0.70           C  
ATOM   4578  C   LEU A 316     -36.927  34.394  -9.777  1.00  0.70           C  
ATOM   4579  O   LEU A 316     -37.855  34.200  -8.985  1.00  0.70           O  
ATOM   4580  CB  LEU A 316     -37.212  35.637 -11.873  1.00  0.70           C  
ATOM   4581  CG  LEU A 316     -38.696  35.192 -11.974  1.00  0.70           C  
ATOM   4582  CD1 LEU A 316     -39.584  36.262 -11.371  1.00  0.70           C  
ATOM   4583  CD2 LEU A 316     -39.045  34.819 -13.414  1.00  0.70           C  
ATOM   4584  H   LEU A 316     -34.757  36.294 -11.177  1.00  0.70           H  
ATOM   4585  HA  LEU A 316     -37.327  36.496  -9.918  1.00  0.70           H  
ATOM   4586 1HB  LEU A 316     -37.103  36.604 -12.366  1.00  0.70           H  
ATOM   4587 2HB  LEU A 316     -36.594  34.905 -12.397  1.00  0.70           H  
ATOM   4588  HG  LEU A 316     -38.832  34.345 -11.365  1.00  0.70           H  
ATOM   4589 1HD1 LEU A 316     -40.618  35.937 -11.395  1.00  0.70           H  
ATOM   4590 2HD1 LEU A 316     -39.287  36.434 -10.340  1.00  0.70           H  
ATOM   4591 3HD1 LEU A 316     -39.483  37.170 -11.931  1.00  0.70           H  
ATOM   4592 1HD2 LEU A 316     -40.064  34.484 -13.478  1.00  0.70           H  
ATOM   4593 2HD2 LEU A 316     -38.911  35.643 -14.074  1.00  0.70           H  
ATOM   4594 3HD2 LEU A 316     -38.397  34.019 -13.711  1.00  0.70           H  
ATOM   4595  N   CYS A 317     -36.048  33.438 -10.110  1.00  0.67           N  
ATOM   4596  CA  CYS A 317     -36.151  32.092  -9.563  1.00  0.67           C  
ATOM   4597  C   CYS A 317     -36.085  32.131  -8.040  1.00  0.67           C  
ATOM   4598  O   CYS A 317     -36.845  31.442  -7.343  1.00  0.67           O  
ATOM   4599  CB  CYS A 317     -35.004  31.232 -10.087  1.00  0.67           C  
ATOM   4600  SG  CYS A 317     -35.094  30.862 -11.855  1.00  0.67           S  
ATOM   4601  H   CYS A 317     -35.303  33.644 -10.781  1.00  0.67           H  
ATOM   4602  HA  CYS A 317     -37.094  31.663  -9.871  1.00  0.67           H  
ATOM   4603 1HB  CYS A 317     -34.064  31.720  -9.894  1.00  0.67           H  
ATOM   4604 2HB  CYS A 317     -34.987  30.287  -9.551  1.00  0.67           H  
ATOM   4605  HG  CYS A 317     -34.794  32.126 -12.260  1.00  0.67           H  
ATOM   4606  N   ILE A 318     -35.206  32.983  -7.522  1.00  0.64           N  
ATOM   4607  CA  ILE A 318     -35.040  33.145  -6.096  1.00  0.64           C  
ATOM   4608  C   ILE A 318     -36.310  33.679  -5.484  1.00  0.64           C  
ATOM   4609  O   ILE A 318     -36.761  33.157  -4.465  1.00  0.64           O  
ATOM   4610  CB  ILE A 318     -33.862  34.086  -5.780  1.00  0.64           C  
ATOM   4611  CG1 ILE A 318     -32.520  33.376  -6.168  1.00  0.64           C  
ATOM   4612  CG2 ILE A 318     -33.904  34.517  -4.339  1.00  0.64           C  
ATOM   4613  CD1 ILE A 318     -31.352  34.266  -6.165  1.00  0.64           C  
ATOM   4614  H   ILE A 318     -34.610  33.513  -8.146  1.00  0.64           H  
ATOM   4615  HA  ILE A 318     -34.826  32.178  -5.653  1.00  0.64           H  
ATOM   4616  HB  ILE A 318     -33.934  34.966  -6.401  1.00  0.64           H  
ATOM   4617 1HG1 ILE A 318     -32.314  32.607  -5.486  1.00  0.64           H  
ATOM   4618 2HG1 ILE A 318     -32.624  32.933  -7.151  1.00  0.64           H  
ATOM   4619 1HG2 ILE A 318     -33.073  35.188  -4.137  1.00  0.64           H  
ATOM   4620 2HG2 ILE A 318     -34.841  35.033  -4.138  1.00  0.64           H  
ATOM   4621 3HG2 ILE A 318     -33.837  33.656  -3.712  1.00  0.64           H  
ATOM   4622 1HD1 ILE A 318     -30.466  33.697  -6.425  1.00  0.64           H  
ATOM   4623 2HD1 ILE A 318     -31.491  35.063  -6.878  1.00  0.64           H  
ATOM   4624 3HD1 ILE A 318     -31.230  34.686  -5.170  1.00  0.64           H  
ATOM   4625  N   ALA A 319     -36.904  34.701  -6.101  1.00  0.62           N  
ATOM   4626  CA  ALA A 319     -38.130  35.291  -5.595  1.00  0.62           C  
ATOM   4627  C   ALA A 319     -39.293  34.287  -5.535  1.00  0.62           C  
ATOM   4628  O   ALA A 319     -40.079  34.291  -4.577  1.00  0.62           O  
ATOM   4629  CB  ALA A 319     -38.514  36.470  -6.467  1.00  0.62           C  
ATOM   4630  H   ALA A 319     -36.471  35.101  -6.936  1.00  0.62           H  
ATOM   4631  HA  ALA A 319     -37.921  35.638  -4.594  1.00  0.62           H  
ATOM   4632 1HB  ALA A 319     -39.401  36.950  -6.069  1.00  0.62           H  
ATOM   4633 2HB  ALA A 319     -37.690  37.189  -6.486  1.00  0.62           H  
ATOM   4634 3HB  ALA A 319     -38.711  36.126  -7.481  1.00  0.62           H  
ATOM   4635  N   MET A 320     -39.387  33.408  -6.549  1.00  0.60           N  
ATOM   4636  CA  MET A 320     -40.432  32.372  -6.603  1.00  0.60           C  
ATOM   4637  C   MET A 320     -40.260  31.258  -5.584  1.00  0.60           C  
ATOM   4638  O   MET A 320     -41.242  30.726  -5.057  1.00  0.60           O  
ATOM   4639  CB  MET A 320     -40.521  31.729  -7.977  1.00  0.60           C  
ATOM   4640  CG  MET A 320     -41.083  32.583  -9.059  1.00  0.60           C  
ATOM   4641  SD  MET A 320     -41.365  31.605 -10.489  1.00  0.60           S  
ATOM   4642  CE  MET A 320     -39.721  31.408 -10.910  1.00  0.60           C  
ATOM   4643  H   MET A 320     -38.722  33.480  -7.322  1.00  0.60           H  
ATOM   4644  HA  MET A 320     -41.382  32.843  -6.392  1.00  0.60           H  
ATOM   4645 1HB  MET A 320     -39.520  31.421  -8.286  1.00  0.60           H  
ATOM   4646 2HB  MET A 320     -41.133  30.830  -7.913  1.00  0.60           H  
ATOM   4647 1HG  MET A 320     -42.018  33.029  -8.751  1.00  0.60           H  
ATOM   4648 2HG  MET A 320     -40.380  33.382  -9.307  1.00  0.60           H  
ATOM   4649 1HE  MET A 320     -39.656  30.839 -11.774  1.00  0.60           H  
ATOM   4650 2HE  MET A 320     -39.274  32.342 -11.076  1.00  0.60           H  
ATOM   4651 3HE  MET A 320     -39.221  30.916 -10.095  1.00  0.60           H  
ATOM   4652  N   THR A 321     -39.017  30.903  -5.309  1.00  0.59           N  
ATOM   4653  CA  THR A 321     -38.733  29.814  -4.401  1.00  0.59           C  
ATOM   4654  C   THR A 321     -38.394  30.269  -2.988  1.00  0.59           C  
ATOM   4655  O   THR A 321     -38.504  29.499  -2.037  1.00  0.59           O  
ATOM   4656  CB  THR A 321     -37.564  29.029  -4.957  1.00  0.59           C  
ATOM   4657  OG1 THR A 321     -36.443  29.901  -5.046  1.00  0.59           O  
ATOM   4658  CG2 THR A 321     -37.872  28.509  -6.321  1.00  0.59           C  
ATOM   4659  H   THR A 321     -38.242  31.360  -5.797  1.00  0.59           H  
ATOM   4660  HA  THR A 321     -39.605  29.164  -4.355  1.00  0.59           H  
ATOM   4661  HB  THR A 321     -37.334  28.231  -4.282  1.00  0.59           H  
ATOM   4662  HG1 THR A 321     -36.589  30.530  -5.797  1.00  0.59           H  
ATOM   4663 1HG2 THR A 321     -37.014  27.978  -6.706  1.00  0.59           H  
ATOM   4664 2HG2 THR A 321     -38.706  27.848  -6.279  1.00  0.59           H  
ATOM   4665 3HG2 THR A 321     -38.104  29.337  -6.978  1.00  0.59           H  
ATOM   4666  N   GLY A 322     -37.981  31.518  -2.833  1.00  0.60           N  
ATOM   4667  CA  GLY A 322     -37.567  32.037  -1.541  1.00  0.60           C  
ATOM   4668  C   GLY A 322     -36.258  31.407  -1.123  1.00  0.60           C  
ATOM   4669  O   GLY A 322     -36.029  31.175   0.073  1.00  0.60           O  
ATOM   4670  H   GLY A 322     -37.908  32.123  -3.636  1.00  0.60           H  
ATOM   4671 1HA  GLY A 322     -37.411  33.102  -1.643  1.00  0.60           H  
ATOM   4672 2HA  GLY A 322     -38.337  31.870  -0.792  1.00  0.60           H  
ATOM   4673  N   ARG A 323     -35.433  31.082  -2.116  1.00  0.61           N  
ATOM   4674  CA  ARG A 323     -34.162  30.401  -1.883  1.00  0.61           C  
ATOM   4675  C   ARG A 323     -33.026  30.953  -2.706  1.00  0.61           C  
ATOM   4676  O   ARG A 323     -33.235  31.358  -3.837  1.00  0.61           O  
ATOM   4677  CB  ARG A 323     -34.269  28.924  -2.229  1.00  0.61           C  
ATOM   4678  CG  ARG A 323     -35.235  28.156  -1.406  1.00  0.61           C  
ATOM   4679  CD  ARG A 323     -34.749  28.030  -0.048  1.00  0.61           C  
ATOM   4680  NE  ARG A 323     -35.601  27.224   0.757  1.00  0.61           N  
ATOM   4681  CZ  ARG A 323     -36.674  27.654   1.458  1.00  0.61           C  
ATOM   4682  NH1 ARG A 323     -37.033  28.915   1.429  1.00  0.61           N  
ATOM   4683  NH2 ARG A 323     -37.371  26.809   2.185  1.00  0.61           N  
ATOM   4684  H   ARG A 323     -35.715  31.360  -3.058  1.00  0.61           H  
ATOM   4685  HA  ARG A 323     -33.911  30.505  -0.829  1.00  0.61           H  
ATOM   4686 1HB  ARG A 323     -34.577  28.816  -3.269  1.00  0.61           H  
ATOM   4687 2HB  ARG A 323     -33.291  28.455  -2.127  1.00  0.61           H  
ATOM   4688 1HG  ARG A 323     -36.199  28.633  -1.390  1.00  0.61           H  
ATOM   4689 2HG  ARG A 323     -35.338  27.152  -1.814  1.00  0.61           H  
ATOM   4690 1HD  ARG A 323     -33.760  27.566  -0.061  1.00  0.61           H  
ATOM   4691 2HD  ARG A 323     -34.678  29.001   0.401  1.00  0.61           H  
ATOM   4692  HE  ARG A 323     -35.372  26.241   0.768  1.00  0.61           H  
ATOM   4693 1HH1 ARG A 323     -36.504  29.589   0.865  1.00  0.61           H  
ATOM   4694 2HH1 ARG A 323     -37.825  29.225   1.964  1.00  0.61           H  
ATOM   4695 1HH2 ARG A 323     -37.085  25.844   2.240  1.00  0.61           H  
ATOM   4696 2HH2 ARG A 323     -38.164  27.135   2.717  1.00  0.61           H  
ATOM   4697  N   ALA A 324     -31.811  30.875  -2.180  1.00  0.64           N  
ATOM   4698  CA  ALA A 324     -30.628  31.292  -2.931  1.00  0.64           C  
ATOM   4699  C   ALA A 324     -29.464  30.393  -2.551  1.00  0.64           C  
ATOM   4700  O   ALA A 324     -29.524  29.722  -1.530  1.00  0.64           O  
ATOM   4701  CB  ALA A 324     -30.268  32.748  -2.631  1.00  0.64           C  
ATOM   4702  H   ALA A 324     -31.730  30.560  -1.213  1.00  0.64           H  
ATOM   4703  HA  ALA A 324     -30.854  31.186  -3.983  1.00  0.64           H  
ATOM   4704 1HB  ALA A 324     -29.393  33.052  -3.199  1.00  0.64           H  
ATOM   4705 2HB  ALA A 324     -31.098  33.384  -2.908  1.00  0.64           H  
ATOM   4706 3HB  ALA A 324     -30.059  32.865  -1.571  1.00  0.64           H  
ATOM   4707  N   PRO A 325     -28.442  30.220  -3.388  1.00  0.67           N  
ATOM   4708  CA  PRO A 325     -27.253  29.475  -3.032  1.00  0.67           C  
ATOM   4709  C   PRO A 325     -26.530  30.056  -1.832  1.00  0.67           C  
ATOM   4710  O   PRO A 325     -26.323  31.267  -1.757  1.00  0.67           O  
ATOM   4711  CB  PRO A 325     -26.391  29.633  -4.277  1.00  0.67           C  
ATOM   4712  CG  PRO A 325     -27.371  29.897  -5.416  1.00  0.67           C  
ATOM   4713  CD  PRO A 325     -28.450  30.743  -4.781  1.00  0.67           C  
ATOM   4714  HA  PRO A 325     -27.504  28.428  -2.861  1.00  0.67           H  
ATOM   4715 1HB  PRO A 325     -25.692  30.472  -4.134  1.00  0.67           H  
ATOM   4716 2HB  PRO A 325     -25.781  28.760  -4.380  1.00  0.67           H  
ATOM   4717 1HG  PRO A 325     -26.849  30.408  -6.244  1.00  0.67           H  
ATOM   4718 2HG  PRO A 325     -27.761  28.952  -5.829  1.00  0.67           H  
ATOM   4719 1HD  PRO A 325     -28.168  31.801  -4.799  1.00  0.67           H  
ATOM   4720 2HD  PRO A 325     -29.372  30.557  -5.312  1.00  0.67           H  
ATOM   4721  N   LEU A 326     -26.010  29.203  -0.954  1.00  0.71           N  
ATOM   4722  CA  LEU A 326     -25.211  29.726   0.144  1.00  0.71           C  
ATOM   4723  C   LEU A 326     -23.798  29.925  -0.369  1.00  0.71           C  
ATOM   4724  O   LEU A 326     -22.908  29.114  -0.105  1.00  0.71           O  
ATOM   4725  CB  LEU A 326     -25.155  28.764   1.330  1.00  0.71           C  
ATOM   4726  CG  LEU A 326     -24.657  29.349   2.636  1.00  0.71           C  
ATOM   4727  CD1 LEU A 326     -25.026  28.407   3.767  1.00  0.71           C  
ATOM   4728  CD2 LEU A 326     -23.176  29.566   2.561  1.00  0.71           C  
ATOM   4729  H   LEU A 326     -26.196  28.205  -0.998  1.00  0.71           H  
ATOM   4730  HA  LEU A 326     -25.615  30.685   0.465  1.00  0.71           H  
ATOM   4731 1HB  LEU A 326     -26.143  28.343   1.494  1.00  0.71           H  
ATOM   4732 2HB  LEU A 326     -24.489  27.945   1.068  1.00  0.71           H  
ATOM   4733  HG  LEU A 326     -25.144  30.306   2.819  1.00  0.71           H  
ATOM   4734 1HD1 LEU A 326     -24.685  28.827   4.713  1.00  0.71           H  
ATOM   4735 2HD1 LEU A 326     -26.109  28.276   3.795  1.00  0.71           H  
ATOM   4736 3HD1 LEU A 326     -24.549  27.444   3.604  1.00  0.71           H  
ATOM   4737 1HD2 LEU A 326     -22.847  29.982   3.504  1.00  0.71           H  
ATOM   4738 2HD2 LEU A 326     -22.674  28.615   2.382  1.00  0.71           H  
ATOM   4739 3HD2 LEU A 326     -22.946  30.262   1.751  1.00  0.71           H  
ATOM   4740  N   SER A 327     -23.602  31.010  -1.092  1.00  0.74           N  
ATOM   4741  CA  SER A 327     -22.326  31.284  -1.726  1.00  0.74           C  
ATOM   4742  C   SER A 327     -21.921  32.716  -1.517  1.00  0.74           C  
ATOM   4743  O   SER A 327     -22.754  33.576  -1.219  1.00  0.74           O  
ATOM   4744  CB  SER A 327     -22.416  31.046  -3.218  1.00  0.74           C  
ATOM   4745  OG  SER A 327     -23.301  31.960  -3.819  1.00  0.74           O  
ATOM   4746  H   SER A 327     -24.412  31.603  -1.260  1.00  0.74           H  
ATOM   4747  HA  SER A 327     -21.563  30.634  -1.294  1.00  0.74           H  
ATOM   4748 1HB  SER A 327     -21.431  31.135  -3.673  1.00  0.74           H  
ATOM   4749 2HB  SER A 327     -22.766  30.036  -3.404  1.00  0.74           H  
ATOM   4750  HG  SER A 327     -23.515  31.595  -4.703  1.00  0.74           H  
ATOM   4751  N   GLY A 328     -20.632  32.975  -1.672  1.00  0.77           N  
ATOM   4752  CA  GLY A 328     -20.149  34.332  -1.583  1.00  0.77           C  
ATOM   4753  C   GLY A 328     -20.599  34.932  -0.273  1.00  0.77           C  
ATOM   4754  O   GLY A 328     -20.538  34.281   0.772  1.00  0.77           O  
ATOM   4755  H   GLY A 328     -19.996  32.223  -1.897  1.00  0.77           H  
ATOM   4756 1HA  GLY A 328     -19.060  34.346  -1.645  1.00  0.77           H  
ATOM   4757 2HA  GLY A 328     -20.535  34.918  -2.416  1.00  0.77           H  
ATOM   4758  N   VAL A 329     -21.162  36.118  -0.389  1.00  0.79           N  
ATOM   4759  CA  VAL A 329     -21.668  36.968   0.679  1.00  0.79           C  
ATOM   4760  C   VAL A 329     -22.795  36.409   1.543  1.00  0.79           C  
ATOM   4761  O   VAL A 329     -23.183  37.044   2.523  1.00  0.79           O  
ATOM   4762  CB  VAL A 329     -22.130  38.247   0.029  1.00  0.79           C  
ATOM   4763  CG1 VAL A 329     -20.969  38.923  -0.626  1.00  0.79           C  
ATOM   4764  CG2 VAL A 329     -23.144  37.876  -0.990  1.00  0.79           C  
ATOM   4765  H   VAL A 329     -21.196  36.505  -1.320  1.00  0.79           H  
ATOM   4766  HA  VAL A 329     -20.822  37.196   1.331  1.00  0.79           H  
ATOM   4767  HB  VAL A 329     -22.551  38.928   0.767  1.00  0.79           H  
ATOM   4768 1HG1 VAL A 329     -21.320  39.829  -1.108  1.00  0.79           H  
ATOM   4769 2HG1 VAL A 329     -20.217  39.171   0.128  1.00  0.79           H  
ATOM   4770 3HG1 VAL A 329     -20.532  38.259  -1.369  1.00  0.79           H  
ATOM   4771 1HG2 VAL A 329     -23.454  38.757  -1.492  1.00  0.79           H  
ATOM   4772 2HG2 VAL A 329     -22.698  37.196  -1.714  1.00  0.79           H  
ATOM   4773 3HG2 VAL A 329     -24.001  37.392  -0.517  1.00  0.79           H  
ATOM   4774  N   TYR A 330     -23.357  35.255   1.194  1.00  0.82           N  
ATOM   4775  CA  TYR A 330     -24.383  34.685   2.060  1.00  0.82           C  
ATOM   4776  C   TYR A 330     -23.720  33.995   3.263  1.00  0.82           C  
ATOM   4777  O   TYR A 330     -24.390  33.658   4.242  1.00  0.82           O  
ATOM   4778  CB  TYR A 330     -25.311  33.740   1.300  1.00  0.82           C  
ATOM   4779  CG  TYR A 330     -26.213  34.470   0.334  1.00  0.82           C  
ATOM   4780  CD1 TYR A 330     -26.026  34.335  -1.019  1.00  0.82           C  
ATOM   4781  CD2 TYR A 330     -27.214  35.313   0.814  1.00  0.82           C  
ATOM   4782  CE1 TYR A 330     -26.818  35.027  -1.893  1.00  0.82           C  
ATOM   4783  CE2 TYR A 330     -28.009  36.014  -0.072  1.00  0.82           C  
ATOM   4784  CZ  TYR A 330     -27.808  35.878  -1.421  1.00  0.82           C  
ATOM   4785  OH  TYR A 330     -28.566  36.617  -2.304  1.00  0.82           O  
ATOM   4786  H   TYR A 330     -23.051  34.758   0.353  1.00  0.82           H  
ATOM   4787  HA  TYR A 330     -24.996  35.497   2.448  1.00  0.82           H  
ATOM   4788 1HB  TYR A 330     -24.712  33.025   0.733  1.00  0.82           H  
ATOM   4789 2HB  TYR A 330     -25.929  33.178   1.997  1.00  0.82           H  
ATOM   4790  HD1 TYR A 330     -25.244  33.680  -1.403  1.00  0.82           H  
ATOM   4791  HD2 TYR A 330     -27.365  35.432   1.889  1.00  0.82           H  
ATOM   4792  HE1 TYR A 330     -26.651  34.912  -2.956  1.00  0.82           H  
ATOM   4793  HE2 TYR A 330     -28.788  36.684   0.300  1.00  0.82           H  
ATOM   4794  HH  TYR A 330     -28.448  36.268  -3.213  1.00  0.82           H  
ATOM   4795  N   LEU A 331     -22.400  33.791   3.172  1.00  0.84           N  
ATOM   4796  CA  LEU A 331     -21.586  33.209   4.228  1.00  0.84           C  
ATOM   4797  C   LEU A 331     -20.826  34.339   4.921  1.00  0.84           C  
ATOM   4798  O   LEU A 331     -20.133  35.115   4.269  1.00  0.84           O  
ATOM   4799  CB  LEU A 331     -20.595  32.195   3.653  1.00  0.84           C  
ATOM   4800  CG  LEU A 331     -19.656  31.538   4.656  1.00  0.84           C  
ATOM   4801  CD1 LEU A 331     -20.456  30.676   5.609  1.00  0.84           C  
ATOM   4802  CD2 LEU A 331     -18.628  30.715   3.913  1.00  0.84           C  
ATOM   4803  H   LEU A 331     -21.915  34.077   2.321  1.00  0.84           H  
ATOM   4804  HA  LEU A 331     -22.233  32.715   4.950  1.00  0.84           H  
ATOM   4805 1HB  LEU A 331     -21.132  31.426   3.136  1.00  0.84           H  
ATOM   4806 2HB  LEU A 331     -19.975  32.715   2.919  1.00  0.84           H  
ATOM   4807  HG  LEU A 331     -19.155  32.293   5.230  1.00  0.84           H  
ATOM   4808 1HD1 LEU A 331     -19.777  30.216   6.330  1.00  0.84           H  
ATOM   4809 2HD1 LEU A 331     -21.184  31.290   6.135  1.00  0.84           H  
ATOM   4810 3HD1 LEU A 331     -20.973  29.899   5.051  1.00  0.84           H  
ATOM   4811 1HD2 LEU A 331     -17.946  30.248   4.632  1.00  0.84           H  
ATOM   4812 2HD2 LEU A 331     -19.130  29.942   3.330  1.00  0.84           H  
ATOM   4813 3HD2 LEU A 331     -18.061  31.361   3.248  1.00  0.84           H  
ATOM   4814  N   GLU A 332     -20.907  34.426   6.245  1.00  0.86           N  
ATOM   4815  CA  GLU A 332     -20.242  35.510   6.982  1.00  0.86           C  
ATOM   4816  C   GLU A 332     -18.757  35.683   6.634  1.00  0.86           C  
ATOM   4817  O   GLU A 332     -18.247  36.804   6.548  1.00  0.86           O  
ATOM   4818  CB  GLU A 332     -20.389  35.278   8.485  1.00  0.86           C  
ATOM   4819  CG  GLU A 332     -19.737  36.344   9.364  1.00  0.86           C  
ATOM   4820  CD  GLU A 332     -20.017  36.137  10.837  1.00  0.86           C  
ATOM   4821  OE1 GLU A 332     -20.941  35.427  11.154  1.00  0.86           O  
ATOM   4822  OE2 GLU A 332     -19.276  36.657  11.646  1.00  0.86           O  
ATOM   4823  H   GLU A 332     -21.469  33.754   6.749  1.00  0.86           H  
ATOM   4824  HA  GLU A 332     -20.750  36.439   6.732  1.00  0.86           H  
ATOM   4825 1HB  GLU A 332     -21.447  35.232   8.744  1.00  0.86           H  
ATOM   4826 2HB  GLU A 332     -19.945  34.317   8.746  1.00  0.86           H  
ATOM   4827 1HG  GLU A 332     -18.658  36.319   9.202  1.00  0.86           H  
ATOM   4828 2HG  GLU A 332     -20.100  37.326   9.060  1.00  0.86           H  
ATOM   4829  N   GLU A 333     -18.068  34.579   6.405  1.00  0.86           N  
ATOM   4830  CA  GLU A 333     -16.642  34.587   6.115  1.00  0.86           C  
ATOM   4831  C   GLU A 333     -16.303  35.380   4.845  1.00  0.86           C  
ATOM   4832  O   GLU A 333     -15.199  35.911   4.719  1.00  0.86           O  
ATOM   4833  CB  GLU A 333     -16.142  33.148   5.948  1.00  0.86           C  
ATOM   4834  CG  GLU A 333     -16.187  32.313   7.223  1.00  0.86           C  
ATOM   4835  CD  GLU A 333     -15.721  30.885   7.024  1.00  0.86           C  
ATOM   4836  OE1 GLU A 333     -15.425  30.521   5.910  1.00  0.86           O  
ATOM   4837  OE2 GLU A 333     -15.663  30.163   7.993  1.00  0.86           O  
ATOM   4838  H   GLU A 333     -18.552  33.698   6.465  1.00  0.86           H  
ATOM   4839  HA  GLU A 333     -16.125  35.051   6.955  1.00  0.86           H  
ATOM   4840 1HB  GLU A 333     -16.732  32.648   5.188  1.00  0.86           H  
ATOM   4841 2HB  GLU A 333     -15.112  33.165   5.598  1.00  0.86           H  
ATOM   4842 1HG  GLU A 333     -15.559  32.787   7.976  1.00  0.86           H  
ATOM   4843 2HG  GLU A 333     -17.212  32.306   7.595  1.00  0.86           H  
ATOM   4844  N   ASN A 334     -17.243  35.442   3.896  1.00  0.87           N  
ATOM   4845  CA  ASN A 334     -17.033  36.104   2.613  1.00  0.87           C  
ATOM   4846  C   ASN A 334     -17.643  37.500   2.563  1.00  0.87           C  
ATOM   4847  O   ASN A 334     -17.784  38.088   1.489  1.00  0.87           O  
ATOM   4848  CB  ASN A 334     -17.592  35.272   1.501  1.00  0.87           C  
ATOM   4849  CG  ASN A 334     -16.851  33.981   1.290  1.00  0.87           C  
ATOM   4850  OD1 ASN A 334     -15.622  33.918   1.416  1.00  0.87           O  
ATOM   4851  ND2 ASN A 334     -17.576  32.945   0.950  1.00  0.87           N  
ATOM   4852  H   ASN A 334     -18.163  35.042   4.077  1.00  0.87           H  
ATOM   4853  HA  ASN A 334     -15.960  36.219   2.458  1.00  0.87           H  
ATOM   4854 1HB  ASN A 334     -18.594  35.035   1.792  1.00  0.87           H  
ATOM   4855 2HB  ASN A 334     -17.631  35.841   0.573  1.00  0.87           H  
ATOM   4856 1HD2 ASN A 334     -17.142  32.058   0.789  1.00  0.87           H  
ATOM   4857 2HD2 ASN A 334     -18.573  33.054   0.838  1.00  0.87           H  
ATOM   4858  N   ARG A 335     -18.016  38.029   3.724  1.00  0.86           N  
ATOM   4859  CA  ARG A 335     -18.542  39.382   3.821  1.00  0.86           C  
ATOM   4860  C   ARG A 335     -17.466  40.243   4.457  1.00  0.86           C  
ATOM   4861  O   ARG A 335     -17.548  41.472   4.505  1.00  0.86           O  
ATOM   4862  CB  ARG A 335     -19.796  39.417   4.670  1.00  0.86           C  
ATOM   4863  CG  ARG A 335     -20.950  38.631   4.111  1.00  0.86           C  
ATOM   4864  CD  ARG A 335     -22.126  38.664   5.004  1.00  0.86           C  
ATOM   4865  NE  ARG A 335     -22.842  39.937   4.996  1.00  0.86           N  
ATOM   4866  CZ  ARG A 335     -22.801  40.838   5.986  1.00  0.86           C  
ATOM   4867  NH1 ARG A 335     -22.039  40.612   7.034  1.00  0.86           N  
ATOM   4868  NH2 ARG A 335     -23.528  41.940   5.912  1.00  0.86           N  
ATOM   4869  H   ARG A 335     -17.937  37.486   4.585  1.00  0.86           H  
ATOM   4870  HA  ARG A 335     -18.767  39.760   2.824  1.00  0.86           H  
ATOM   4871 1HB  ARG A 335     -19.570  39.005   5.656  1.00  0.86           H  
ATOM   4872 2HB  ARG A 335     -20.122  40.446   4.809  1.00  0.86           H  
ATOM   4873 1HG  ARG A 335     -21.240  39.043   3.147  1.00  0.86           H  
ATOM   4874 2HG  ARG A 335     -20.652  37.592   3.982  1.00  0.86           H  
ATOM   4875 1HD  ARG A 335     -22.815  37.876   4.738  1.00  0.86           H  
ATOM   4876 2HD  ARG A 335     -21.781  38.491   6.019  1.00  0.86           H  
ATOM   4877  HE  ARG A 335     -23.437  40.143   4.204  1.00  0.86           H  
ATOM   4878 1HH1 ARG A 335     -21.486  39.776   7.090  1.00  0.86           H  
ATOM   4879 2HH1 ARG A 335     -21.992  41.303   7.792  1.00  0.86           H  
ATOM   4880 1HH2 ARG A 335     -24.149  42.110   5.109  1.00  0.86           H  
ATOM   4881 2HH2 ARG A 335     -23.499  42.609   6.676  1.00  0.86           H  
ATOM   4882  N   ARG A 336     -16.451  39.577   4.986  1.00  0.84           N  
ATOM   4883  CA  ARG A 336     -15.403  40.265   5.701  1.00  0.84           C  
ATOM   4884  C   ARG A 336     -14.537  41.050   4.732  1.00  0.84           C  
ATOM   4885  O   ARG A 336     -14.280  40.573   3.628  1.00  0.84           O  
ATOM   4886  CB  ARG A 336     -14.514  39.279   6.415  1.00  0.84           C  
ATOM   4887  CG  ARG A 336     -15.191  38.421   7.458  1.00  0.84           C  
ATOM   4888  CD  ARG A 336     -15.602  39.215   8.623  1.00  0.84           C  
ATOM   4889  NE  ARG A 336     -16.263  38.407   9.641  1.00  0.84           N  
ATOM   4890  CZ  ARG A 336     -15.640  37.788  10.659  1.00  0.84           C  
ATOM   4891  NH1 ARG A 336     -14.334  37.871  10.792  1.00  0.84           N  
ATOM   4892  NH2 ARG A 336     -16.344  37.095  11.532  1.00  0.84           N  
ATOM   4893  H   ARG A 336     -16.418  38.570   4.901  1.00  0.84           H  
ATOM   4894  HA  ARG A 336     -15.878  40.907   6.429  1.00  0.84           H  
ATOM   4895 1HB  ARG A 336     -14.061  38.608   5.685  1.00  0.84           H  
ATOM   4896 2HB  ARG A 336     -13.725  39.833   6.882  1.00  0.84           H  
ATOM   4897 1HG  ARG A 336     -16.077  37.970   7.022  1.00  0.84           H  
ATOM   4898 2HG  ARG A 336     -14.512  37.632   7.785  1.00  0.84           H  
ATOM   4899 1HD  ARG A 336     -14.736  39.702   9.073  1.00  0.84           H  
ATOM   4900 2HD  ARG A 336     -16.296  39.969   8.289  1.00  0.84           H  
ATOM   4901  HE  ARG A 336     -17.274  38.302   9.582  1.00  0.84           H  
ATOM   4902 1HH1 ARG A 336     -13.791  38.397  10.123  1.00  0.84           H  
ATOM   4903 2HH1 ARG A 336     -13.875  37.402  11.559  1.00  0.84           H  
ATOM   4904 1HH2 ARG A 336     -17.373  37.028  11.440  1.00  0.84           H  
ATOM   4905 2HH2 ARG A 336     -15.888  36.627  12.297  1.00  0.84           H  
ATOM   4906  N   PRO A 337     -14.072  42.245   5.097  1.00  0.81           N  
ATOM   4907  CA  PRO A 337     -13.176  43.038   4.294  1.00  0.81           C  
ATOM   4908  C   PRO A 337     -11.804  42.384   4.124  1.00  0.81           C  
ATOM   4909  O   PRO A 337     -11.309  41.649   4.982  1.00  0.81           O  
ATOM   4910  CB  PRO A 337     -13.190  44.382   5.022  1.00  0.81           C  
ATOM   4911  CG  PRO A 337     -13.628  44.066   6.455  1.00  0.81           C  
ATOM   4912  CD  PRO A 337     -14.510  42.869   6.359  1.00  0.81           C  
ATOM   4913  HA  PRO A 337     -13.621  43.163   3.312  1.00  0.81           H  
ATOM   4914 1HB  PRO A 337     -12.193  44.846   4.962  1.00  0.81           H  
ATOM   4915 2HB  PRO A 337     -13.880  45.064   4.503  1.00  0.81           H  
ATOM   4916 1HG  PRO A 337     -12.784  43.887   7.089  1.00  0.81           H  
ATOM   4917 2HG  PRO A 337     -14.162  44.920   6.892  1.00  0.81           H  
ATOM   4918 1HD  PRO A 337     -14.291  42.230   7.225  1.00  0.81           H  
ATOM   4919 2HD  PRO A 337     -15.569  43.165   6.306  1.00  0.81           H  
ATOM   4920  N   GLN A 338     -11.234  42.626   2.957  1.00  0.78           N  
ATOM   4921  CA  GLN A 338      -9.952  42.109   2.505  1.00  0.78           C  
ATOM   4922  C   GLN A 338      -8.930  43.224   2.305  1.00  0.78           C  
ATOM   4923  O   GLN A 338      -7.709  42.983   2.323  1.00  0.78           O  
ATOM   4924  CB  GLN A 338     -10.206  41.394   1.207  1.00  0.78           C  
ATOM   4925  CG  GLN A 338     -11.131  40.194   1.321  1.00  0.78           C  
ATOM   4926  CD  GLN A 338     -11.561  39.704  -0.032  1.00  0.78           C  
ATOM   4927  OE1 GLN A 338     -12.195  40.462  -0.786  1.00  0.78           O  
ATOM   4928  NE2 GLN A 338     -11.231  38.462  -0.370  1.00  0.78           N  
ATOM   4929  H   GLN A 338     -11.744  43.223   2.322  1.00  0.78           H  
ATOM   4930  HA  GLN A 338      -9.570  41.414   3.254  1.00  0.78           H  
ATOM   4931 1HB  GLN A 338     -10.691  42.086   0.569  1.00  0.78           H  
ATOM   4932 2HB  GLN A 338      -9.269  41.096   0.739  1.00  0.78           H  
ATOM   4933 1HG  GLN A 338     -10.611  39.386   1.837  1.00  0.78           H  
ATOM   4934 2HG  GLN A 338     -12.028  40.479   1.878  1.00  0.78           H  
ATOM   4935 1HE2 GLN A 338     -11.492  38.101  -1.268  1.00  0.78           H  
ATOM   4936 2HE2 GLN A 338     -10.717  37.887   0.269  1.00  0.78           H  
ATOM   4937  N   ARG A 339      -9.447  44.432   2.053  1.00  0.76           N  
ATOM   4938  CA  ARG A 339      -8.599  45.596   1.851  1.00  0.76           C  
ATOM   4939  C   ARG A 339      -9.162  46.746   2.689  1.00  0.76           C  
ATOM   4940  O   ARG A 339     -10.380  46.860   2.859  1.00  0.76           O  
ATOM   4941  CB  ARG A 339      -8.509  46.026   0.383  1.00  0.76           C  
ATOM   4942  CG  ARG A 339      -7.898  44.944  -0.629  1.00  0.76           C  
ATOM   4943  CD  ARG A 339      -7.567  45.535  -2.019  1.00  0.76           C  
ATOM   4944  NE  ARG A 339      -7.316  44.527  -3.096  1.00  0.76           N  
ATOM   4945  CZ  ARG A 339      -6.155  43.935  -3.329  1.00  0.76           C  
ATOM   4946  NH1 ARG A 339      -5.133  44.184  -2.558  1.00  0.76           N  
ATOM   4947  NH2 ARG A 339      -6.072  43.109  -4.352  1.00  0.76           N  
ATOM   4948  H   ARG A 339     -10.459  44.539   2.011  1.00  0.76           H  
ATOM   4949  HA  ARG A 339      -7.595  45.372   2.206  1.00  0.76           H  
ATOM   4950 1HB  ARG A 339      -9.505  46.282   0.027  1.00  0.76           H  
ATOM   4951 2HB  ARG A 339      -7.892  46.928   0.312  1.00  0.76           H  
ATOM   4952 1HG  ARG A 339      -6.980  44.540  -0.205  1.00  0.76           H  
ATOM   4953 2HG  ARG A 339      -8.610  44.136  -0.757  1.00  0.76           H  
ATOM   4954 1HD  ARG A 339      -8.300  46.191  -2.351  1.00  0.76           H  
ATOM   4955 2HD  ARG A 339      -6.645  46.107  -1.902  1.00  0.76           H  
ATOM   4956  HE  ARG A 339      -8.069  44.274  -3.766  1.00  0.76           H  
ATOM   4957 1HH1 ARG A 339      -5.233  44.824  -1.783  1.00  0.76           H  
ATOM   4958 2HH1 ARG A 339      -4.223  43.751  -2.719  1.00  0.76           H  
ATOM   4959 1HH2 ARG A 339      -6.913  42.968  -4.953  1.00  0.76           H  
ATOM   4960 2HH2 ARG A 339      -5.210  42.640  -4.566  1.00  0.76           H  
ATOM   4961  N   ILE A 340      -8.276  47.585   3.189  1.00  0.75           N  
ATOM   4962  CA  ILE A 340      -8.636  48.734   4.000  1.00  0.75           C  
ATOM   4963  C   ILE A 340      -8.398  50.018   3.238  1.00  0.75           C  
ATOM   4964  O   ILE A 340      -7.346  50.182   2.622  1.00  0.75           O  
ATOM   4965  CB  ILE A 340      -7.805  48.783   5.293  1.00  0.75           C  
ATOM   4966  CG1 ILE A 340      -7.914  47.494   6.028  1.00  0.75           C  
ATOM   4967  CG2 ILE A 340      -8.266  49.927   6.157  1.00  0.75           C  
ATOM   4968  CD1 ILE A 340      -9.278  47.172   6.384  1.00  0.75           C  
ATOM   4969  H   ILE A 340      -7.297  47.412   2.998  1.00  0.75           H  
ATOM   4970  HA  ILE A 340      -9.694  48.674   4.258  1.00  0.75           H  
ATOM   4971  HB  ILE A 340      -6.758  48.921   5.046  1.00  0.75           H  
ATOM   4972 1HG1 ILE A 340      -7.508  46.697   5.408  1.00  0.75           H  
ATOM   4973 2HG1 ILE A 340      -7.321  47.555   6.940  1.00  0.75           H  
ATOM   4974 1HG2 ILE A 340      -7.672  49.961   7.067  1.00  0.75           H  
ATOM   4975 2HG2 ILE A 340      -8.152  50.875   5.629  1.00  0.75           H  
ATOM   4976 3HG2 ILE A 340      -9.312  49.769   6.403  1.00  0.75           H  
ATOM   4977 1HD1 ILE A 340      -9.294  46.258   6.898  1.00  0.75           H  
ATOM   4978 2HD1 ILE A 340      -9.681  47.958   7.015  1.00  0.75           H  
ATOM   4979 3HD1 ILE A 340      -9.865  47.083   5.483  1.00  0.75           H  
ATOM   4980  N   VAL A 341      -9.374  50.908   3.245  1.00  0.76           N  
ATOM   4981  CA  VAL A 341      -9.191  52.188   2.594  1.00  0.76           C  
ATOM   4982  C   VAL A 341      -9.338  53.324   3.612  1.00  0.76           C  
ATOM   4983  O   VAL A 341     -10.394  53.492   4.213  1.00  0.76           O  
ATOM   4984  CB  VAL A 341     -10.196  52.363   1.445  1.00  0.76           C  
ATOM   4985  CG1 VAL A 341      -9.996  53.694   0.815  1.00  0.76           C  
ATOM   4986  CG2 VAL A 341     -10.014  51.270   0.398  1.00  0.76           C  
ATOM   4987  H   VAL A 341     -10.232  50.708   3.755  1.00  0.76           H  
ATOM   4988  HA  VAL A 341      -8.198  52.220   2.169  1.00  0.76           H  
ATOM   4989  HB  VAL A 341     -11.200  52.313   1.841  1.00  0.76           H  
ATOM   4990 1HG1 VAL A 341     -10.718  53.810   0.016  1.00  0.76           H  
ATOM   4991 2HG1 VAL A 341     -10.137  54.483   1.557  1.00  0.76           H  
ATOM   4992 3HG1 VAL A 341      -8.983  53.749   0.414  1.00  0.76           H  
ATOM   4993 1HG2 VAL A 341     -10.739  51.417  -0.408  1.00  0.76           H  
ATOM   4994 2HG2 VAL A 341      -9.006  51.317  -0.010  1.00  0.76           H  
ATOM   4995 3HG2 VAL A 341     -10.175  50.294   0.852  1.00  0.76           H  
ATOM   4996  N   ASP A 342      -8.269  54.079   3.822  1.00  0.81           N  
ATOM   4997  CA  ASP A 342      -8.269  55.171   4.804  1.00  0.81           C  
ATOM   4998  C   ASP A 342      -8.661  56.484   4.143  1.00  0.81           C  
ATOM   4999  O   ASP A 342      -8.013  56.885   3.179  1.00  0.81           O  
ATOM   5000  CB  ASP A 342      -6.895  55.321   5.479  1.00  0.81           C  
ATOM   5001  CG  ASP A 342      -6.520  54.189   6.443  1.00  0.81           C  
ATOM   5002  OD1 ASP A 342      -7.306  53.874   7.299  1.00  0.81           O  
ATOM   5003  OD2 ASP A 342      -5.437  53.681   6.334  1.00  0.81           O  
ATOM   5004  H   ASP A 342      -7.432  53.880   3.275  1.00  0.81           H  
ATOM   5005  HA  ASP A 342      -9.010  54.952   5.572  1.00  0.81           H  
ATOM   5006 1HB  ASP A 342      -6.129  55.379   4.716  1.00  0.81           H  
ATOM   5007 2HB  ASP A 342      -6.875  56.262   6.029  1.00  0.81           H  
ATOM   5008  N   VAL A 343      -9.728  57.145   4.602  1.00  0.88           N  
ATOM   5009  CA  VAL A 343     -10.116  58.384   3.913  1.00  0.88           C  
ATOM   5010  C   VAL A 343      -9.898  59.648   4.728  1.00  0.88           C  
ATOM   5011  O   VAL A 343     -10.503  59.859   5.784  1.00  0.88           O  
ATOM   5012  CB  VAL A 343     -11.584  58.335   3.517  1.00  0.88           C  
ATOM   5013  CG1 VAL A 343     -12.001  59.638   2.809  1.00  0.88           C  
ATOM   5014  CG2 VAL A 343     -11.809  57.198   2.636  1.00  0.88           C  
ATOM   5015  H   VAL A 343     -10.268  56.795   5.400  1.00  0.88           H  
ATOM   5016  HA  VAL A 343      -9.525  58.472   3.002  1.00  0.88           H  
ATOM   5017  HB  VAL A 343     -12.182  58.226   4.418  1.00  0.88           H  
ATOM   5018 1HG1 VAL A 343     -13.046  59.582   2.540  1.00  0.88           H  
ATOM   5019 2HG1 VAL A 343     -11.843  60.487   3.468  1.00  0.88           H  
ATOM   5020 3HG1 VAL A 343     -11.404  59.767   1.903  1.00  0.88           H  
ATOM   5021 1HG2 VAL A 343     -12.854  57.180   2.386  1.00  0.88           H  
ATOM   5022 2HG2 VAL A 343     -11.213  57.319   1.747  1.00  0.88           H  
ATOM   5023 3HG2 VAL A 343     -11.530  56.277   3.146  1.00  0.88           H  
ATOM   5024  N   ALA A 344      -9.080  60.540   4.190  1.00  0.99           N  
ATOM   5025  CA  ALA A 344      -8.759  61.788   4.874  1.00  0.99           C  
ATOM   5026  C   ALA A 344      -9.862  62.835   4.713  1.00  0.99           C  
ATOM   5027  O   ALA A 344      -9.680  63.800   3.980  1.00  0.99           O  
ATOM   5028  CB  ALA A 344      -7.452  62.342   4.336  1.00  0.99           C  
ATOM   5029  H   ALA A 344      -8.619  60.326   3.299  1.00  0.99           H  
ATOM   5030  HA  ALA A 344      -8.652  61.571   5.938  1.00  0.99           H  
ATOM   5031 1HB  ALA A 344      -7.198  63.257   4.867  1.00  0.99           H  
ATOM   5032 2HB  ALA A 344      -6.662  61.604   4.476  1.00  0.99           H  
ATOM   5033 3HB  ALA A 344      -7.565  62.556   3.272  1.00  0.99           H  
ATOM   5034  N   LEU A 345     -10.998  62.625   5.390  1.00  1.13           N  
ATOM   5035  CA  LEU A 345     -12.182  63.508   5.307  1.00  1.13           C  
ATOM   5036  C   LEU A 345     -12.060  64.814   6.137  1.00  1.13           C  
ATOM   5037  O   LEU A 345     -12.065  64.737   7.364  1.00  1.13           O  
ATOM   5038  CB  LEU A 345     -13.415  62.744   5.842  1.00  1.13           C  
ATOM   5039  CG  LEU A 345     -14.802  63.403   5.636  1.00  1.13           C  
ATOM   5040  CD1 LEU A 345     -15.891  62.363   5.770  1.00  1.13           C  
ATOM   5041  CD2 LEU A 345     -15.016  64.458   6.670  1.00  1.13           C  
ATOM   5042  H   LEU A 345     -11.028  61.772   5.950  1.00  1.13           H  
ATOM   5043  HA  LEU A 345     -12.346  63.718   4.260  1.00  1.13           H  
ATOM   5044 1HB  LEU A 345     -13.441  61.764   5.373  1.00  1.13           H  
ATOM   5045 2HB  LEU A 345     -13.284  62.593   6.915  1.00  1.13           H  
ATOM   5046  HG  LEU A 345     -14.844  63.852   4.648  1.00  1.13           H  
ATOM   5047 1HD1 LEU A 345     -16.855  62.833   5.609  1.00  1.13           H  
ATOM   5048 2HD1 LEU A 345     -15.764  61.607   5.069  1.00  1.13           H  
ATOM   5049 3HD1 LEU A 345     -15.852  61.919   6.768  1.00  1.13           H  
ATOM   5050 1HD2 LEU A 345     -15.984  64.931   6.522  1.00  1.13           H  
ATOM   5051 2HD2 LEU A 345     -14.977  64.012   7.662  1.00  1.13           H  
ATOM   5052 3HD2 LEU A 345     -14.251  65.186   6.584  1.00  1.13           H  
ATOM   5053  N   PRO A 346     -11.919  66.016   5.521  1.00  1.26           N  
ATOM   5054  CA  PRO A 346     -11.816  67.310   6.186  1.00  1.26           C  
ATOM   5055  C   PRO A 346     -13.156  67.822   6.705  1.00  1.26           C  
ATOM   5056  O   PRO A 346     -14.201  67.537   6.127  1.00  1.26           O  
ATOM   5057  CB  PRO A 346     -11.285  68.208   5.082  1.00  1.26           C  
ATOM   5058  CG  PRO A 346     -11.823  67.615   3.848  1.00  1.26           C  
ATOM   5059  CD  PRO A 346     -11.803  66.118   4.067  1.00  1.26           C  
ATOM   5060  HA  PRO A 346     -11.091  67.231   7.010  1.00  1.26           H  
ATOM   5061 1HB  PRO A 346     -11.636  69.243   5.244  1.00  1.26           H  
ATOM   5062 2HB  PRO A 346     -10.187  68.228   5.104  1.00  1.26           H  
ATOM   5063 1HG  PRO A 346     -12.832  67.980   3.696  1.00  1.26           H  
ATOM   5064 2HG  PRO A 346     -11.219  67.956   3.004  1.00  1.26           H  
ATOM   5065 1HD  PRO A 346     -12.630  65.667   3.539  1.00  1.26           H  
ATOM   5066 2HD  PRO A 346     -10.863  65.739   3.746  1.00  1.26           H  
ATOM   5067  N   ALA A 347     -13.112  68.694   7.702  1.00  1.36           N  
ATOM   5068  CA  ALA A 347     -14.313  69.368   8.195  1.00  1.36           C  
ATOM   5069  C   ALA A 347     -14.946  70.252   7.115  1.00  1.36           C  
ATOM   5070  O   ALA A 347     -14.239  70.816   6.280  1.00  1.36           O  
ATOM   5071  CB  ALA A 347     -13.974  70.207   9.410  1.00  1.36           C  
ATOM   5072  H   ALA A 347     -12.225  68.896   8.141  1.00  1.36           H  
ATOM   5073  HA  ALA A 347     -15.036  68.603   8.475  1.00  1.36           H  
ATOM   5074 1HB  ALA A 347     -14.878  70.683   9.788  1.00  1.36           H  
ATOM   5075 2HB  ALA A 347     -13.548  69.570  10.184  1.00  1.36           H  
ATOM   5076 3HB  ALA A 347     -13.252  70.973   9.133  1.00  1.36           H  
ATOM   5077  N   GLY A 348     -16.283  70.396   7.150  1.00  1.39           N  
ATOM   5078  CA  GLY A 348     -16.992  71.260   6.191  1.00  1.39           C  
ATOM   5079  C   GLY A 348     -17.207  70.569   4.843  1.00  1.39           C  
ATOM   5080  O   GLY A 348     -17.409  71.216   3.815  1.00  1.39           O  
ATOM   5081  H   GLY A 348     -16.814  69.906   7.855  1.00  1.39           H  
ATOM   5082 1HA  GLY A 348     -17.955  71.553   6.608  1.00  1.39           H  
ATOM   5083 2HA  GLY A 348     -16.418  72.174   6.042  1.00  1.39           H  
ATOM   5084  N   ILE A 349     -17.145  69.250   4.871  1.00  1.34           N  
ATOM   5085  CA  ILE A 349     -17.242  68.401   3.698  1.00  1.34           C  
ATOM   5086  C   ILE A 349     -18.600  68.539   2.973  1.00  1.34           C  
ATOM   5087  O   ILE A 349     -19.649  68.553   3.620  1.00  1.34           O  
ATOM   5088  CB  ILE A 349     -17.045  66.949   4.171  1.00  1.34           C  
ATOM   5089  CG1 ILE A 349     -16.621  66.194   3.089  1.00  1.34           C  
ATOM   5090  CG2 ILE A 349     -18.327  66.355   4.728  1.00  1.34           C  
ATOM   5091  CD1 ILE A 349     -15.246  66.608   2.780  1.00  1.34           C  
ATOM   5092  H   ILE A 349     -16.975  68.811   5.762  1.00  1.34           H  
ATOM   5093  HA  ILE A 349     -16.449  68.673   3.006  1.00  1.34           H  
ATOM   5094  HB  ILE A 349     -16.271  66.920   4.930  1.00  1.34           H  
ATOM   5095 1HG1 ILE A 349     -16.636  65.141   3.342  1.00  1.34           H  
ATOM   5096 2HG1 ILE A 349     -17.262  66.363   2.238  1.00  1.34           H  
ATOM   5097 1HG2 ILE A 349     -18.144  65.326   5.039  1.00  1.34           H  
ATOM   5098 2HG2 ILE A 349     -18.661  66.941   5.581  1.00  1.34           H  
ATOM   5099 3HG2 ILE A 349     -19.095  66.370   3.948  1.00  1.34           H  
ATOM   5100 1HD1 ILE A 349     -14.846  66.080   1.965  1.00  1.34           H  
ATOM   5101 2HD1 ILE A 349     -15.235  67.665   2.546  1.00  1.34           H  
ATOM   5102 3HD1 ILE A 349     -14.661  66.427   3.663  1.00  1.34           H  
ATOM   5103  N   ASP A 350     -18.574  68.640   1.631  1.00  1.24           N  
ATOM   5104  CA  ASP A 350     -19.804  68.774   0.826  1.00  1.24           C  
ATOM   5105  C   ASP A 350     -20.434  67.450   0.391  1.00  1.24           C  
ATOM   5106  O   ASP A 350     -19.825  66.394   0.516  1.00  1.24           O  
ATOM   5107  CB  ASP A 350     -19.485  69.540  -0.450  1.00  1.24           C  
ATOM   5108  CG  ASP A 350     -18.560  68.738  -1.322  1.00  1.24           C  
ATOM   5109  OD1 ASP A 350     -18.442  67.540  -1.114  1.00  1.24           O  
ATOM   5110  OD2 ASP A 350     -17.934  69.313  -2.178  1.00  1.24           O  
ATOM   5111  H   ASP A 350     -17.679  68.632   1.166  1.00  1.24           H  
ATOM   5112  HA  ASP A 350     -20.537  69.328   1.413  1.00  1.24           H  
ATOM   5113 1HB  ASP A 350     -20.404  69.749  -1.006  1.00  1.24           H  
ATOM   5114 2HB  ASP A 350     -19.016  70.492  -0.205  1.00  1.24           H  
ATOM   5115  N   ASP A 351     -21.584  67.529  -0.300  1.00  1.11           N  
ATOM   5116  CA  ASP A 351     -22.276  66.331  -0.793  1.00  1.11           C  
ATOM   5117  C   ASP A 351     -21.490  65.555  -1.858  1.00  1.11           C  
ATOM   5118  O   ASP A 351     -21.463  64.322  -1.854  1.00  1.11           O  
ATOM   5119  CB  ASP A 351     -23.635  66.748  -1.384  1.00  1.11           C  
ATOM   5120  CG  ASP A 351     -23.507  67.797  -2.526  1.00  1.11           C  
ATOM   5121  OD1 ASP A 351     -22.419  68.320  -2.691  1.00  1.11           O  
ATOM   5122  OD2 ASP A 351     -24.488  68.069  -3.219  1.00  1.11           O  
ATOM   5123  H   ASP A 351     -22.023  68.429  -0.416  1.00  1.11           H  
ATOM   5124  HA  ASP A 351     -22.448  65.670   0.055  1.00  1.11           H  
ATOM   5125 1HB  ASP A 351     -24.143  65.866  -1.775  1.00  1.11           H  
ATOM   5126 2HB  ASP A 351     -24.264  67.160  -0.593  1.00  1.11           H  
ATOM   5127  N   ALA A 352     -20.767  66.295  -2.694  1.00  0.99           N  
ATOM   5128  CA  ALA A 352     -19.945  65.762  -3.789  1.00  0.99           C  
ATOM   5129  C   ALA A 352     -18.886  64.799  -3.264  1.00  0.99           C  
ATOM   5130  O   ALA A 352     -18.496  63.853  -3.957  1.00  0.99           O  
ATOM   5131  CB  ALA A 352     -19.282  66.886  -4.563  1.00  0.99           C  
ATOM   5132  H   ALA A 352     -20.888  67.303  -2.594  1.00  0.99           H  
ATOM   5133  HA  ALA A 352     -20.603  65.214  -4.461  1.00  0.99           H  
ATOM   5134 1HB  ALA A 352     -18.705  66.485  -5.379  1.00  0.99           H  
ATOM   5135 2HB  ALA A 352     -20.051  67.553  -4.953  1.00  0.99           H  
ATOM   5136 3HB  ALA A 352     -18.624  67.442  -3.896  1.00  0.99           H  
ATOM   5137  N   PHE A 353     -18.425  65.026  -2.040  1.00  0.88           N  
ATOM   5138  CA  PHE A 353     -17.441  64.181  -1.407  1.00  0.88           C  
ATOM   5139  C   PHE A 353     -17.828  62.736  -1.415  1.00  0.88           C  
ATOM   5140  O   PHE A 353     -16.998  61.865  -1.668  1.00  0.88           O  
ATOM   5141  CB  PHE A 353     -17.289  64.583   0.031  1.00  0.88           C  
ATOM   5142  CG  PHE A 353     -16.459  63.694   0.862  1.00  0.88           C  
ATOM   5143  CD1 PHE A 353     -15.120  63.759   0.871  1.00  0.88           C  
ATOM   5144  CD2 PHE A 353     -17.065  62.808   1.671  1.00  0.88           C  
ATOM   5145  CE1 PHE A 353     -14.362  62.975   1.668  1.00  0.88           C  
ATOM   5146  CE2 PHE A 353     -16.355  62.011   2.462  1.00  0.88           C  
ATOM   5147  CZ  PHE A 353     -14.971  62.102   2.466  1.00  0.88           C  
ATOM   5148  H   PHE A 353     -18.785  65.824  -1.488  1.00  0.88           H  
ATOM   5149  HA  PHE A 353     -16.493  64.300  -1.924  1.00  0.88           H  
ATOM   5150 1HB  PHE A 353     -16.884  65.595   0.070  1.00  0.88           H  
ATOM   5151 2HB  PHE A 353     -18.265  64.611   0.487  1.00  0.88           H  
ATOM   5152  HD1 PHE A 353     -14.668  64.452   0.246  1.00  0.88           H  
ATOM   5153  HD2 PHE A 353     -18.140  62.762   1.669  1.00  0.88           H  
ATOM   5154  HE1 PHE A 353     -13.275  63.058   1.658  1.00  0.88           H  
ATOM   5155  HE2 PHE A 353     -16.873  61.304   3.104  1.00  0.88           H  
ATOM   5156  HZ  PHE A 353     -14.376  61.471   3.107  1.00  0.88           H  
ATOM   5157  N   TRP A 354     -19.063  62.461  -1.043  1.00  0.80           N  
ATOM   5158  CA  TRP A 354     -19.488  61.098  -0.861  1.00  0.80           C  
ATOM   5159  C   TRP A 354     -19.252  60.283  -2.143  1.00  0.80           C  
ATOM   5160  O   TRP A 354     -18.501  59.304  -2.079  1.00  0.80           O  
ATOM   5161  CB  TRP A 354     -20.881  61.127  -0.251  1.00  0.80           C  
ATOM   5162  CG  TRP A 354     -20.774  61.709   1.117  1.00  0.80           C  
ATOM   5163  CD1 TRP A 354     -21.136  62.974   1.450  1.00  0.80           C  
ATOM   5164  CD2 TRP A 354     -20.284  61.105   2.331  1.00  0.80           C  
ATOM   5165  NE1 TRP A 354     -20.878  63.216   2.769  1.00  0.80           N  
ATOM   5166  CE2 TRP A 354     -20.350  62.091   3.329  1.00  0.80           C  
ATOM   5167  CE3 TRP A 354     -19.803  59.851   2.649  1.00  0.80           C  
ATOM   5168  CZ2 TRP A 354     -19.926  61.855   4.619  1.00  0.80           C  
ATOM   5169  CZ3 TRP A 354     -19.407  59.614   3.945  1.00  0.80           C  
ATOM   5170  CH2 TRP A 354     -19.445  60.586   4.903  1.00  0.80           C  
ATOM   5171  H   TRP A 354     -19.736  63.224  -0.935  1.00  0.80           H  
ATOM   5172  HA  TRP A 354     -18.851  60.656  -0.095  1.00  0.80           H  
ATOM   5173 1HB  TRP A 354     -21.540  61.798  -0.761  1.00  0.80           H  
ATOM   5174 2HB  TRP A 354     -21.329  60.132  -0.211  1.00  0.80           H  
ATOM   5175  HD1 TRP A 354     -21.553  63.694   0.759  1.00  0.80           H  
ATOM   5176  HE1 TRP A 354     -21.062  64.094   3.236  1.00  0.80           H  
ATOM   5177  HE3 TRP A 354     -19.753  59.074   1.898  1.00  0.80           H  
ATOM   5178  HZ2 TRP A 354     -19.969  62.619   5.395  1.00  0.80           H  
ATOM   5179  HZ3 TRP A 354     -19.060  58.633   4.188  1.00  0.80           H  
ATOM   5180  HH2 TRP A 354     -19.109  60.351   5.918  1.00  0.80           H  
ATOM   5181  N   PRO A 355     -19.854  60.608  -3.313  1.00  0.75           N  
ATOM   5182  CA  PRO A 355     -19.553  59.987  -4.580  1.00  0.75           C  
ATOM   5183  C   PRO A 355     -18.066  59.929  -4.918  1.00  0.75           C  
ATOM   5184  O   PRO A 355     -17.587  58.939  -5.481  1.00  0.75           O  
ATOM   5185  CB  PRO A 355     -20.276  60.898  -5.572  1.00  0.75           C  
ATOM   5186  CG  PRO A 355     -21.430  61.407  -4.814  1.00  0.75           C  
ATOM   5187  CD  PRO A 355     -20.917  61.615  -3.416  1.00  0.75           C  
ATOM   5188  HA  PRO A 355     -19.995  58.987  -4.546  1.00  0.75           H  
ATOM   5189 1HB  PRO A 355     -19.590  61.680  -5.891  1.00  0.75           H  
ATOM   5190 2HB  PRO A 355     -20.561  60.342  -6.463  1.00  0.75           H  
ATOM   5191 1HG  PRO A 355     -21.815  62.336  -5.270  1.00  0.75           H  
ATOM   5192 2HG  PRO A 355     -22.235  60.667  -4.860  1.00  0.75           H  
ATOM   5193 1HD  PRO A 355     -20.545  62.608  -3.300  1.00  0.75           H  
ATOM   5194 2HD  PRO A 355     -21.731  61.393  -2.779  1.00  0.75           H  
ATOM   5195  N   LEU A 356     -17.300  60.966  -4.548  1.00  0.72           N  
ATOM   5196  CA  LEU A 356     -15.871  60.942  -4.851  1.00  0.72           C  
ATOM   5197  C   LEU A 356     -15.146  59.852  -4.077  1.00  0.72           C  
ATOM   5198  O   LEU A 356     -14.278  59.164  -4.624  1.00  0.72           O  
ATOM   5199  CB  LEU A 356     -15.236  62.296  -4.553  1.00  0.72           C  
ATOM   5200  CG  LEU A 356     -15.627  63.409  -5.439  1.00  0.72           C  
ATOM   5201  CD1 LEU A 356     -15.061  64.723  -4.893  1.00  0.72           C  
ATOM   5202  CD2 LEU A 356     -15.121  63.120  -6.775  1.00  0.72           C  
ATOM   5203  H   LEU A 356     -17.696  61.796  -4.096  1.00  0.72           H  
ATOM   5204  HA  LEU A 356     -15.754  60.734  -5.914  1.00  0.72           H  
ATOM   5205 1HB  LEU A 356     -15.523  62.588  -3.560  1.00  0.72           H  
ATOM   5206 2HB  LEU A 356     -14.156  62.194  -4.600  1.00  0.72           H  
ATOM   5207  HG  LEU A 356     -16.696  63.484  -5.477  1.00  0.72           H  
ATOM   5208 1HD1 LEU A 356     -15.345  65.539  -5.542  1.00  0.72           H  
ATOM   5209 2HD1 LEU A 356     -15.460  64.896  -3.905  1.00  0.72           H  
ATOM   5210 3HD1 LEU A 356     -13.971  64.658  -4.843  1.00  0.72           H  
ATOM   5211 1HD2 LEU A 356     -15.407  63.916  -7.437  1.00  0.72           H  
ATOM   5212 2HD2 LEU A 356     -14.043  63.039  -6.724  1.00  0.72           H  
ATOM   5213 3HD2 LEU A 356     -15.544  62.184  -7.119  1.00  0.72           H  
ATOM   5214  N   VAL A 357     -15.529  59.660  -2.813  1.00  0.71           N  
ATOM   5215  CA  VAL A 357     -14.900  58.631  -2.004  1.00  0.71           C  
ATOM   5216  C   VAL A 357     -15.269  57.272  -2.530  1.00  0.71           C  
ATOM   5217  O   VAL A 357     -14.427  56.379  -2.596  1.00  0.71           O  
ATOM   5218  CB  VAL A 357     -15.324  58.677  -0.540  1.00  0.71           C  
ATOM   5219  CG1 VAL A 357     -14.758  57.491   0.169  1.00  0.71           C  
ATOM   5220  CG2 VAL A 357     -14.840  59.843   0.100  1.00  0.71           C  
ATOM   5221  H   VAL A 357     -16.248  60.266  -2.409  1.00  0.71           H  
ATOM   5222  HA  VAL A 357     -13.818  58.755  -2.061  1.00  0.71           H  
ATOM   5223  HB  VAL A 357     -16.404  58.651  -0.476  1.00  0.71           H  
ATOM   5224 1HG1 VAL A 357     -15.063  57.532   1.209  1.00  0.71           H  
ATOM   5225 2HG1 VAL A 357     -15.124  56.572  -0.290  1.00  0.71           H  
ATOM   5226 3HG1 VAL A 357     -13.672  57.521   0.103  1.00  0.71           H  
ATOM   5227 1HG2 VAL A 357     -15.162  59.794   1.120  1.00  0.71           H  
ATOM   5228 2HG2 VAL A 357     -13.758  59.867   0.052  1.00  0.71           H  
ATOM   5229 3HG2 VAL A 357     -15.250  60.714  -0.376  1.00  0.71           H  
ATOM   5230  N   GLY A 358     -16.547  57.106  -2.871  1.00  0.71           N  
ATOM   5231  CA  GLY A 358     -17.063  55.847  -3.385  1.00  0.71           C  
ATOM   5232  C   GLY A 358     -16.276  55.427  -4.609  1.00  0.71           C  
ATOM   5233  O   GLY A 358     -15.705  54.330  -4.649  1.00  0.71           O  
ATOM   5234  H   GLY A 358     -17.184  57.899  -2.767  1.00  0.71           H  
ATOM   5235 1HA  GLY A 358     -17.006  55.079  -2.614  1.00  0.71           H  
ATOM   5236 2HA  GLY A 358     -18.113  55.971  -3.645  1.00  0.71           H  
ATOM   5237  N   TYR A 359     -16.214  56.325  -5.592  1.00  0.71           N  
ATOM   5238  CA  TYR A 359     -15.505  56.090  -6.838  1.00  0.71           C  
ATOM   5239  C   TYR A 359     -14.064  55.680  -6.554  1.00  0.71           C  
ATOM   5240  O   TYR A 359     -13.596  54.638  -7.027  1.00  0.71           O  
ATOM   5241  CB  TYR A 359     -15.560  57.384  -7.680  1.00  0.71           C  
ATOM   5242  CG  TYR A 359     -14.783  57.403  -8.978  1.00  0.71           C  
ATOM   5243  CD1 TYR A 359     -15.295  56.805 -10.124  1.00  0.71           C  
ATOM   5244  CD2 TYR A 359     -13.555  58.060  -9.024  1.00  0.71           C  
ATOM   5245  CE1 TYR A 359     -14.577  56.859 -11.304  1.00  0.71           C  
ATOM   5246  CE2 TYR A 359     -12.840  58.111 -10.197  1.00  0.71           C  
ATOM   5247  CZ  TYR A 359     -13.343  57.517 -11.335  1.00  0.71           C  
ATOM   5248  OH  TYR A 359     -12.623  57.572 -12.505  1.00  0.71           O  
ATOM   5249  H   TYR A 359     -16.697  57.218  -5.475  1.00  0.71           H  
ATOM   5250  HA  TYR A 359     -15.997  55.278  -7.376  1.00  0.71           H  
ATOM   5251 1HB  TYR A 359     -16.604  57.600  -7.914  1.00  0.71           H  
ATOM   5252 2HB  TYR A 359     -15.203  58.213  -7.066  1.00  0.71           H  
ATOM   5253  HD1 TYR A 359     -16.262  56.297 -10.093  1.00  0.71           H  
ATOM   5254  HD2 TYR A 359     -13.163  58.534  -8.128  1.00  0.71           H  
ATOM   5255  HE1 TYR A 359     -14.978  56.390 -12.205  1.00  0.71           H  
ATOM   5256  HE2 TYR A 359     -11.880  58.625 -10.228  1.00  0.71           H  
ATOM   5257  HH  TYR A 359     -11.782  58.005 -12.338  1.00  0.71           H  
ATOM   5258  N   LEU A 360     -13.360  56.469  -5.751  1.00  0.73           N  
ATOM   5259  CA  LEU A 360     -11.973  56.158  -5.473  1.00  0.73           C  
ATOM   5260  C   LEU A 360     -11.785  54.865  -4.695  1.00  0.73           C  
ATOM   5261  O   LEU A 360     -10.841  54.125  -4.970  1.00  0.73           O  
ATOM   5262  CB  LEU A 360     -11.351  57.318  -4.738  1.00  0.73           C  
ATOM   5263  CG  LEU A 360     -11.211  58.548  -5.575  1.00  0.73           C  
ATOM   5264  CD1 LEU A 360     -10.803  59.624  -4.733  1.00  0.73           C  
ATOM   5265  CD2 LEU A 360     -10.200  58.331  -6.682  1.00  0.73           C  
ATOM   5266  H   LEU A 360     -13.775  57.312  -5.348  1.00  0.73           H  
ATOM   5267  HA  LEU A 360     -11.462  56.053  -6.427  1.00  0.73           H  
ATOM   5268 1HB  LEU A 360     -11.993  57.569  -3.891  1.00  0.73           H  
ATOM   5269 2HB  LEU A 360     -10.368  57.031  -4.369  1.00  0.73           H  
ATOM   5270  HG  LEU A 360     -12.175  58.803  -6.006  1.00  0.73           H  
ATOM   5271 1HD1 LEU A 360     -10.734  60.494  -5.355  1.00  0.73           H  
ATOM   5272 2HD1 LEU A 360     -11.552  59.759  -3.972  1.00  0.73           H  
ATOM   5273 3HD1 LEU A 360      -9.844  59.409  -4.281  1.00  0.73           H  
ATOM   5274 1HD2 LEU A 360     -10.113  59.248  -7.272  1.00  0.73           H  
ATOM   5275 2HD2 LEU A 360      -9.231  58.088  -6.248  1.00  0.73           H  
ATOM   5276 3HD2 LEU A 360     -10.530  57.514  -7.322  1.00  0.73           H  
ATOM   5277  N   ALA A 361     -12.672  54.565  -3.739  1.00  0.76           N  
ATOM   5278  CA  ALA A 361     -12.548  53.332  -2.974  1.00  0.76           C  
ATOM   5279  C   ALA A 361     -12.651  52.141  -3.909  1.00  0.76           C  
ATOM   5280  O   ALA A 361     -11.901  51.173  -3.784  1.00  0.76           O  
ATOM   5281  CB  ALA A 361     -13.630  53.255  -1.907  1.00  0.76           C  
ATOM   5282  H   ALA A 361     -13.435  55.202  -3.529  1.00  0.76           H  
ATOM   5283  HA  ALA A 361     -11.571  53.315  -2.498  1.00  0.76           H  
ATOM   5284 1HB  ALA A 361     -13.525  52.335  -1.336  1.00  0.76           H  
ATOM   5285 2HB  ALA A 361     -13.537  54.112  -1.239  1.00  0.76           H  
ATOM   5286 3HB  ALA A 361     -14.599  53.282  -2.385  1.00  0.76           H  
ATOM   5287  N   GLY A 362     -13.563  52.221  -4.874  1.00  0.79           N  
ATOM   5288  CA  GLY A 362     -13.739  51.148  -5.841  1.00  0.79           C  
ATOM   5289  C   GLY A 362     -12.523  50.983  -6.732  1.00  0.79           C  
ATOM   5290  O   GLY A 362     -12.136  49.866  -7.068  1.00  0.79           O  
ATOM   5291  H   GLY A 362     -14.173  53.041  -4.927  1.00  0.79           H  
ATOM   5292 1HA  GLY A 362     -13.895  50.215  -5.316  1.00  0.79           H  
ATOM   5293 2HA  GLY A 362     -14.636  51.326  -6.419  1.00  0.79           H  
ATOM   5294  N   LYS A 363     -11.875  52.096  -7.079  1.00  0.85           N  
ATOM   5295  CA  LYS A 363     -10.684  52.025  -7.913  1.00  0.85           C  
ATOM   5296  C   LYS A 363      -9.519  51.460  -7.093  1.00  0.85           C  
ATOM   5297  O   LYS A 363      -8.702  50.687  -7.597  1.00  0.85           O  
ATOM   5298  CB  LYS A 363     -10.339  53.418  -8.466  1.00  0.85           C  
ATOM   5299  CG  LYS A 363     -11.341  53.987  -9.494  1.00  0.85           C  
ATOM   5300  CD  LYS A 363     -11.340  53.171 -10.778  1.00  0.85           C  
ATOM   5301  CE  LYS A 363     -12.223  53.797 -11.848  1.00  0.85           C  
ATOM   5302  NZ  LYS A 363     -12.209  52.996 -13.109  1.00  0.85           N  
ATOM   5303  H   LYS A 363     -12.253  53.002  -6.797  1.00  0.85           H  
ATOM   5304  HA  LYS A 363     -10.877  51.349  -8.745  1.00  0.85           H  
ATOM   5305 1HB  LYS A 363     -10.283  54.125  -7.638  1.00  0.85           H  
ATOM   5306 2HB  LYS A 363      -9.357  53.388  -8.934  1.00  0.85           H  
ATOM   5307 1HG  LYS A 363     -12.341  53.963  -9.070  1.00  0.85           H  
ATOM   5308 2HG  LYS A 363     -11.094  55.024  -9.719  1.00  0.85           H  
ATOM   5309 1HD  LYS A 363     -10.322  53.087 -11.159  1.00  0.85           H  
ATOM   5310 2HD  LYS A 363     -11.714  52.168 -10.561  1.00  0.85           H  
ATOM   5311 1HE  LYS A 363     -13.244  53.860 -11.481  1.00  0.85           H  
ATOM   5312 2HE  LYS A 363     -11.864  54.803 -12.064  1.00  0.85           H  
ATOM   5313 1HZ  LYS A 363     -12.804  53.441 -13.794  1.00  0.85           H  
ATOM   5314 2HZ  LYS A 363     -11.264  52.945 -13.465  1.00  0.85           H  
ATOM   5315 3HZ  LYS A 363     -12.549  52.063 -12.923  1.00  0.85           H  
ATOM   5316  N   ALA A 364      -9.468  51.838  -5.812  1.00  0.92           N  
ATOM   5317  CA  ALA A 364      -8.477  51.368  -4.850  1.00  0.92           C  
ATOM   5318  C   ALA A 364      -8.579  49.865  -4.611  1.00  0.92           C  
ATOM   5319  O   ALA A 364      -7.567  49.181  -4.430  1.00  0.92           O  
ATOM   5320  CB  ALA A 364      -8.664  52.092  -3.531  1.00  0.92           C  
ATOM   5321  H   ALA A 364     -10.157  52.507  -5.481  1.00  0.92           H  
ATOM   5322  HA  ALA A 364      -7.485  51.580  -5.247  1.00  0.92           H  
ATOM   5323 1HB  ALA A 364      -7.934  51.740  -2.832  1.00  0.92           H  
ATOM   5324 2HB  ALA A 364      -8.560  53.166  -3.679  1.00  0.92           H  
ATOM   5325 3HB  ALA A 364      -9.642  51.885  -3.139  1.00  0.92           H  
ATOM   5326  N   VAL A 365      -9.814  49.360  -4.631  1.00  0.98           N  
ATOM   5327  CA  VAL A 365     -10.132  47.964  -4.378  1.00  0.98           C  
ATOM   5328  C   VAL A 365     -10.963  47.292  -5.479  1.00  0.98           C  
ATOM   5329  O   VAL A 365     -12.040  46.764  -5.193  1.00  0.98           O  
ATOM   5330  CB  VAL A 365     -10.935  47.934  -3.069  1.00  0.98           C  
ATOM   5331  CG1 VAL A 365     -11.233  46.542  -2.651  1.00  0.98           C  
ATOM   5332  CG2 VAL A 365     -10.105  48.671  -1.983  1.00  0.98           C  
ATOM   5333  H   VAL A 365     -10.591  50.006  -4.768  1.00  0.98           H  
ATOM   5334  HA  VAL A 365      -9.203  47.427  -4.224  1.00  0.98           H  
ATOM   5335  HB  VAL A 365     -11.893  48.443  -3.212  1.00  0.98           H  
ATOM   5336 1HG1 VAL A 365     -11.800  46.545  -1.729  1.00  0.98           H  
ATOM   5337 2HG1 VAL A 365     -11.812  46.065  -3.427  1.00  0.98           H  
ATOM   5338 3HG1 VAL A 365     -10.358  46.018  -2.504  1.00  0.98           H  
ATOM   5339 1HG2 VAL A 365     -10.608  48.680  -1.055  1.00  0.98           H  
ATOM   5340 2HG2 VAL A 365      -9.157  48.187  -1.848  1.00  0.98           H  
ATOM   5341 3HG2 VAL A 365      -9.941  49.690  -2.286  1.00  0.98           H  
ATOM   5342  N   PRO A 366     -10.386  47.076  -6.676  1.00  1.03           N  
ATOM   5343  CA  PRO A 366     -11.052  46.636  -7.894  1.00  1.03           C  
ATOM   5344  C   PRO A 366     -11.560  45.202  -7.871  1.00  1.03           C  
ATOM   5345  O   PRO A 366     -12.374  44.813  -8.710  1.00  1.03           O  
ATOM   5346  CB  PRO A 366      -9.940  46.764  -8.938  1.00  1.03           C  
ATOM   5347  CG  PRO A 366      -8.658  46.608  -8.160  1.00  1.03           C  
ATOM   5348  CD  PRO A 366      -8.927  47.241  -6.829  1.00  1.03           C  
ATOM   5349  HA  PRO A 366     -11.858  47.341  -8.133  1.00  1.03           H  
ATOM   5350 1HB  PRO A 366     -10.066  45.993  -9.710  1.00  1.03           H  
ATOM   5351 2HB  PRO A 366     -10.014  47.741  -9.439  1.00  1.03           H  
ATOM   5352 1HG  PRO A 366      -8.393  45.540  -8.070  1.00  1.03           H  
ATOM   5353 2HG  PRO A 366      -7.831  47.098  -8.692  1.00  1.03           H  
ATOM   5354 1HD  PRO A 366      -8.367  46.693  -6.066  1.00  1.03           H  
ATOM   5355 2HD  PRO A 366      -8.655  48.293  -6.877  1.00  1.03           H  
ATOM   5356  N   ASP A 367     -11.060  44.404  -6.938  1.00  1.05           N  
ATOM   5357  CA  ASP A 367     -11.391  42.988  -6.903  1.00  1.05           C  
ATOM   5358  C   ASP A 367     -11.659  42.415  -5.522  1.00  1.05           C  
ATOM   5359  O   ASP A 367     -11.634  41.197  -5.353  1.00  1.05           O  
ATOM   5360  CB  ASP A 367     -10.228  42.223  -7.538  1.00  1.05           C  
ATOM   5361  CG  ASP A 367      -8.851  42.399  -6.764  1.00  1.05           C  
ATOM   5362  OD1 ASP A 367      -8.782  43.084  -5.739  1.00  1.05           O  
ATOM   5363  OD2 ASP A 367      -7.887  41.853  -7.233  1.00  1.05           O  
ATOM   5364  H   ASP A 367     -10.419  44.775  -6.257  1.00  1.05           H  
ATOM   5365  HA  ASP A 367     -12.288  42.836  -7.503  1.00  1.05           H  
ATOM   5366 1HB  ASP A 367     -10.474  41.161  -7.571  1.00  1.05           H  
ATOM   5367 2HB  ASP A 367     -10.097  42.559  -8.568  1.00  1.05           H  
ATOM   5368  N   CYS A 368     -11.872  43.275  -4.540  1.00  1.02           N  
ATOM   5369  CA  CYS A 368     -12.018  42.800  -3.166  1.00  1.02           C  
ATOM   5370  C   CYS A 368     -13.077  43.525  -2.368  1.00  1.02           C  
ATOM   5371  O   CYS A 368     -13.676  44.480  -2.852  1.00  1.02           O  
ATOM   5372  CB  CYS A 368     -10.686  42.902  -2.432  1.00  1.02           C  
ATOM   5373  SG  CYS A 368      -9.381  41.787  -2.978  1.00  1.02           S  
ATOM   5374  H   CYS A 368     -11.920  44.276  -4.745  1.00  1.02           H  
ATOM   5375  HA  CYS A 368     -12.296  41.746  -3.202  1.00  1.02           H  
ATOM   5376 1HB  CYS A 368     -10.309  43.876  -2.559  1.00  1.02           H  
ATOM   5377 2HB  CYS A 368     -10.839  42.766  -1.404  1.00  1.02           H  
ATOM   5378  HG  CYS A 368      -9.306  42.234  -4.257  1.00  1.02           H  
ATOM   5379  N   ILE A 369     -13.299  43.070  -1.132  1.00  0.96           N  
ATOM   5380  CA  ILE A 369     -14.232  43.747  -0.240  1.00  0.96           C  
ATOM   5381  C   ILE A 369     -13.504  44.796   0.629  1.00  0.96           C  
ATOM   5382  O   ILE A 369     -12.585  44.450   1.379  1.00  0.96           O  
ATOM   5383  CB  ILE A 369     -14.889  42.745   0.715  1.00  0.96           C  
ATOM   5384  CG1 ILE A 369     -15.641  41.713  -0.063  1.00  0.96           C  
ATOM   5385  CG2 ILE A 369     -15.799  43.462   1.675  1.00  0.96           C  
ATOM   5386  CD1 ILE A 369     -16.175  40.610   0.782  1.00  0.96           C  
ATOM   5387  H   ILE A 369     -12.819  42.219  -0.827  1.00  0.96           H  
ATOM   5388  HA  ILE A 369     -15.011  44.195  -0.846  1.00  0.96           H  
ATOM   5389  HB  ILE A 369     -14.113  42.218   1.268  1.00  0.96           H  
ATOM   5390 1HG1 ILE A 369     -16.448  42.191  -0.568  1.00  0.96           H  
ATOM   5391 2HG1 ILE A 369     -14.975  41.275  -0.808  1.00  0.96           H  
ATOM   5392 1HG2 ILE A 369     -16.262  42.748   2.360  1.00  0.96           H  
ATOM   5393 2HG2 ILE A 369     -15.261  44.212   2.245  1.00  0.96           H  
ATOM   5394 3HG2 ILE A 369     -16.535  43.945   1.104  1.00  0.96           H  
ATOM   5395 1HD1 ILE A 369     -16.706  39.902   0.150  1.00  0.96           H  
ATOM   5396 2HD1 ILE A 369     -15.353  40.099   1.289  1.00  0.96           H  
ATOM   5397 3HD1 ILE A 369     -16.858  41.016   1.524  1.00  0.96           H  
ATOM   5398  N   PRO A 370     -13.788  46.096   0.468  1.00  0.90           N  
ATOM   5399  CA  PRO A 370     -13.207  47.169   1.246  1.00  0.90           C  
ATOM   5400  C   PRO A 370     -13.833  47.451   2.619  1.00  0.90           C  
ATOM   5401  O   PRO A 370     -15.050  47.360   2.796  1.00  0.90           O  
ATOM   5402  CB  PRO A 370     -13.384  48.348   0.298  1.00  0.90           C  
ATOM   5403  CG  PRO A 370     -14.612  48.039  -0.488  1.00  0.90           C  
ATOM   5404  CD  PRO A 370     -14.679  46.555  -0.608  1.00  0.90           C  
ATOM   5405  HA  PRO A 370     -12.142  46.962   1.353  1.00  0.90           H  
ATOM   5406 1HB  PRO A 370     -13.460  49.283   0.876  1.00  0.90           H  
ATOM   5407 2HB  PRO A 370     -12.543  48.444  -0.331  1.00  0.90           H  
ATOM   5408 1HG  PRO A 370     -15.463  48.452  -0.083  1.00  0.90           H  
ATOM   5409 2HG  PRO A 370     -14.490  48.492  -1.461  1.00  0.90           H  
ATOM   5410 1HD  PRO A 370     -15.716  46.228  -0.432  1.00  0.90           H  
ATOM   5411 2HD  PRO A 370     -14.311  46.286  -1.583  1.00  0.90           H  
ATOM   5412  N   LEU A 371     -12.990  47.967   3.518  1.00  0.84           N  
ATOM   5413  CA  LEU A 371     -13.438  48.636   4.749  1.00  0.84           C  
ATOM   5414  C   LEU A 371     -12.920  50.052   4.732  1.00  0.84           C  
ATOM   5415  O   LEU A 371     -11.711  50.296   4.780  1.00  0.84           O  
ATOM   5416  CB  LEU A 371     -12.957  47.918   6.008  1.00  0.84           C  
ATOM   5417  CG  LEU A 371     -13.278  48.596   7.359  1.00  0.84           C  
ATOM   5418  CD1 LEU A 371     -14.786  48.728   7.561  1.00  0.84           C  
ATOM   5419  CD2 LEU A 371     -12.660  47.745   8.489  1.00  0.84           C  
ATOM   5420  H   LEU A 371     -11.990  47.894   3.324  1.00  0.84           H  
ATOM   5421  HA  LEU A 371     -14.524  48.670   4.762  1.00  0.84           H  
ATOM   5422 1HB  LEU A 371     -13.416  46.961   6.034  1.00  0.84           H  
ATOM   5423 2HB  LEU A 371     -11.909  47.790   5.943  1.00  0.84           H  
ATOM   5424  HG  LEU A 371     -12.862  49.592   7.364  1.00  0.84           H  
ATOM   5425 1HD1 LEU A 371     -14.990  49.214   8.519  1.00  0.84           H  
ATOM   5426 2HD1 LEU A 371     -15.204  49.330   6.757  1.00  0.84           H  
ATOM   5427 3HD1 LEU A 371     -15.235  47.739   7.557  1.00  0.84           H  
ATOM   5428 1HD2 LEU A 371     -12.866  48.208   9.456  1.00  0.84           H  
ATOM   5429 2HD2 LEU A 371     -13.099  46.745   8.471  1.00  0.84           H  
ATOM   5430 3HD2 LEU A 371     -11.589  47.665   8.351  1.00  0.84           H  
ATOM   5431  N   LEU A 372     -13.841  50.985   4.638  1.00  0.81           N  
ATOM   5432  CA  LEU A 372     -13.522  52.385   4.502  1.00  0.81           C  
ATOM   5433  C   LEU A 372     -13.399  52.948   5.923  1.00  0.81           C  
ATOM   5434  O   LEU A 372     -14.348  52.833   6.712  1.00  0.81           O  
ATOM   5435  CB  LEU A 372     -14.658  52.972   3.663  1.00  0.81           C  
ATOM   5436  CG  LEU A 372     -14.560  54.308   3.064  1.00  0.81           C  
ATOM   5437  CD1 LEU A 372     -13.455  54.277   2.043  1.00  0.81           C  
ATOM   5438  CD2 LEU A 372     -15.871  54.586   2.376  1.00  0.81           C  
ATOM   5439  H   LEU A 372     -14.821  50.714   4.639  1.00  0.81           H  
ATOM   5440  HA  LEU A 372     -12.576  52.495   3.978  1.00  0.81           H  
ATOM   5441 1HB  LEU A 372     -14.845  52.281   2.873  1.00  0.81           H  
ATOM   5442 2HB  LEU A 372     -15.540  52.986   4.288  1.00  0.81           H  
ATOM   5443  HG  LEU A 372     -14.341  55.073   3.810  1.00  0.81           H  
ATOM   5444 1HD1 LEU A 372     -13.382  55.214   1.538  1.00  0.81           H  
ATOM   5445 2HD1 LEU A 372     -12.520  54.055   2.552  1.00  0.81           H  
ATOM   5446 3HD1 LEU A 372     -13.667  53.503   1.310  1.00  0.81           H  
ATOM   5447 1HD2 LEU A 372     -15.847  55.527   1.880  1.00  0.81           H  
ATOM   5448 2HD2 LEU A 372     -16.059  53.834   1.655  1.00  0.81           H  
ATOM   5449 3HD2 LEU A 372     -16.654  54.579   3.107  1.00  0.81           H  
ATOM   5450  N   ARG A 373     -12.224  53.476   6.275  1.00  0.82           N  
ATOM   5451  CA  ARG A 373     -11.961  53.914   7.653  1.00  0.82           C  
ATOM   5452  C   ARG A 373     -11.956  55.427   7.877  1.00  0.82           C  
ATOM   5453  O   ARG A 373     -11.528  56.213   7.021  1.00  0.82           O  
ATOM   5454  CB  ARG A 373     -10.603  53.409   8.128  1.00  0.82           C  
ATOM   5455  CG  ARG A 373     -10.382  51.918   8.092  1.00  0.82           C  
ATOM   5456  CD  ARG A 373     -11.224  51.205   9.041  1.00  0.82           C  
ATOM   5457  NE  ARG A 373     -11.003  51.615  10.405  1.00  0.82           N  
ATOM   5458  CZ  ARG A 373     -10.074  51.128  11.248  1.00  0.82           C  
ATOM   5459  NH1 ARG A 373      -9.236  50.187  10.854  1.00  0.82           N  
ATOM   5460  NH2 ARG A 373     -10.016  51.602  12.486  1.00  0.82           N  
ATOM   5461  H   ARG A 373     -11.497  53.543   5.578  1.00  0.82           H  
ATOM   5462  HA  ARG A 373     -12.723  53.481   8.298  1.00  0.82           H  
ATOM   5463 1HB  ARG A 373      -9.822  53.855   7.524  1.00  0.82           H  
ATOM   5464 2HB  ARG A 373     -10.442  53.734   9.157  1.00  0.82           H  
ATOM   5465 1HG  ARG A 373     -10.627  51.562   7.092  1.00  0.82           H  
ATOM   5466 2HG  ARG A 373      -9.336  51.707   8.315  1.00  0.82           H  
ATOM   5467 1HD  ARG A 373     -12.270  51.390   8.802  1.00  0.82           H  
ATOM   5468 2HD  ARG A 373     -11.014  50.145   8.970  1.00  0.82           H  
ATOM   5469  HE  ARG A 373     -11.598  52.365  10.756  1.00  0.82           H  
ATOM   5470 1HH1 ARG A 373      -9.284  49.835   9.909  1.00  0.82           H  
ATOM   5471 2HH1 ARG A 373      -8.544  49.828  11.496  1.00  0.82           H  
ATOM   5472 1HH2 ARG A 373     -10.704  52.318  12.791  1.00  0.82           H  
ATOM   5473 2HH2 ARG A 373      -9.334  51.249  13.135  1.00  0.82           H  
ATOM   5474  N   GLY A 374     -12.466  55.804   9.052  1.00  0.85           N  
ATOM   5475  CA  GLY A 374     -12.484  57.159   9.614  1.00  0.85           C  
ATOM   5476  C   GLY A 374     -13.627  58.042   9.102  1.00  0.85           C  
ATOM   5477  O   GLY A 374     -13.936  59.082   9.684  1.00  0.85           O  
ATOM   5478  H   GLY A 374     -12.798  55.058   9.674  1.00  0.85           H  
ATOM   5479 1HA  GLY A 374     -12.554  57.083  10.699  1.00  0.85           H  
ATOM   5480 2HA  GLY A 374     -11.532  57.644   9.397  1.00  0.85           H  
ATOM   5481  N   LEU A 375     -14.276  57.586   8.036  1.00  0.90           N  
ATOM   5482  CA  LEU A 375     -15.308  58.337   7.338  1.00  0.90           C  
ATOM   5483  C   LEU A 375     -16.502  58.683   8.241  1.00  0.90           C  
ATOM   5484  O   LEU A 375     -17.131  59.732   8.078  1.00  0.90           O  
ATOM   5485  CB  LEU A 375     -15.799  57.503   6.159  1.00  0.90           C  
ATOM   5486  CG  LEU A 375     -16.273  58.289   4.995  1.00  0.90           C  
ATOM   5487  CD1 LEU A 375     -15.138  59.002   4.474  1.00  0.90           C  
ATOM   5488  CD2 LEU A 375     -16.744  57.427   3.947  1.00  0.90           C  
ATOM   5489  H   LEU A 375     -13.979  56.706   7.655  1.00  0.90           H  
ATOM   5490  HA  LEU A 375     -14.870  59.261   6.968  1.00  0.90           H  
ATOM   5491 1HB  LEU A 375     -14.999  56.840   5.830  1.00  0.90           H  
ATOM   5492 2HB  LEU A 375     -16.628  56.906   6.505  1.00  0.90           H  
ATOM   5493  HG  LEU A 375     -17.027  58.990   5.309  1.00  0.90           H  
ATOM   5494 1HD1 LEU A 375     -15.446  59.561   3.620  1.00  0.90           H  
ATOM   5495 2HD1 LEU A 375     -14.713  59.649   5.227  1.00  0.90           H  
ATOM   5496 3HD1 LEU A 375     -14.411  58.269   4.174  1.00  0.90           H  
ATOM   5497 1HD2 LEU A 375     -17.031  58.019   3.076  1.00  0.90           H  
ATOM   5498 2HD2 LEU A 375     -15.926  56.815   3.708  1.00  0.90           H  
ATOM   5499 3HD2 LEU A 375     -17.583  56.833   4.287  1.00  0.90           H  
ATOM   5500  N   GLY A 376     -16.749  57.813   9.230  1.00  0.95           N  
ATOM   5501  CA  GLY A 376     -17.844  57.934  10.194  1.00  0.95           C  
ATOM   5502  C   GLY A 376     -17.743  59.192  11.036  1.00  0.95           C  
ATOM   5503  O   GLY A 376     -18.718  59.610  11.658  1.00  0.95           O  
ATOM   5504  H   GLY A 376     -16.170  56.987   9.298  1.00  0.95           H  
ATOM   5505 1HA  GLY A 376     -18.795  57.910   9.668  1.00  0.95           H  
ATOM   5506 2HA  GLY A 376     -17.835  57.071  10.853  1.00  0.95           H  
ATOM   5507  N   ALA A 377     -16.571  59.834  11.035  1.00  0.99           N  
ATOM   5508  CA  ALA A 377     -16.344  61.065  11.770  1.00  0.99           C  
ATOM   5509  C   ALA A 377     -17.327  62.139  11.330  1.00  0.99           C  
ATOM   5510  O   ALA A 377     -17.677  63.033  12.098  1.00  0.99           O  
ATOM   5511  CB  ALA A 377     -14.924  61.548  11.546  1.00  0.99           C  
ATOM   5512  H   ALA A 377     -15.789  59.452  10.500  1.00  0.99           H  
ATOM   5513  HA  ALA A 377     -16.502  60.869  12.832  1.00  0.99           H  
ATOM   5514 1HB  ALA A 377     -14.754  62.461  12.109  1.00  0.99           H  
ATOM   5515 2HB  ALA A 377     -14.227  60.777  11.874  1.00  0.99           H  
ATOM   5516 3HB  ALA A 377     -14.777  61.738  10.480  1.00  0.99           H  
ATOM   5517  N   ALA A 378     -17.753  62.066  10.063  1.00  1.02           N  
ATOM   5518  CA  ALA A 378     -18.678  63.027   9.491  1.00  1.02           C  
ATOM   5519  C   ALA A 378     -20.129  62.713   9.834  1.00  1.02           C  
ATOM   5520  O   ALA A 378     -21.026  63.461   9.448  1.00  1.02           O  
ATOM   5521  CB  ALA A 378     -18.513  63.057   7.995  1.00  1.02           C  
ATOM   5522  H   ALA A 378     -17.440  61.291   9.475  1.00  1.02           H  
ATOM   5523  HA  ALA A 378     -18.441  64.010   9.899  1.00  1.02           H  
ATOM   5524 1HB  ALA A 378     -19.182  63.798   7.566  1.00  1.02           H  
ATOM   5525 2HB  ALA A 378     -17.500  63.320   7.788  1.00  1.02           H  
ATOM   5526 3HB  ALA A 378     -18.740  62.074   7.590  1.00  1.02           H  
ATOM   5527  N   LYS A 379     -20.370  61.588  10.508  1.00  1.03           N  
ATOM   5528  CA  LYS A 379     -21.710  61.159  10.871  1.00  1.03           C  
ATOM   5529  C   LYS A 379     -22.681  61.209   9.692  1.00  1.03           C  
ATOM   5530  O   LYS A 379     -23.697  61.900   9.774  1.00  1.03           O  
ATOM   5531  CB  LYS A 379     -22.229  62.031  12.011  1.00  1.03           C  
ATOM   5532  CG  LYS A 379     -21.391  61.933  13.279  1.00  1.03           C  
ATOM   5533  CD  LYS A 379     -21.942  62.816  14.388  1.00  1.03           C  
ATOM   5534  CE  LYS A 379     -21.070  62.745  15.632  1.00  1.03           C  
ATOM   5535  NZ  LYS A 379     -21.574  63.635  16.715  1.00  1.03           N  
ATOM   5536  H   LYS A 379     -19.599  61.008  10.824  1.00  1.03           H  
ATOM   5537  HA  LYS A 379     -21.652  60.136  11.241  1.00  1.03           H  
ATOM   5538 1HB  LYS A 379     -22.257  63.075  11.698  1.00  1.03           H  
ATOM   5539 2HB  LYS A 379     -23.248  61.734  12.257  1.00  1.03           H  
ATOM   5540 1HG  LYS A 379     -21.374  60.897  13.619  1.00  1.03           H  
ATOM   5541 2HG  LYS A 379     -20.362  62.235  13.057  1.00  1.03           H  
ATOM   5542 1HD  LYS A 379     -21.979  63.851  14.041  1.00  1.03           H  
ATOM   5543 2HD  LYS A 379     -22.953  62.499  14.642  1.00  1.03           H  
ATOM   5544 1HE  LYS A 379     -21.052  61.719  15.996  1.00  1.03           H  
ATOM   5545 2HE  LYS A 379     -20.054  63.044  15.372  1.00  1.03           H  
ATOM   5546 1HZ  LYS A 379     -20.971  63.561  17.521  1.00  1.03           H  
ATOM   5547 2HZ  LYS A 379     -21.583  64.591  16.388  1.00  1.03           H  
ATOM   5548 3HZ  LYS A 379     -22.511  63.358  16.969  1.00  1.03           H  
ATOM   5549  N   PRO A 380     -22.434  60.464   8.597  1.00  1.03           N  
ATOM   5550  CA  PRO A 380     -23.234  60.499   7.386  1.00  1.03           C  
ATOM   5551  C   PRO A 380     -24.640  59.977   7.582  1.00  1.03           C  
ATOM   5552  O   PRO A 380     -24.877  59.070   8.383  1.00  1.03           O  
ATOM   5553  CB  PRO A 380     -22.473  59.562   6.455  1.00  1.03           C  
ATOM   5554  CG  PRO A 380     -21.661  58.658   7.364  1.00  1.03           C  
ATOM   5555  CD  PRO A 380     -21.299  59.516   8.553  1.00  1.03           C  
ATOM   5556  HA  PRO A 380     -23.253  61.523   6.985  1.00  1.03           H  
ATOM   5557 1HB  PRO A 380     -23.197  59.005   5.852  1.00  1.03           H  
ATOM   5558 2HB  PRO A 380     -21.901  60.145   5.764  1.00  1.03           H  
ATOM   5559 1HG  PRO A 380     -22.274  57.793   7.646  1.00  1.03           H  
ATOM   5560 2HG  PRO A 380     -20.779  58.266   6.831  1.00  1.03           H  
ATOM   5561 1HD  PRO A 380     -21.247  58.893   9.453  1.00  1.03           H  
ATOM   5562 2HD  PRO A 380     -20.351  60.036   8.349  1.00  1.03           H  
ATOM   5563  N   SER A 381     -25.560  60.541   6.805  1.00  1.01           N  
ATOM   5564  CA  SER A 381     -26.945  60.094   6.768  1.00  1.01           C  
ATOM   5565  C   SER A 381     -27.072  58.933   5.811  1.00  1.01           C  
ATOM   5566  O   SER A 381     -26.157  58.686   5.024  1.00  1.01           O  
ATOM   5567  CB  SER A 381     -27.840  61.213   6.294  1.00  1.01           C  
ATOM   5568  OG  SER A 381     -27.558  61.524   4.945  1.00  1.01           O  
ATOM   5569  H   SER A 381     -25.289  61.309   6.171  1.00  1.01           H  
ATOM   5570  HA  SER A 381     -27.243  59.772   7.767  1.00  1.01           H  
ATOM   5571 1HB  SER A 381     -28.881  60.917   6.393  1.00  1.01           H  
ATOM   5572 2HB  SER A 381     -27.685  62.094   6.912  1.00  1.01           H  
ATOM   5573  HG  SER A 381     -26.676  61.979   4.956  1.00  1.01           H  
ATOM   5574  N   ARG A 382     -28.221  58.263   5.801  1.00  0.99           N  
ATOM   5575  CA  ARG A 382     -28.401  57.208   4.815  1.00  0.99           C  
ATOM   5576  C   ARG A 382     -28.326  57.777   3.398  1.00  0.99           C  
ATOM   5577  O   ARG A 382     -27.834  57.107   2.494  1.00  0.99           O  
ATOM   5578  CB  ARG A 382     -29.691  56.437   5.053  1.00  0.99           C  
ATOM   5579  CG  ARG A 382     -29.607  55.517   6.265  1.00  0.99           C  
ATOM   5580  CD  ARG A 382     -30.854  54.780   6.520  1.00  0.99           C  
ATOM   5581  NE  ARG A 382     -30.689  53.810   7.590  1.00  0.99           N  
ATOM   5582  CZ  ARG A 382     -31.686  53.243   8.299  1.00  0.99           C  
ATOM   5583  NH1 ARG A 382     -32.948  53.570   8.090  1.00  0.99           N  
ATOM   5584  NH2 ARG A 382     -31.390  52.346   9.225  1.00  0.99           N  
ATOM   5585  H   ARG A 382     -28.950  58.478   6.467  1.00  0.99           H  
ATOM   5586  HA  ARG A 382     -27.588  56.495   4.932  1.00  0.99           H  
ATOM   5587 1HB  ARG A 382     -30.519  57.129   5.204  1.00  0.99           H  
ATOM   5588 2HB  ARG A 382     -29.925  55.828   4.179  1.00  0.99           H  
ATOM   5589 1HG  ARG A 382     -28.809  54.803   6.122  1.00  0.99           H  
ATOM   5590 2HG  ARG A 382     -29.389  56.117   7.148  1.00  0.99           H  
ATOM   5591 1HD  ARG A 382     -31.633  55.477   6.809  1.00  0.99           H  
ATOM   5592 2HD  ARG A 382     -31.146  54.249   5.619  1.00  0.99           H  
ATOM   5593  HE  ARG A 382     -29.746  53.516   7.804  1.00  0.99           H  
ATOM   5594 1HH1 ARG A 382     -33.204  54.269   7.385  1.00  0.99           H  
ATOM   5595 2HH1 ARG A 382     -33.675  53.133   8.636  1.00  0.99           H  
ATOM   5596 1HH2 ARG A 382     -30.423  52.091   9.391  1.00  0.99           H  
ATOM   5597 2HH2 ARG A 382     -32.126  51.916   9.765  1.00  0.99           H  
ATOM   5598  N   ASP A 383     -28.780  59.020   3.204  1.00  0.97           N  
ATOM   5599  CA  ASP A 383     -28.705  59.665   1.892  1.00  0.97           C  
ATOM   5600  C   ASP A 383     -27.269  59.878   1.435  1.00  0.97           C  
ATOM   5601  O   ASP A 383     -26.947  59.710   0.250  1.00  0.97           O  
ATOM   5602  CB  ASP A 383     -29.470  60.979   1.878  1.00  0.97           C  
ATOM   5603  CG  ASP A 383     -30.987  60.775   1.867  1.00  0.97           C  
ATOM   5604  OD1 ASP A 383     -31.440  59.657   1.609  1.00  0.97           O  
ATOM   5605  OD2 ASP A 383     -31.685  61.735   2.082  1.00  0.97           O  
ATOM   5606  H   ASP A 383     -29.165  59.533   3.986  1.00  0.97           H  
ATOM   5607  HA  ASP A 383     -29.168  59.015   1.174  1.00  0.97           H  
ATOM   5608 1HB  ASP A 383     -29.193  61.567   2.757  1.00  0.97           H  
ATOM   5609 2HB  ASP A 383     -29.184  61.557   0.997  1.00  0.97           H  
ATOM   5610  N   ASP A 384     -26.378  60.146   2.381  1.00  0.94           N  
ATOM   5611  CA  ASP A 384     -24.993  60.375   2.000  1.00  0.94           C  
ATOM   5612  C   ASP A 384     -24.366  59.020   1.700  1.00  0.94           C  
ATOM   5613  O   ASP A 384     -23.574  58.880   0.760  1.00  0.94           O  
ATOM   5614  CB  ASP A 384     -24.230  61.019   3.149  1.00  0.94           C  
ATOM   5615  CG  ASP A 384     -24.711  62.410   3.519  1.00  0.94           C  
ATOM   5616  OD1 ASP A 384     -24.801  63.265   2.664  1.00  0.94           O  
ATOM   5617  OD2 ASP A 384     -25.041  62.591   4.700  1.00  0.94           O  
ATOM   5618  H   ASP A 384     -26.694  60.280   3.346  1.00  0.94           H  
ATOM   5619  HA  ASP A 384     -24.952  61.003   1.110  1.00  0.94           H  
ATOM   5620 1HB  ASP A 384     -24.315  60.378   4.024  1.00  0.94           H  
ATOM   5621 2HB  ASP A 384     -23.180  61.070   2.896  1.00  0.94           H  
ATOM   5622  N   LEU A 385     -24.773  58.005   2.464  1.00  0.91           N  
ATOM   5623  CA  LEU A 385     -24.269  56.668   2.246  1.00  0.91           C  
ATOM   5624  C   LEU A 385     -24.779  56.138   0.896  1.00  0.91           C  
ATOM   5625  O   LEU A 385     -24.035  55.476   0.177  1.00  0.91           O  
ATOM   5626  CB  LEU A 385     -24.658  55.765   3.412  1.00  0.91           C  
ATOM   5627  CG  LEU A 385     -23.978  56.130   4.764  1.00  0.91           C  
ATOM   5628  CD1 LEU A 385     -24.569  55.299   5.907  1.00  0.91           C  
ATOM   5629  CD2 LEU A 385     -22.465  55.915   4.646  1.00  0.91           C  
ATOM   5630  H   LEU A 385     -25.422  58.181   3.232  1.00  0.91           H  
ATOM   5631  HA  LEU A 385     -23.183  56.712   2.209  1.00  0.91           H  
ATOM   5632 1HB  LEU A 385     -25.735  55.775   3.537  1.00  0.91           H  
ATOM   5633 2HB  LEU A 385     -24.339  54.778   3.154  1.00  0.91           H  
ATOM   5634  HG  LEU A 385     -24.180  57.166   4.981  1.00  0.91           H  
ATOM   5635 1HD1 LEU A 385     -24.111  55.594   6.841  1.00  0.91           H  
ATOM   5636 2HD1 LEU A 385     -25.639  55.482   5.967  1.00  0.91           H  
ATOM   5637 3HD1 LEU A 385     -24.390  54.247   5.742  1.00  0.91           H  
ATOM   5638 1HD2 LEU A 385     -21.983  56.187   5.579  1.00  0.91           H  
ATOM   5639 2HD2 LEU A 385     -22.268  54.872   4.430  1.00  0.91           H  
ATOM   5640 3HD2 LEU A 385     -22.069  56.536   3.842  1.00  0.91           H  
ATOM   5641  N   LYS A 386     -26.026  56.457   0.503  1.00  0.88           N  
ATOM   5642  CA  LYS A 386     -26.498  56.026  -0.817  1.00  0.88           C  
ATOM   5643  C   LYS A 386     -25.633  56.632  -1.905  1.00  0.88           C  
ATOM   5644  O   LYS A 386     -25.245  55.947  -2.851  1.00  0.88           O  
ATOM   5645  CB  LYS A 386     -27.970  56.419  -1.084  1.00  0.88           C  
ATOM   5646  CG  LYS A 386     -29.009  55.583  -0.378  1.00  0.88           C  
ATOM   5647  CD  LYS A 386     -30.443  55.955  -0.774  1.00  0.88           C  
ATOM   5648  CE  LYS A 386     -30.794  57.243  -0.105  1.00  0.88           C  
ATOM   5649  NZ  LYS A 386     -32.188  57.658  -0.235  1.00  0.88           N  
ATOM   5650  H   LYS A 386     -26.643  56.976   1.123  1.00  0.88           H  
ATOM   5651  HA  LYS A 386     -26.415  54.941  -0.880  1.00  0.88           H  
ATOM   5652 1HB  LYS A 386     -28.122  57.454  -0.772  1.00  0.88           H  
ATOM   5653 2HB  LYS A 386     -28.174  56.374  -2.156  1.00  0.88           H  
ATOM   5654 1HG  LYS A 386     -28.847  54.549  -0.642  1.00  0.88           H  
ATOM   5655 2HG  LYS A 386     -28.897  55.711   0.689  1.00  0.88           H  
ATOM   5656 1HD  LYS A 386     -30.521  56.075  -1.858  1.00  0.88           H  
ATOM   5657 2HD  LYS A 386     -31.133  55.179  -0.446  1.00  0.88           H  
ATOM   5658 1HE  LYS A 386     -30.566  57.135   0.956  1.00  0.88           H  
ATOM   5659 2HE  LYS A 386     -30.170  58.026  -0.530  1.00  0.88           H  
ATOM   5660 1HZ  LYS A 386     -32.237  58.544   0.308  1.00  0.88           H  
ATOM   5661 2HZ  LYS A 386     -32.445  57.810  -1.197  1.00  0.88           H  
ATOM   5662 3HZ  LYS A 386     -32.789  56.972   0.171  1.00  0.88           H  
ATOM   5663  N   ALA A 387     -25.291  57.915  -1.762  1.00  0.85           N  
ATOM   5664  CA  ALA A 387     -24.452  58.575  -2.752  1.00  0.85           C  
ATOM   5665  C   ALA A 387     -23.059  57.932  -2.845  1.00  0.85           C  
ATOM   5666  O   ALA A 387     -22.488  57.763  -3.934  1.00  0.85           O  
ATOM   5667  CB  ALA A 387     -24.369  60.050  -2.418  1.00  0.85           C  
ATOM   5668  H   ALA A 387     -25.650  58.453  -0.968  1.00  0.85           H  
ATOM   5669  HA  ALA A 387     -24.924  58.444  -3.708  1.00  0.85           H  
ATOM   5670 1HB  ALA A 387     -23.802  60.558  -3.167  1.00  0.85           H  
ATOM   5671 2HB  ALA A 387     -25.377  60.462  -2.391  1.00  0.85           H  
ATOM   5672 3HB  ALA A 387     -23.899  60.180  -1.447  1.00  0.85           H  
ATOM   5673  N   LEU A 388     -22.533  57.535  -1.688  1.00  0.84           N  
ATOM   5674  CA  LEU A 388     -21.242  56.873  -1.586  1.00  0.84           C  
ATOM   5675  C   LEU A 388     -21.301  55.527  -2.312  1.00  0.84           C  
ATOM   5676  O   LEU A 388     -20.423  55.183  -3.113  1.00  0.84           O  
ATOM   5677  CB  LEU A 388     -20.928  56.648  -0.096  1.00  0.84           C  
ATOM   5678  CG  LEU A 388     -19.656  55.962   0.268  1.00  0.84           C  
ATOM   5679  CD1 LEU A 388     -18.520  56.783  -0.177  1.00  0.84           C  
ATOM   5680  CD2 LEU A 388     -19.620  55.751   1.753  1.00  0.84           C  
ATOM   5681  H   LEU A 388     -23.044  57.734  -0.827  1.00  0.84           H  
ATOM   5682  HA  LEU A 388     -20.481  57.500  -2.046  1.00  0.84           H  
ATOM   5683 1HB  LEU A 388     -20.945  57.614   0.402  1.00  0.84           H  
ATOM   5684 2HB  LEU A 388     -21.712  56.054   0.325  1.00  0.84           H  
ATOM   5685  HG  LEU A 388     -19.605  55.005  -0.241  1.00  0.84           H  
ATOM   5686 1HD1 LEU A 388     -17.588  56.283   0.069  1.00  0.84           H  
ATOM   5687 2HD1 LEU A 388     -18.601  56.913  -1.236  1.00  0.84           H  
ATOM   5688 3HD1 LEU A 388     -18.551  57.756   0.307  1.00  0.84           H  
ATOM   5689 1HD2 LEU A 388     -18.698  55.254   2.006  1.00  0.84           H  
ATOM   5690 2HD2 LEU A 388     -19.671  56.708   2.263  1.00  0.84           H  
ATOM   5691 3HD2 LEU A 388     -20.468  55.136   2.054  1.00  0.84           H  
ATOM   5692  N   CYS A 389     -22.348  54.761  -2.005  1.00  0.83           N  
ATOM   5693  CA  CYS A 389     -22.545  53.423  -2.536  1.00  0.83           C  
ATOM   5694  C   CYS A 389     -22.768  53.423  -4.041  1.00  0.83           C  
ATOM   5695  O   CYS A 389     -22.153  52.636  -4.774  1.00  0.83           O  
ATOM   5696  CB  CYS A 389     -23.790  52.819  -1.887  1.00  0.83           C  
ATOM   5697  SG  CYS A 389     -23.623  52.468  -0.095  1.00  0.83           S  
ATOM   5698  H   CYS A 389     -23.032  55.119  -1.341  1.00  0.83           H  
ATOM   5699  HA  CYS A 389     -21.670  52.821  -2.298  1.00  0.83           H  
ATOM   5700 1HB  CYS A 389     -24.620  53.511  -2.008  1.00  0.83           H  
ATOM   5701 2HB  CYS A 389     -24.069  51.910  -2.397  1.00  0.83           H  
ATOM   5702  HG  CYS A 389     -23.612  53.773   0.269  1.00  0.83           H  
ATOM   5703  N   ALA A 390     -23.595  54.359  -4.517  1.00  0.85           N  
ATOM   5704  CA  ALA A 390     -23.905  54.433  -5.932  1.00  0.85           C  
ATOM   5705  C   ALA A 390     -22.655  54.671  -6.739  1.00  0.85           C  
ATOM   5706  O   ALA A 390     -22.432  54.024  -7.763  1.00  0.85           O  
ATOM   5707  CB  ALA A 390     -24.899  55.561  -6.186  1.00  0.85           C  
ATOM   5708  H   ALA A 390     -24.060  55.000  -3.878  1.00  0.85           H  
ATOM   5709  HA  ALA A 390     -24.336  53.483  -6.242  1.00  0.85           H  
ATOM   5710 1HB  ALA A 390     -25.140  55.606  -7.245  1.00  0.85           H  
ATOM   5711 2HB  ALA A 390     -25.808  55.382  -5.612  1.00  0.85           H  
ATOM   5712 3HB  ALA A 390     -24.458  56.509  -5.869  1.00  0.85           H  
ATOM   5713  N   ALA A 391     -21.806  55.578  -6.263  1.00  0.89           N  
ATOM   5714  CA  ALA A 391     -20.559  55.844  -6.944  1.00  0.89           C  
ATOM   5715  C   ALA A 391     -19.601  54.669  -6.868  1.00  0.89           C  
ATOM   5716  O   ALA A 391     -18.923  54.346  -7.841  1.00  0.89           O  
ATOM   5717  CB  ALA A 391     -19.923  57.048  -6.367  1.00  0.89           C  
ATOM   5718  H   ALA A 391     -22.032  56.109  -5.416  1.00  0.89           H  
ATOM   5719  HA  ALA A 391     -20.783  56.038  -7.991  1.00  0.89           H  
ATOM   5720 1HB  ALA A 391     -19.002  57.271  -6.897  1.00  0.89           H  
ATOM   5721 2HB  ALA A 391     -20.612  57.878  -6.459  1.00  0.89           H  
ATOM   5722 3HB  ALA A 391     -19.703  56.859  -5.316  1.00  0.89           H  
ATOM   5723  N   PHE A 392     -19.559  53.982  -5.728  1.00  0.96           N  
ATOM   5724  CA  PHE A 392     -18.642  52.865  -5.576  1.00  0.96           C  
ATOM   5725  C   PHE A 392     -18.871  51.847  -6.679  1.00  0.96           C  
ATOM   5726  O   PHE A 392     -17.928  51.376  -7.332  1.00  0.96           O  
ATOM   5727  CB  PHE A 392     -18.844  52.146  -4.254  1.00  0.96           C  
ATOM   5728  CG  PHE A 392     -17.840  51.093  -4.066  1.00  0.96           C  
ATOM   5729  CD1 PHE A 392     -16.700  51.330  -3.351  1.00  0.96           C  
ATOM   5730  CD2 PHE A 392     -17.976  49.899  -4.683  1.00  0.96           C  
ATOM   5731  CE1 PHE A 392     -15.747  50.362  -3.210  1.00  0.96           C  
ATOM   5732  CE2 PHE A 392     -17.015  48.949  -4.573  1.00  0.96           C  
ATOM   5733  CZ  PHE A 392     -15.908  49.162  -3.827  1.00  0.96           C  
ATOM   5734  H   PHE A 392     -20.131  54.266  -4.933  1.00  0.96           H  
ATOM   5735  HA  PHE A 392     -17.622  53.221  -5.654  1.00  0.96           H  
ATOM   5736 1HB  PHE A 392     -18.768  52.861  -3.434  1.00  0.96           H  
ATOM   5737 2HB  PHE A 392     -19.832  51.696  -4.215  1.00  0.96           H  
ATOM   5738  HD1 PHE A 392     -16.567  52.303  -2.885  1.00  0.96           H  
ATOM   5739  HD2 PHE A 392     -18.861  49.715  -5.284  1.00  0.96           H  
ATOM   5740  HE1 PHE A 392     -14.853  50.559  -2.625  1.00  0.96           H  
ATOM   5741  HE2 PHE A 392     -17.136  48.009  -5.097  1.00  0.96           H  
ATOM   5742  HZ  PHE A 392     -15.145  48.382  -3.744  1.00  0.96           H  
ATOM   5743  N   GLY A 393     -20.148  51.525  -6.896  1.00  1.06           N  
ATOM   5744  CA  GLY A 393     -20.562  50.529  -7.869  1.00  1.06           C  
ATOM   5745  C   GLY A 393     -20.131  50.825  -9.310  1.00  1.06           C  
ATOM   5746  O   GLY A 393     -20.054  49.907 -10.130  1.00  1.06           O  
ATOM   5747  H   GLY A 393     -20.862  51.985  -6.321  1.00  1.06           H  
ATOM   5748 1HA  GLY A 393     -20.168  49.557  -7.567  1.00  1.06           H  
ATOM   5749 2HA  GLY A 393     -21.648  50.443  -7.833  1.00  1.06           H  
ATOM   5750  N   THR A 394     -19.749  52.074  -9.615  1.00  1.22           N  
ATOM   5751  CA  THR A 394     -19.363  52.452 -10.974  1.00  1.22           C  
ATOM   5752  C   THR A 394     -18.031  51.848 -11.375  1.00  1.22           C  
ATOM   5753  O   THR A 394     -17.660  51.849 -12.554  1.00  1.22           O  
ATOM   5754  CB  THR A 394     -19.210  53.972 -11.096  1.00  1.22           C  
ATOM   5755  OG1 THR A 394     -18.137  54.422 -10.267  1.00  1.22           O  
ATOM   5756  CG2 THR A 394     -20.445  54.646 -10.671  1.00  1.22           C  
ATOM   5757  H   THR A 394     -19.737  52.796  -8.895  1.00  1.22           H  
ATOM   5758  HA  THR A 394     -20.125  52.099 -11.663  1.00  1.22           H  
ATOM   5759  HB  THR A 394     -18.998  54.234 -12.107  1.00  1.22           H  
ATOM   5760  HG1 THR A 394     -18.349  54.248  -9.334  1.00  1.22           H  
ATOM   5761 1HG2 THR A 394     -20.286  55.713 -10.750  1.00  1.22           H  
ATOM   5762 2HG2 THR A 394     -21.266  54.336 -11.299  1.00  1.22           H  
ATOM   5763 3HG2 THR A 394     -20.666  54.383  -9.650  1.00  1.22           H  
ATOM   5764  N   THR A 395     -17.299  51.330 -10.403  1.00  1.42           N  
ATOM   5765  CA  THR A 395     -16.002  50.758 -10.658  1.00  1.42           C  
ATOM   5766  C   THR A 395     -16.087  49.278 -10.969  1.00  1.42           C  
ATOM   5767  O   THR A 395     -15.080  48.665 -11.324  1.00  1.42           O  
ATOM   5768  CB  THR A 395     -15.132  50.932  -9.435  1.00  1.42           C  
ATOM   5769  OG1 THR A 395     -15.696  50.125  -8.370  1.00  1.42           O  
ATOM   5770  CG2 THR A 395     -15.151  52.434  -9.048  1.00  1.42           C  
ATOM   5771  H   THR A 395     -17.648  51.355  -9.440  1.00  1.42           H  
ATOM   5772  HA  THR A 395     -15.554  51.272 -11.509  1.00  1.42           H  
ATOM   5773  HB  THR A 395     -14.114  50.605  -9.644  1.00  1.42           H  
ATOM   5774  HG1 THR A 395     -16.461  50.617  -7.969  1.00  1.42           H  
ATOM   5775 1HG2 THR A 395     -14.557  52.619  -8.183  1.00  1.42           H  
ATOM   5776 2HG2 THR A 395     -14.759  53.022  -9.865  1.00  1.42           H  
ATOM   5777 3HG2 THR A 395     -16.179  52.746  -8.844  1.00  1.42           H  
ATOM   5778  N   SER A 396     -17.269  48.681 -10.753  1.00  1.62           N  
ATOM   5779  CA  SER A 396     -17.537  47.249 -10.920  1.00  1.62           C  
ATOM   5780  C   SER A 396     -16.928  46.362  -9.816  1.00  1.62           C  
ATOM   5781  O   SER A 396     -17.138  45.150  -9.825  1.00  1.62           O  
ATOM   5782  CB  SER A 396     -17.091  46.739 -12.284  1.00  1.62           C  
ATOM   5783  OG  SER A 396     -15.738  46.379 -12.300  1.00  1.62           O  
ATOM   5784  H   SER A 396     -18.064  49.255 -10.477  1.00  1.62           H  
ATOM   5785  HA  SER A 396     -18.621  47.120 -10.871  1.00  1.62           H  
ATOM   5786 1HB  SER A 396     -17.699  45.882 -12.567  1.00  1.62           H  
ATOM   5787 2HB  SER A 396     -17.266  47.518 -13.026  1.00  1.62           H  
ATOM   5788  HG  SER A 396     -15.263  47.128 -11.921  1.00  1.62           H  
ATOM   5789  N   ALA A 397     -16.162  46.946  -8.879  1.00  1.76           N  
ATOM   5790  CA  ALA A 397     -15.542  46.164  -7.811  1.00  1.76           C  
ATOM   5791  C   ALA A 397     -16.623  45.480  -6.989  1.00  1.76           C  
ATOM   5792  O   ALA A 397     -17.675  46.074  -6.800  1.00  1.76           O  
ATOM   5793  CB  ALA A 397     -14.711  47.071  -6.926  1.00  1.76           C  
ATOM   5794  H   ALA A 397     -16.009  47.959  -8.887  1.00  1.76           H  
ATOM   5795  HA  ALA A 397     -14.908  45.398  -8.260  1.00  1.76           H  
ATOM   5796 1HB  ALA A 397     -14.255  46.480  -6.139  1.00  1.76           H  
ATOM   5797 2HB  ALA A 397     -13.951  47.554  -7.513  1.00  1.76           H  
ATOM   5798 3HB  ALA A 397     -15.337  47.824  -6.497  1.00  1.76           H  
ATOM   5799  N   SER A 398     -16.356  44.254  -6.481  1.00  1.76           N  
ATOM   5800  CA  SER A 398     -17.311  43.482  -5.649  1.00  1.76           C  
ATOM   5801  C   SER A 398     -17.703  44.284  -4.392  1.00  1.76           C  
ATOM   5802  O   SER A 398     -17.106  44.121  -3.332  1.00  1.76           O  
ATOM   5803  CB  SER A 398     -16.659  42.179  -5.244  1.00  1.76           C  
ATOM   5804  OG  SER A 398     -16.406  41.385  -6.372  1.00  1.76           O  
ATOM   5805  H   SER A 398     -15.459  43.843  -6.694  1.00  1.76           H  
ATOM   5806  HA  SER A 398     -18.177  43.236  -6.248  1.00  1.76           H  
ATOM   5807 1HB  SER A 398     -15.722  42.387  -4.720  1.00  1.76           H  
ATOM   5808 2HB  SER A 398     -17.298  41.645  -4.565  1.00  1.76           H  
ATOM   5809  HG  SER A 398     -17.250  41.286  -6.817  1.00  1.76           H  
ATOM   5810  N   PRO A 399     -18.778  45.070  -4.463  1.00  1.63           N  
ATOM   5811  CA  PRO A 399     -18.953  46.262  -3.676  1.00  1.63           C  
ATOM   5812  C   PRO A 399     -19.487  46.162  -2.271  1.00  1.63           C  
ATOM   5813  O   PRO A 399     -20.346  46.944  -1.865  1.00  1.63           O  
ATOM   5814  CB  PRO A 399     -19.936  46.997  -4.542  1.00  1.63           C  
ATOM   5815  CG  PRO A 399     -20.836  45.880  -5.107  1.00  1.63           C  
ATOM   5816  CD  PRO A 399     -19.914  44.737  -5.352  1.00  1.63           C  
ATOM   5817  HA  PRO A 399     -17.986  46.747  -3.622  1.00  1.63           H  
ATOM   5818 1HB  PRO A 399     -20.351  47.801  -3.977  1.00  1.63           H  
ATOM   5819 2HB  PRO A 399     -19.402  47.459  -5.375  1.00  1.63           H  
ATOM   5820 1HG  PRO A 399     -21.621  45.615  -4.386  1.00  1.63           H  
ATOM   5821 2HG  PRO A 399     -21.347  46.226  -6.021  1.00  1.63           H  
ATOM   5822 1HD  PRO A 399     -20.375  43.784  -5.048  1.00  1.63           H  
ATOM   5823 2HD  PRO A 399     -19.649  44.761  -6.413  1.00  1.63           H  
ATOM   5824  N   MET A 400     -18.928  45.294  -1.473  1.00  1.41           N  
ATOM   5825  CA  MET A 400     -19.358  45.233  -0.082  1.00  1.41           C  
ATOM   5826  C   MET A 400     -18.571  46.258   0.728  1.00  1.41           C  
ATOM   5827  O   MET A 400     -17.696  45.930   1.519  1.00  1.41           O  
ATOM   5828  CB  MET A 400     -19.240  43.810   0.421  1.00  1.41           C  
ATOM   5829  CG  MET A 400     -20.387  42.923   0.027  1.00  1.41           C  
ATOM   5830  SD  MET A 400     -20.528  42.689  -1.766  1.00  1.41           S  
ATOM   5831  CE  MET A 400     -19.078  41.754  -2.144  1.00  1.41           C  
ATOM   5832  H   MET A 400     -18.196  44.686  -1.841  1.00  1.41           H  
ATOM   5833  HA  MET A 400     -20.410  45.515  -0.027  1.00  1.41           H  
ATOM   5834 1HB  MET A 400     -18.364  43.358  -0.006  1.00  1.41           H  
ATOM   5835 2HB  MET A 400     -19.137  43.799   1.507  1.00  1.41           H  
ATOM   5836 1HG  MET A 400     -20.261  41.944   0.494  1.00  1.41           H  
ATOM   5837 2HG  MET A 400     -21.309  43.353   0.390  1.00  1.41           H  
ATOM   5838 1HE  MET A 400     -19.075  41.524  -3.201  1.00  1.41           H  
ATOM   5839 2HE  MET A 400     -18.207  42.341  -1.900  1.00  1.41           H  
ATOM   5840 3HE  MET A 400     -19.065  40.833  -1.573  1.00  1.41           H  
ATOM   5841  N   LEU A 401     -18.891  47.523   0.499  1.00  1.18           N  
ATOM   5842  CA  LEU A 401     -18.156  48.626   1.106  1.00  1.18           C  
ATOM   5843  C   LEU A 401     -18.583  48.914   2.511  1.00  1.18           C  
ATOM   5844  O   LEU A 401     -19.584  49.583   2.732  1.00  1.18           O  
ATOM   5845  CB  LEU A 401     -18.397  49.899   0.287  1.00  1.18           C  
ATOM   5846  CG  LEU A 401     -17.690  51.194   0.737  1.00  1.18           C  
ATOM   5847  CD1 LEU A 401     -16.204  51.004   0.601  1.00  1.18           C  
ATOM   5848  CD2 LEU A 401     -18.227  52.371  -0.101  1.00  1.18           C  
ATOM   5849  H   LEU A 401     -19.642  47.689  -0.172  1.00  1.18           H  
ATOM   5850  HA  LEU A 401     -17.113  48.369   1.149  1.00  1.18           H  
ATOM   5851 1HB  LEU A 401     -18.086  49.701  -0.740  1.00  1.18           H  
ATOM   5852 2HB  LEU A 401     -19.467  50.102   0.278  1.00  1.18           H  
ATOM   5853  HG  LEU A 401     -17.893  51.387   1.791  1.00  1.18           H  
ATOM   5854 1HD1 LEU A 401     -15.684  51.872   0.892  1.00  1.18           H  
ATOM   5855 2HD1 LEU A 401     -15.900  50.178   1.239  1.00  1.18           H  
ATOM   5856 3HD1 LEU A 401     -15.964  50.792  -0.425  1.00  1.18           H  
ATOM   5857 1HD2 LEU A 401     -17.748  53.297   0.197  1.00  1.18           H  
ATOM   5858 2HD2 LEU A 401     -18.039  52.196  -1.135  1.00  1.18           H  
ATOM   5859 3HD2 LEU A 401     -19.304  52.459   0.054  1.00  1.18           H  
ATOM   5860  N   HIS A 402     -17.814  48.445   3.472  1.00  0.99           N  
ATOM   5861  CA  HIS A 402     -18.223  48.663   4.843  1.00  0.99           C  
ATOM   5862  C   HIS A 402     -17.679  50.034   5.233  1.00  0.99           C  
ATOM   5863  O   HIS A 402     -16.613  50.408   4.737  1.00  0.99           O  
ATOM   5864  CB  HIS A 402     -17.677  47.536   5.717  1.00  0.99           C  
ATOM   5865  CG  HIS A 402     -18.179  46.180   5.280  1.00  0.99           C  
ATOM   5866  ND1 HIS A 402     -19.518  45.867   5.194  1.00  0.99           N  
ATOM   5867  CD2 HIS A 402     -17.506  45.061   4.919  1.00  0.99           C  
ATOM   5868  CE1 HIS A 402     -19.649  44.605   4.806  1.00  0.99           C  
ATOM   5869  NE2 HIS A 402     -18.442  44.096   4.638  1.00  0.99           N  
ATOM   5870  H   HIS A 402     -16.962  47.920   3.246  1.00  0.99           H  
ATOM   5871  HA  HIS A 402     -19.311  48.683   4.931  1.00  0.99           H  
ATOM   5872 1HB  HIS A 402     -16.598  47.517   5.639  1.00  0.99           H  
ATOM   5873 2HB  HIS A 402     -17.947  47.700   6.763  1.00  0.99           H  
ATOM   5874  HD2 HIS A 402     -16.425  44.945   4.871  1.00  0.99           H  
ATOM   5875  HE1 HIS A 402     -20.594  44.078   4.660  1.00  0.99           H  
ATOM   5876  HE2 HIS A 402     -18.216  43.135   4.356  1.00  0.99           H  
ATOM   5877  N   ILE A 403     -18.391  50.791   6.075  1.00  0.86           N  
ATOM   5878  CA  ILE A 403     -17.889  52.103   6.500  1.00  0.86           C  
ATOM   5879  C   ILE A 403     -17.809  52.247   8.024  1.00  0.86           C  
ATOM   5880  O   ILE A 403     -18.822  52.124   8.745  1.00  0.86           O  
ATOM   5881  CB  ILE A 403     -18.727  53.257   5.909  1.00  0.86           C  
ATOM   5882  CG1 ILE A 403     -18.791  53.188   4.381  1.00  0.86           C  
ATOM   5883  CG2 ILE A 403     -18.138  54.583   6.317  1.00  0.86           C  
ATOM   5884  CD1 ILE A 403     -20.011  52.505   3.825  1.00  0.86           C  
ATOM   5885  H   ILE A 403     -19.259  50.439   6.466  1.00  0.86           H  
ATOM   5886  HA  ILE A 403     -16.876  52.218   6.119  1.00  0.86           H  
ATOM   5887  HB  ILE A 403     -19.722  53.188   6.267  1.00  0.86           H  
ATOM   5888 1HG1 ILE A 403     -18.768  54.192   4.011  1.00  0.86           H  
ATOM   5889 2HG1 ILE A 403     -17.915  52.663   4.015  1.00  0.86           H  
ATOM   5890 1HG2 ILE A 403     -18.740  55.392   5.909  1.00  0.86           H  
ATOM   5891 2HG2 ILE A 403     -18.114  54.665   7.405  1.00  0.86           H  
ATOM   5892 3HG2 ILE A 403     -17.118  54.646   5.927  1.00  0.86           H  
ATOM   5893 1HD1 ILE A 403     -19.971  52.508   2.736  1.00  0.86           H  
ATOM   5894 2HD1 ILE A 403     -20.041  51.488   4.174  1.00  0.86           H  
ATOM   5895 3HD1 ILE A 403     -20.905  53.020   4.151  1.00  0.86           H  
ATOM   5896  N   GLU A 404     -16.601  52.527   8.515  1.00  0.80           N  
ATOM   5897  CA  GLU A 404     -16.392  52.662   9.948  1.00  0.80           C  
ATOM   5898  C   GLU A 404     -17.241  53.761  10.544  1.00  0.80           C  
ATOM   5899  O   GLU A 404     -17.191  54.896  10.085  1.00  0.80           O  
ATOM   5900  CB  GLU A 404     -14.941  52.997  10.262  1.00  0.80           C  
ATOM   5901  CG  GLU A 404     -14.616  53.053  11.761  1.00  0.80           C  
ATOM   5902  CD  GLU A 404     -13.199  53.403  12.004  1.00  0.80           C  
ATOM   5903  OE1 GLU A 404     -12.584  53.881  11.083  1.00  0.80           O  
ATOM   5904  OE2 GLU A 404     -12.678  53.137  13.063  1.00  0.80           O  
ATOM   5905  H   GLU A 404     -15.813  52.629   7.873  1.00  0.80           H  
ATOM   5906  HA  GLU A 404     -16.644  51.722  10.413  1.00  0.80           H  
ATOM   5907 1HB  GLU A 404     -14.295  52.251   9.806  1.00  0.80           H  
ATOM   5908 2HB  GLU A 404     -14.692  53.963   9.823  1.00  0.80           H  
ATOM   5909 1HG  GLU A 404     -15.246  53.803  12.236  1.00  0.80           H  
ATOM   5910 2HG  GLU A 404     -14.840  52.086  12.211  1.00  0.80           H  
ATOM   5911  N   GLY A 405     -17.986  53.431  11.593  1.00  0.78           N  
ATOM   5912  CA  GLY A 405     -18.792  54.397  12.333  1.00  0.78           C  
ATOM   5913  C   GLY A 405     -20.125  54.736  11.671  1.00  0.78           C  
ATOM   5914  O   GLY A 405     -20.905  55.518  12.214  1.00  0.78           O  
ATOM   5915  H   GLY A 405     -17.988  52.468  11.897  1.00  0.78           H  
ATOM   5916 1HA  GLY A 405     -18.980  54.003  13.331  1.00  0.78           H  
ATOM   5917 2HA  GLY A 405     -18.213  55.309  12.467  1.00  0.78           H  
ATOM   5918  N   ALA A 406     -20.381  54.173  10.495  1.00  0.79           N  
ATOM   5919  CA  ALA A 406     -21.606  54.467   9.770  1.00  0.79           C  
ATOM   5920  C   ALA A 406     -22.457  53.225   9.558  1.00  0.79           C  
ATOM   5921  O   ALA A 406     -23.686  53.290   9.625  1.00  0.79           O  
ATOM   5922  CB  ALA A 406     -21.266  55.093   8.445  1.00  0.79           C  
ATOM   5923  H   ALA A 406     -19.707  53.532  10.080  1.00  0.79           H  
ATOM   5924  HA  ALA A 406     -22.190  55.175  10.356  1.00  0.79           H  
ATOM   5925 1HB  ALA A 406     -22.171  55.336   7.922  1.00  0.79           H  
ATOM   5926 2HB  ALA A 406     -20.681  55.997   8.607  1.00  0.79           H  
ATOM   5927 3HB  ALA A 406     -20.694  54.393   7.871  1.00  0.79           H  
ATOM   5928  N   THR A 407     -21.802  52.095   9.294  1.00  0.81           N  
ATOM   5929  CA  THR A 407     -22.515  50.864   8.986  1.00  0.81           C  
ATOM   5930  C   THR A 407     -22.458  49.847  10.143  1.00  0.81           C  
ATOM   5931  O   THR A 407     -21.474  49.812  10.876  1.00  0.81           O  
ATOM   5932  CB  THR A 407     -21.907  50.261   7.712  1.00  0.81           C  
ATOM   5933  OG1 THR A 407     -20.511  50.002   7.915  1.00  0.81           O  
ATOM   5934  CG2 THR A 407     -22.079  51.226   6.566  1.00  0.81           C  
ATOM   5935  H   THR A 407     -20.785  52.101   9.241  1.00  0.81           H  
ATOM   5936  HA  THR A 407     -23.535  51.142   8.766  1.00  0.81           H  
ATOM   5937  HB  THR A 407     -22.389  49.332   7.494  1.00  0.81           H  
ATOM   5938  HG1 THR A 407     -20.093  50.790   8.340  1.00  0.81           H  
ATOM   5939 1HG2 THR A 407     -21.657  50.794   5.666  1.00  0.81           H  
ATOM   5940 2HG2 THR A 407     -23.119  51.416   6.418  1.00  0.81           H  
ATOM   5941 3HG2 THR A 407     -21.586  52.151   6.799  1.00  0.81           H  
ATOM   5942  N   PRO A 408     -23.459  48.944  10.294  1.00  0.85           N  
ATOM   5943  CA  PRO A 408     -23.502  47.860  11.280  1.00  0.85           C  
ATOM   5944  C   PRO A 408     -22.324  46.890  11.192  1.00  0.85           C  
ATOM   5945  O   PRO A 408     -21.959  46.238  12.172  1.00  0.85           O  
ATOM   5946  CB  PRO A 408     -24.792  47.115  10.897  1.00  0.85           C  
ATOM   5947  CG  PRO A 408     -25.657  48.140  10.210  1.00  0.85           C  
ATOM   5948  CD  PRO A 408     -24.697  49.031   9.456  1.00  0.85           C  
ATOM   5949  HA  PRO A 408     -23.576  48.289  12.289  1.00  0.85           H  
ATOM   5950 1HB  PRO A 408     -24.546  46.255  10.244  1.00  0.85           H  
ATOM   5951 2HB  PRO A 408     -25.265  46.698  11.798  1.00  0.85           H  
ATOM   5952 1HG  PRO A 408     -26.372  47.638   9.534  1.00  0.85           H  
ATOM   5953 2HG  PRO A 408     -26.258  48.689  10.948  1.00  0.85           H  
ATOM   5954 1HD  PRO A 408     -24.530  48.650   8.435  1.00  0.85           H  
ATOM   5955 2HD  PRO A 408     -25.147  50.029   9.464  1.00  0.85           H  
ATOM   5956  N   GLU A 409     -21.708  46.837  10.022  1.00  0.89           N  
ATOM   5957  CA  GLU A 409     -20.613  45.933   9.739  1.00  0.89           C  
ATOM   5958  C   GLU A 409     -19.254  46.566  10.045  1.00  0.89           C  
ATOM   5959  O   GLU A 409     -18.199  45.962   9.849  1.00  0.89           O  
ATOM   5960  CB  GLU A 409     -20.731  45.508   8.296  1.00  0.89           C  
ATOM   5961  CG  GLU A 409     -22.068  44.836   7.989  1.00  0.89           C  
ATOM   5962  CD  GLU A 409     -22.351  43.597   8.776  1.00  0.89           C  
ATOM   5963  OE1 GLU A 409     -21.528  42.727   8.819  1.00  0.89           O  
ATOM   5964  OE2 GLU A 409     -23.419  43.511   9.320  1.00  0.89           O  
ATOM   5965  H   GLU A 409     -22.032  47.421   9.267  1.00  0.89           H  
ATOM   5966  HA  GLU A 409     -20.724  45.051  10.369  1.00  0.89           H  
ATOM   5967 1HB  GLU A 409     -20.652  46.391   7.662  1.00  0.89           H  
ATOM   5968 2HB  GLU A 409     -19.927  44.841   8.032  1.00  0.89           H  
ATOM   5969 1HG  GLU A 409     -22.864  45.558   8.180  1.00  0.89           H  
ATOM   5970 2HG  GLU A 409     -22.095  44.594   6.925  1.00  0.89           H  
ATOM   5971  N   ALA A 410     -19.280  47.782  10.584  1.00  0.94           N  
ATOM   5972  CA  ALA A 410     -18.077  48.507  10.975  1.00  0.94           C  
ATOM   5973  C   ALA A 410     -17.268  47.721  12.007  1.00  0.94           C  
ATOM   5974  O   ALA A 410     -16.067  47.933  12.151  1.00  0.94           O  
ATOM   5975  CB  ALA A 410     -18.455  49.855  11.546  1.00  0.94           C  
ATOM   5976  H   ALA A 410     -20.172  48.257  10.725  1.00  0.94           H  
ATOM   5977  HA  ALA A 410     -17.453  48.646  10.091  1.00  0.94           H  
ATOM   5978 1HB  ALA A 410     -17.562  50.374  11.835  1.00  0.94           H  
ATOM   5979 2HB  ALA A 410     -19.001  50.428  10.796  1.00  0.94           H  
ATOM   5980 3HB  ALA A 410     -19.086  49.709  12.421  1.00  0.94           H  
ATOM   5981  N   GLY A 411     -17.938  46.845  12.758  1.00  1.00           N  
ATOM   5982  CA  GLY A 411     -17.304  46.038  13.792  1.00  1.00           C  
ATOM   5983  C   GLY A 411     -16.619  44.764  13.262  1.00  1.00           C  
ATOM   5984  O   GLY A 411     -16.068  43.991  14.048  1.00  1.00           O  
ATOM   5985  H   GLY A 411     -18.928  46.730  12.591  1.00  1.00           H  
ATOM   5986 1HA  GLY A 411     -16.568  46.648  14.315  1.00  1.00           H  
ATOM   5987 2HA  GLY A 411     -18.056  45.759  14.528  1.00  1.00           H  
ATOM   5988  N   LEU A 412     -16.659  44.522  11.948  1.00  1.08           N  
ATOM   5989  CA  LEU A 412     -16.028  43.315  11.407  1.00  1.08           C  
ATOM   5990  C   LEU A 412     -14.505  43.435  11.436  1.00  1.08           C  
ATOM   5991  O   LEU A 412     -13.945  44.518  11.260  1.00  1.08           O  
ATOM   5992  CB  LEU A 412     -16.449  43.057   9.946  1.00  1.08           C  
ATOM   5993  CG  LEU A 412     -17.943  42.750   9.667  1.00  1.08           C  
ATOM   5994  CD1 LEU A 412     -18.143  42.624   8.142  1.00  1.08           C  
ATOM   5995  CD2 LEU A 412     -18.370  41.493  10.393  1.00  1.08           C  
ATOM   5996  H   LEU A 412     -17.132  45.165  11.314  1.00  1.08           H  
ATOM   5997  HA  LEU A 412     -16.322  42.464  12.016  1.00  1.08           H  
ATOM   5998 1HB  LEU A 412     -16.194  43.944   9.364  1.00  1.08           H  
ATOM   5999 2HB  LEU A 412     -15.857  42.227   9.563  1.00  1.08           H  
ATOM   6000  HG  LEU A 412     -18.553  43.566  10.017  1.00  1.08           H  
ATOM   6001 1HD1 LEU A 412     -19.194  42.431   7.922  1.00  1.08           H  
ATOM   6002 2HD1 LEU A 412     -17.843  43.558   7.663  1.00  1.08           H  
ATOM   6003 3HD1 LEU A 412     -17.551  41.821   7.754  1.00  1.08           H  
ATOM   6004 1HD2 LEU A 412     -19.429  41.305  10.185  1.00  1.08           H  
ATOM   6005 2HD2 LEU A 412     -17.786  40.660  10.056  1.00  1.08           H  
ATOM   6006 3HD2 LEU A 412     -18.228  41.625  11.465  1.00  1.08           H  
ATOM   6007  N   ALA A 413     -13.825  42.306  11.629  1.00  1.14           N  
ATOM   6008  CA  ALA A 413     -12.368  42.287  11.577  1.00  1.14           C  
ATOM   6009  C   ALA A 413     -11.961  42.796  10.184  1.00  1.14           C  
ATOM   6010  O   ALA A 413     -12.651  42.476   9.215  1.00  1.14           O  
ATOM   6011  CB  ALA A 413     -11.865  40.881  11.882  1.00  1.14           C  
ATOM   6012  H   ALA A 413     -14.332  41.450  11.806  1.00  1.14           H  
ATOM   6013  HA  ALA A 413     -11.989  42.974  12.330  1.00  1.14           H  
ATOM   6014 1HB  ALA A 413     -10.784  40.837  11.846  1.00  1.14           H  
ATOM   6015 2HB  ALA A 413     -12.200  40.594  12.879  1.00  1.14           H  
ATOM   6016 3HB  ALA A 413     -12.274  40.193  11.172  1.00  1.14           H  
ATOM   6017  N   PRO A 414     -10.834  43.530  10.037  1.00  1.20           N  
ATOM   6018  CA  PRO A 414     -10.415  44.209   8.810  1.00  1.20           C  
ATOM   6019  C   PRO A 414     -10.136  43.486   7.469  1.00  1.20           C  
ATOM   6020  O   PRO A 414     -10.343  44.137   6.448  1.00  1.20           O  
ATOM   6021  CB  PRO A 414      -9.143  44.932   9.290  1.00  1.20           C  
ATOM   6022  CG  PRO A 414      -8.691  44.231  10.546  1.00  1.20           C  
ATOM   6023  CD  PRO A 414      -9.941  43.739  11.191  1.00  1.20           C  
ATOM   6024  HA  PRO A 414     -11.177  44.977   8.615  1.00  1.20           H  
ATOM   6025 1HB  PRO A 414      -8.369  44.865   8.506  1.00  1.20           H  
ATOM   6026 2HB  PRO A 414      -9.353  46.001   9.445  1.00  1.20           H  
ATOM   6027 1HG  PRO A 414      -7.980  43.445  10.320  1.00  1.20           H  
ATOM   6028 2HG  PRO A 414      -8.155  44.946  11.185  1.00  1.20           H  
ATOM   6029 1HD  PRO A 414      -9.716  42.809  11.708  1.00  1.20           H  
ATOM   6030 2HD  PRO A 414     -10.352  44.511  11.864  1.00  1.20           H  
ATOM   6031  N   LEU A 415      -9.756  42.205   7.347  1.00  1.21           N  
ATOM   6032  CA  LEU A 415      -9.288  41.196   8.296  1.00  1.21           C  
ATOM   6033  C   LEU A 415      -7.815  41.389   8.577  1.00  1.21           C  
ATOM   6034  O   LEU A 415      -7.158  42.223   7.949  1.00  1.21           O  
ATOM   6035  CB  LEU A 415      -9.443  39.793   7.692  1.00  1.21           C  
ATOM   6036  CG  LEU A 415     -10.834  39.350   7.384  1.00  1.21           C  
ATOM   6037  CD1 LEU A 415     -10.815  38.015   6.676  1.00  1.21           C  
ATOM   6038  CD2 LEU A 415     -11.535  39.255   8.664  1.00  1.21           C  
ATOM   6039  H   LEU A 415      -9.817  41.880   6.387  1.00  1.21           H  
ATOM   6040  HA  LEU A 415      -9.841  41.261   9.220  1.00  1.21           H  
ATOM   6041 1HB  LEU A 415      -8.873  39.761   6.766  1.00  1.21           H  
ATOM   6042 2HB  LEU A 415      -9.011  39.064   8.377  1.00  1.21           H  
ATOM   6043  HG  LEU A 415     -11.327  40.066   6.751  1.00  1.21           H  
ATOM   6044 1HD1 LEU A 415     -11.834  37.690   6.473  1.00  1.21           H  
ATOM   6045 2HD1 LEU A 415     -10.274  38.116   5.734  1.00  1.21           H  
ATOM   6046 3HD1 LEU A 415     -10.319  37.279   7.304  1.00  1.21           H  
ATOM   6047 1HD2 LEU A 415     -12.535  38.938   8.526  1.00  1.21           H  
ATOM   6048 2HD2 LEU A 415     -11.023  38.542   9.307  1.00  1.21           H  
ATOM   6049 3HD2 LEU A 415     -11.516  40.228   9.103  1.00  1.21           H  
ATOM   6050  N   GLU A 416      -7.294  40.664   9.551  1.00  1.17           N  
ATOM   6051  CA  GLU A 416      -5.867  40.726   9.812  1.00  1.17           C  
ATOM   6052  C   GLU A 416      -5.157  40.395   8.499  1.00  1.17           C  
ATOM   6053  O   GLU A 416      -5.606  39.500   7.778  1.00  1.17           O  
ATOM   6054  CB  GLU A 416      -5.458  39.747  10.915  1.00  1.17           C  
ATOM   6055  CG  GLU A 416      -3.998  39.861  11.351  1.00  1.17           C  
ATOM   6056  CD  GLU A 416      -3.634  38.923  12.473  1.00  1.17           C  
ATOM   6057  OE1 GLU A 416      -4.478  38.170  12.898  1.00  1.17           O  
ATOM   6058  OE2 GLU A 416      -2.507  38.963  12.905  1.00  1.17           O  
ATOM   6059  H   GLU A 416      -7.873  40.028  10.082  1.00  1.17           H  
ATOM   6060  HA  GLU A 416      -5.598  41.740  10.111  1.00  1.17           H  
ATOM   6061 1HB  GLU A 416      -6.085  39.905  11.791  1.00  1.17           H  
ATOM   6062 2HB  GLU A 416      -5.624  38.726  10.571  1.00  1.17           H  
ATOM   6063 1HG  GLU A 416      -3.352  39.654  10.513  1.00  1.17           H  
ATOM   6064 2HG  GLU A 416      -3.811  40.885  11.667  1.00  1.17           H  
ATOM   6065  N   THR A 417      -4.096  41.156   8.189  1.00  1.09           N  
ATOM   6066  CA  THR A 417      -3.259  41.065   6.971  1.00  1.09           C  
ATOM   6067  C   THR A 417      -3.863  41.776   5.751  1.00  1.09           C  
ATOM   6068  O   THR A 417      -3.247  41.789   4.683  1.00  1.09           O  
ATOM   6069  CB  THR A 417      -2.846  39.614   6.557  1.00  1.09           C  
ATOM   6070  OG1 THR A 417      -3.932  38.946   5.904  1.00  1.09           O  
ATOM   6071  CG2 THR A 417      -2.345  38.767   7.756  1.00  1.09           C  
ATOM   6072  H   THR A 417      -3.840  41.863   8.861  1.00  1.09           H  
ATOM   6073  HA  THR A 417      -2.324  41.580   7.191  1.00  1.09           H  
ATOM   6074  HB  THR A 417      -2.026  39.696   5.846  1.00  1.09           H  
ATOM   6075  HG1 THR A 417      -4.711  38.986   6.472  1.00  1.09           H  
ATOM   6076 1HG2 THR A 417      -2.036  37.788   7.393  1.00  1.09           H  
ATOM   6077 2HG2 THR A 417      -1.496  39.264   8.222  1.00  1.09           H  
ATOM   6078 3HG2 THR A 417      -3.122  38.631   8.485  1.00  1.09           H  
ATOM   6079  N   ALA A 418      -5.044  42.384   5.900  1.00  0.99           N  
ATOM   6080  CA  ALA A 418      -5.668  43.126   4.806  1.00  0.99           C  
ATOM   6081  C   ALA A 418      -4.736  44.216   4.286  1.00  0.99           C  
ATOM   6082  O   ALA A 418      -4.015  44.866   5.051  1.00  0.99           O  
ATOM   6083  CB  ALA A 418      -6.971  43.753   5.272  1.00  0.99           C  
ATOM   6084  H   ALA A 418      -5.550  42.321   6.783  1.00  0.99           H  
ATOM   6085  HA  ALA A 418      -5.868  42.435   3.988  1.00  0.99           H  
ATOM   6086 1HB  ALA A 418      -7.431  44.299   4.466  1.00  0.99           H  
ATOM   6087 2HB  ALA A 418      -7.644  42.974   5.607  1.00  0.99           H  
ATOM   6088 3HB  ALA A 418      -6.773  44.434   6.093  1.00  0.99           H  
ATOM   6089  N   GLU A 419      -4.741  44.395   2.970  1.00  0.89           N  
ATOM   6090  CA  GLU A 419      -3.893  45.409   2.330  1.00  0.89           C  
ATOM   6091  C   GLU A 419      -4.477  46.784   2.575  1.00  0.89           C  
ATOM   6092  O   GLU A 419      -5.693  46.923   2.508  1.00  0.89           O  
ATOM   6093  CB  GLU A 419      -3.725  45.131   0.839  1.00  0.89           C  
ATOM   6094  CG  GLU A 419      -2.753  46.086   0.120  1.00  0.89           C  
ATOM   6095  CD  GLU A 419      -2.436  45.661  -1.295  1.00  0.89           C  
ATOM   6096  OE1 GLU A 419      -2.765  44.545  -1.644  1.00  0.89           O  
ATOM   6097  OE2 GLU A 419      -1.881  46.442  -2.027  1.00  0.89           O  
ATOM   6098  H   GLU A 419      -5.397  43.832   2.427  1.00  0.89           H  
ATOM   6099  HA  GLU A 419      -2.906  45.374   2.792  1.00  0.89           H  
ATOM   6100 1HB  GLU A 419      -3.372  44.110   0.694  1.00  0.89           H  
ATOM   6101 2HB  GLU A 419      -4.692  45.216   0.349  1.00  0.89           H  
ATOM   6102 1HG  GLU A 419      -3.197  47.083   0.090  1.00  0.89           H  
ATOM   6103 2HG  GLU A 419      -1.830  46.147   0.695  1.00  0.89           H  
ATOM   6104  N   THR A 420      -3.633  47.782   2.858  1.00  0.81           N  
ATOM   6105  CA  THR A 420      -4.137  49.130   3.126  1.00  0.81           C  
ATOM   6106  C   THR A 420      -3.775  50.167   2.054  1.00  0.81           C  
ATOM   6107  O   THR A 420      -2.621  50.280   1.634  1.00  0.81           O  
ATOM   6108  CB  THR A 420      -3.633  49.635   4.496  1.00  0.81           C  
ATOM   6109  OG1 THR A 420      -4.089  48.747   5.536  1.00  0.81           O  
ATOM   6110  CG2 THR A 420      -4.201  51.034   4.768  1.00  0.81           C  
ATOM   6111  H   THR A 420      -2.641  47.600   2.893  1.00  0.81           H  
ATOM   6112  HA  THR A 420      -5.220  49.079   3.170  1.00  0.81           H  
ATOM   6113  HB  THR A 420      -2.546  49.669   4.502  1.00  0.81           H  
ATOM   6114  HG1 THR A 420      -3.802  47.846   5.352  1.00  0.81           H  
ATOM   6115 1HG2 THR A 420      -3.861  51.386   5.741  1.00  0.81           H  
ATOM   6116 2HG2 THR A 420      -3.867  51.735   4.009  1.00  0.81           H  
ATOM   6117 3HG2 THR A 420      -5.292  51.001   4.765  1.00  0.81           H  
ATOM   6118  N   VAL A 421      -4.788  50.935   1.652  1.00  0.76           N  
ATOM   6119  CA  VAL A 421      -4.703  52.024   0.681  1.00  0.76           C  
ATOM   6120  C   VAL A 421      -5.172  53.332   1.328  1.00  0.76           C  
ATOM   6121  O   VAL A 421      -6.150  53.324   2.071  1.00  0.76           O  
ATOM   6122  CB  VAL A 421      -5.589  51.745  -0.549  1.00  0.76           C  
ATOM   6123  CG1 VAL A 421      -5.480  52.925  -1.535  1.00  0.76           C  
ATOM   6124  CG2 VAL A 421      -5.189  50.431  -1.201  1.00  0.76           C  
ATOM   6125  H   VAL A 421      -5.702  50.731   2.052  1.00  0.76           H  
ATOM   6126  HA  VAL A 421      -3.666  52.134   0.363  1.00  0.76           H  
ATOM   6127  HB  VAL A 421      -6.628  51.674  -0.234  1.00  0.76           H  
ATOM   6128 1HG1 VAL A 421      -6.087  52.755  -2.394  1.00  0.76           H  
ATOM   6129 2HG1 VAL A 421      -5.806  53.846  -1.061  1.00  0.76           H  
ATOM   6130 3HG1 VAL A 421      -4.446  53.028  -1.856  1.00  0.76           H  
ATOM   6131 1HG2 VAL A 421      -5.834  50.240  -2.064  1.00  0.76           H  
ATOM   6132 2HG2 VAL A 421      -4.151  50.484  -1.528  1.00  0.76           H  
ATOM   6133 3HG2 VAL A 421      -5.301  49.616  -0.484  1.00  0.76           H  
ATOM   6134  N   THR A 422      -4.459  54.430   1.095  1.00  0.74           N  
ATOM   6135  CA  THR A 422      -4.885  55.712   1.656  1.00  0.74           C  
ATOM   6136  C   THR A 422      -5.412  56.649   0.566  1.00  0.74           C  
ATOM   6137  O   THR A 422      -4.781  56.789  -0.481  1.00  0.74           O  
ATOM   6138  CB  THR A 422      -3.720  56.410   2.398  1.00  0.74           C  
ATOM   6139  OG1 THR A 422      -3.260  55.569   3.474  1.00  0.74           O  
ATOM   6140  CG2 THR A 422      -4.194  57.759   2.977  1.00  0.74           C  
ATOM   6141  H   THR A 422      -3.643  54.383   0.501  1.00  0.74           H  
ATOM   6142  HA  THR A 422      -5.696  55.543   2.363  1.00  0.74           H  
ATOM   6143  HB  THR A 422      -2.896  56.584   1.708  1.00  0.74           H  
ATOM   6144  HG1 THR A 422      -4.003  55.326   4.047  1.00  0.74           H  
ATOM   6145 1HG2 THR A 422      -3.372  58.236   3.503  1.00  0.74           H  
ATOM   6146 2HG2 THR A 422      -4.529  58.413   2.175  1.00  0.74           H  
ATOM   6147 3HG2 THR A 422      -5.019  57.587   3.671  1.00  0.74           H  
ATOM   6148  N   ILE A 423      -6.562  57.281   0.822  1.00  0.73           N  
ATOM   6149  CA  ILE A 423      -7.124  58.289  -0.075  1.00  0.73           C  
ATOM   6150  C   ILE A 423      -6.926  59.684   0.527  1.00  0.73           C  
ATOM   6151  O   ILE A 423      -7.473  60.022   1.589  1.00  0.73           O  
ATOM   6152  CB  ILE A 423      -8.638  58.062  -0.365  1.00  0.73           C  
ATOM   6153  CG1 ILE A 423      -8.893  56.722  -1.058  1.00  0.73           C  
ATOM   6154  CG2 ILE A 423      -9.192  59.187  -1.206  1.00  0.73           C  
ATOM   6155  CD1 ILE A 423     -10.394  56.396  -1.219  1.00  0.73           C  
ATOM   6156  H   ILE A 423      -7.042  57.082   1.692  1.00  0.73           H  
ATOM   6157  HA  ILE A 423      -6.587  58.255  -1.024  1.00  0.73           H  
ATOM   6158  HB  ILE A 423      -9.170  58.038   0.582  1.00  0.73           H  
ATOM   6159 1HG1 ILE A 423      -8.440  56.751  -2.049  1.00  0.73           H  
ATOM   6160 2HG1 ILE A 423      -8.418  55.929  -0.485  1.00  0.73           H  
ATOM   6161 1HG2 ILE A 423     -10.255  59.021  -1.371  1.00  0.73           H  
ATOM   6162 2HG2 ILE A 423      -9.042  60.132  -0.687  1.00  0.73           H  
ATOM   6163 3HG2 ILE A 423      -8.680  59.211  -2.158  1.00  0.73           H  
ATOM   6164 1HD1 ILE A 423     -10.503  55.444  -1.731  1.00  0.73           H  
ATOM   6165 2HD1 ILE A 423     -10.868  56.340  -0.251  1.00  0.73           H  
ATOM   6166 3HD1 ILE A 423     -10.876  57.173  -1.805  1.00  0.73           H  
ATOM   6167  N   SER A 424      -6.113  60.481  -0.160  1.00  0.75           N  
ATOM   6168  CA  SER A 424      -5.752  61.827   0.264  1.00  0.75           C  
ATOM   6169  C   SER A 424      -6.602  62.871  -0.429  1.00  0.75           C  
ATOM   6170  O   SER A 424      -7.330  62.545  -1.364  1.00  0.75           O  
ATOM   6171  CB  SER A 424      -4.319  62.090  -0.088  1.00  0.75           C  
ATOM   6172  OG  SER A 424      -4.182  62.180  -1.494  1.00  0.75           O  
ATOM   6173  H   SER A 424      -5.690  60.128  -1.034  1.00  0.75           H  
ATOM   6174  HA  SER A 424      -5.895  61.910   1.342  1.00  0.75           H  
ATOM   6175 1HB  SER A 424      -3.986  63.015   0.376  1.00  0.75           H  
ATOM   6176 2HB  SER A 424      -3.695  61.282   0.291  1.00  0.75           H  
ATOM   6177  HG  SER A 424      -4.348  61.265  -1.844  1.00  0.75           H  
ATOM   6178  N   LEU A 425      -6.464  64.137  -0.034  1.00  0.76           N  
ATOM   6179  CA  LEU A 425      -7.198  65.194  -0.724  1.00  0.76           C  
ATOM   6180  C   LEU A 425      -6.758  65.283  -2.185  1.00  0.76           C  
ATOM   6181  O   LEU A 425      -7.564  65.584  -3.063  1.00  0.76           O  
ATOM   6182  CB  LEU A 425      -6.999  66.542  -0.036  1.00  0.76           C  
ATOM   6183  CG  LEU A 425      -7.624  66.649   1.340  1.00  0.76           C  
ATOM   6184  CD1 LEU A 425      -7.287  67.996   1.944  1.00  0.76           C  
ATOM   6185  CD2 LEU A 425      -9.110  66.458   1.238  1.00  0.76           C  
ATOM   6186  H   LEU A 425      -5.865  64.363   0.747  1.00  0.76           H  
ATOM   6187  HA  LEU A 425      -8.258  64.950  -0.695  1.00  0.76           H  
ATOM   6188 1HB  LEU A 425      -5.932  66.731   0.061  1.00  0.76           H  
ATOM   6189 2HB  LEU A 425      -7.431  67.327  -0.665  1.00  0.76           H  
ATOM   6190  HG  LEU A 425      -7.209  65.875   1.986  1.00  0.76           H  
ATOM   6191 1HD1 LEU A 425      -7.728  68.067   2.939  1.00  0.76           H  
ATOM   6192 2HD1 LEU A 425      -6.206  68.106   2.016  1.00  0.76           H  
ATOM   6193 3HD1 LEU A 425      -7.694  68.790   1.310  1.00  0.76           H  
ATOM   6194 1HD2 LEU A 425      -9.517  66.530   2.219  1.00  0.76           H  
ATOM   6195 2HD2 LEU A 425      -9.536  67.227   0.621  1.00  0.76           H  
ATOM   6196 3HD2 LEU A 425      -9.335  65.479   0.817  1.00  0.76           H  
ATOM   6197  N   GLU A 426      -5.480  64.992  -2.456  1.00  0.77           N  
ATOM   6198  CA  GLU A 426      -4.969  65.012  -3.824  1.00  0.77           C  
ATOM   6199  C   GLU A 426      -5.678  63.943  -4.660  1.00  0.77           C  
ATOM   6200  O   GLU A 426      -5.956  64.151  -5.846  1.00  0.77           O  
ATOM   6201  CB  GLU A 426      -3.449  64.816  -3.861  1.00  0.77           C  
ATOM   6202  CG  GLU A 426      -2.655  65.996  -3.291  1.00  0.77           C  
ATOM   6203  CD  GLU A 426      -1.148  65.809  -3.350  1.00  0.77           C  
ATOM   6204  OE1 GLU A 426      -0.702  64.752  -3.728  1.00  0.77           O  
ATOM   6205  OE2 GLU A 426      -0.449  66.737  -3.014  1.00  0.77           O  
ATOM   6206  H   GLU A 426      -4.859  64.738  -1.700  1.00  0.77           H  
ATOM   6207  HA  GLU A 426      -5.194  65.985  -4.262  1.00  0.77           H  
ATOM   6208 1HB  GLU A 426      -3.183  63.924  -3.294  1.00  0.77           H  
ATOM   6209 2HB  GLU A 426      -3.127  64.658  -4.889  1.00  0.77           H  
ATOM   6210 1HG  GLU A 426      -2.920  66.894  -3.847  1.00  0.77           H  
ATOM   6211 2HG  GLU A 426      -2.957  66.143  -2.255  1.00  0.77           H  
ATOM   6212  N   ASP A 427      -6.038  62.822  -4.026  1.00  0.76           N  
ATOM   6213  CA  ASP A 427      -6.705  61.757  -4.772  1.00  0.76           C  
ATOM   6214  C   ASP A 427      -8.177  62.113  -4.938  1.00  0.76           C  
ATOM   6215  O   ASP A 427      -8.760  61.863  -5.996  1.00  0.76           O  
ATOM   6216  CB  ASP A 427      -6.614  60.432  -4.021  1.00  0.76           C  
ATOM   6217  CG  ASP A 427      -5.207  59.909  -3.871  1.00  0.76           C  
ATOM   6218  OD1 ASP A 427      -4.567  59.649  -4.865  1.00  0.76           O  
ATOM   6219  OD2 ASP A 427      -4.761  59.796  -2.725  1.00  0.76           O  
ATOM   6220  H   ASP A 427      -5.759  62.695  -3.049  1.00  0.76           H  
ATOM   6221  HA  ASP A 427      -6.245  61.662  -5.755  1.00  0.76           H  
ATOM   6222 1HB  ASP A 427      -7.034  60.569  -3.030  1.00  0.76           H  
ATOM   6223 2HB  ASP A 427      -7.218  59.682  -4.532  1.00  0.76           H  
ATOM   6224  N   MET A 428      -8.761  62.754  -3.921  1.00  0.76           N  
ATOM   6225  CA  MET A 428     -10.158  63.155  -4.005  1.00  0.76           C  
ATOM   6226  C   MET A 428     -10.299  64.168  -5.136  1.00  0.76           C  
ATOM   6227  O   MET A 428     -11.239  64.094  -5.937  1.00  0.76           O  
ATOM   6228  CB  MET A 428     -10.604  63.748  -2.683  1.00  0.76           C  
ATOM   6229  CG  MET A 428     -10.691  62.783  -1.512  1.00  0.76           C  
ATOM   6230  SD  MET A 428     -11.862  61.482  -1.738  1.00  0.76           S  
ATOM   6231  CE  MET A 428     -13.238  62.493  -1.822  1.00  0.76           C  
ATOM   6232  H   MET A 428      -8.231  62.924  -3.068  1.00  0.76           H  
ATOM   6233  HA  MET A 428     -10.782  62.307  -4.227  1.00  0.76           H  
ATOM   6234 1HB  MET A 428      -9.907  64.518  -2.398  1.00  0.76           H  
ATOM   6235 2HB  MET A 428     -11.579  64.202  -2.809  1.00  0.76           H  
ATOM   6236 1HG  MET A 428      -9.724  62.335  -1.366  1.00  0.76           H  
ATOM   6237 2HG  MET A 428     -10.945  63.326  -0.605  1.00  0.76           H  
ATOM   6238 1HE  MET A 428     -14.122  61.901  -1.926  1.00  0.76           H  
ATOM   6239 2HE  MET A 428     -13.285  63.063  -0.934  1.00  0.76           H  
ATOM   6240 3HE  MET A 428     -13.133  63.158  -2.670  1.00  0.76           H  
ATOM   6241  N   ALA A 429      -9.308  65.068  -5.240  1.00  0.75           N  
ATOM   6242  CA  ALA A 429      -9.249  66.071  -6.289  1.00  0.75           C  
ATOM   6243  C   ALA A 429      -9.102  65.423  -7.655  1.00  0.75           C  
ATOM   6244  O   ALA A 429      -9.746  65.852  -8.619  1.00  0.75           O  
ATOM   6245  CB  ALA A 429      -8.093  67.020  -6.038  1.00  0.75           C  
ATOM   6246  H   ALA A 429      -8.575  65.075  -4.532  1.00  0.75           H  
ATOM   6247  HA  ALA A 429     -10.183  66.620  -6.281  1.00  0.75           H  
ATOM   6248 1HB  ALA A 429      -8.071  67.780  -6.815  1.00  0.75           H  
ATOM   6249 2HB  ALA A 429      -8.213  67.495  -5.067  1.00  0.75           H  
ATOM   6250 3HB  ALA A 429      -7.161  66.462  -6.049  1.00  0.75           H  
ATOM   6251  N   ALA A 430      -8.267  64.376  -7.754  1.00  0.75           N  
ATOM   6252  CA  ALA A 430      -8.112  63.671  -9.021  1.00  0.75           C  
ATOM   6253  C   ALA A 430      -9.443  63.051  -9.428  1.00  0.75           C  
ATOM   6254  O   ALA A 430      -9.842  63.114 -10.592  1.00  0.75           O  
ATOM   6255  CB  ALA A 430      -7.041  62.602  -8.911  1.00  0.75           C  
ATOM   6256  H   ALA A 430      -7.709  64.083  -6.950  1.00  0.75           H  
ATOM   6257  HA  ALA A 430      -7.818  64.393  -9.781  1.00  0.75           H  
ATOM   6258 1HB  ALA A 430      -6.929  62.098  -9.869  1.00  0.75           H  
ATOM   6259 2HB  ALA A 430      -6.097  63.065  -8.626  1.00  0.75           H  
ATOM   6260 3HB  ALA A 430      -7.330  61.877  -8.153  1.00  0.75           H  
ATOM   6261  N   GLY A 431     -10.166  62.511  -8.445  1.00  0.75           N  
ATOM   6262  CA  GLY A 431     -11.473  61.912  -8.677  1.00  0.75           C  
ATOM   6263  C   GLY A 431     -12.398  62.957  -9.283  1.00  0.75           C  
ATOM   6264  O   GLY A 431     -13.034  62.731 -10.319  1.00  0.75           O  
ATOM   6265  H   GLY A 431      -9.773  62.483  -7.503  1.00  0.75           H  
ATOM   6266 1HA  GLY A 431     -11.379  61.057  -9.344  1.00  0.75           H  
ATOM   6267 2HA  GLY A 431     -11.881  61.555  -7.730  1.00  0.75           H  
ATOM   6268  N   TRP A 432     -12.444  64.123  -8.637  1.00  0.76           N  
ATOM   6269  CA  TRP A 432     -13.289  65.219  -9.075  1.00  0.76           C  
ATOM   6270  C   TRP A 432     -12.913  65.637 -10.488  1.00  0.76           C  
ATOM   6271  O   TRP A 432     -13.795  65.773 -11.342  1.00  0.76           O  
ATOM   6272  CB  TRP A 432     -13.137  66.411  -8.112  1.00  0.76           C  
ATOM   6273  CG  TRP A 432     -14.055  67.573  -8.386  1.00  0.76           C  
ATOM   6274  CD1 TRP A 432     -15.312  67.743  -7.876  1.00  0.76           C  
ATOM   6275  CD2 TRP A 432     -13.813  68.725  -9.243  1.00  0.76           C  
ATOM   6276  NE1 TRP A 432     -15.855  68.913  -8.339  1.00  0.76           N  
ATOM   6277  CE2 TRP A 432     -14.951  69.526  -9.178  1.00  0.76           C  
ATOM   6278  CE3 TRP A 432     -12.740  69.131 -10.046  1.00  0.76           C  
ATOM   6279  CZ2 TRP A 432     -15.052  70.716  -9.884  1.00  0.76           C  
ATOM   6280  CZ3 TRP A 432     -12.843  70.321 -10.749  1.00  0.76           C  
ATOM   6281  CH2 TRP A 432     -13.968  71.091 -10.671  1.00  0.76           C  
ATOM   6282  H   TRP A 432     -11.890  64.228  -7.785  1.00  0.76           H  
ATOM   6283  HA  TRP A 432     -14.323  64.892  -9.089  1.00  0.76           H  
ATOM   6284 1HB  TRP A 432     -13.299  66.071  -7.090  1.00  0.76           H  
ATOM   6285 2HB  TRP A 432     -12.116  66.778  -8.162  1.00  0.76           H  
ATOM   6286  HD1 TRP A 432     -15.809  67.058  -7.200  1.00  0.76           H  
ATOM   6287  HE1 TRP A 432     -16.773  69.278  -8.114  1.00  0.76           H  
ATOM   6288  HE3 TRP A 432     -11.839  68.524 -10.113  1.00  0.76           H  
ATOM   6289  HZ2 TRP A 432     -15.945  71.346  -9.834  1.00  0.76           H  
ATOM   6290  HZ3 TRP A 432     -12.000  70.625 -11.368  1.00  0.76           H  
ATOM   6291  HH2 TRP A 432     -14.018  72.021 -11.235  1.00  0.76           H  
ATOM   6292  N   SER A 433     -11.613  65.793 -10.748  1.00  0.78           N  
ATOM   6293  CA  SER A 433     -11.143  66.241 -12.048  1.00  0.78           C  
ATOM   6294  C   SER A 433     -11.549  65.272 -13.151  1.00  0.78           C  
ATOM   6295  O   SER A 433     -11.961  65.697 -14.228  1.00  0.78           O  
ATOM   6296  CB  SER A 433      -9.637  66.392 -12.023  1.00  0.78           C  
ATOM   6297  OG  SER A 433      -9.253  67.403 -11.125  1.00  0.78           O  
ATOM   6298  H   SER A 433     -10.932  65.639 -10.005  1.00  0.78           H  
ATOM   6299  HA  SER A 433     -11.590  67.211 -12.260  1.00  0.78           H  
ATOM   6300 1HB  SER A 433      -9.184  65.447 -11.728  1.00  0.78           H  
ATOM   6301 2HB  SER A 433      -9.280  66.631 -13.021  1.00  0.78           H  
ATOM   6302  HG  SER A 433      -9.477  67.057 -10.235  1.00  0.78           H  
ATOM   6303  N   LEU A 434     -11.461  63.968 -12.889  1.00  0.80           N  
ATOM   6304  CA  LEU A 434     -11.856  62.979 -13.885  1.00  0.80           C  
ATOM   6305  C   LEU A 434     -13.353  63.057 -14.172  1.00  0.80           C  
ATOM   6306  O   LEU A 434     -13.787  63.035 -15.327  1.00  0.80           O  
ATOM   6307  CB  LEU A 434     -11.500  61.578 -13.380  1.00  0.80           C  
ATOM   6308  CG  LEU A 434     -10.002  61.271 -13.301  1.00  0.80           C  
ATOM   6309  CD1 LEU A 434      -9.799  59.957 -12.570  1.00  0.80           C  
ATOM   6310  CD2 LEU A 434      -9.432  61.212 -14.706  1.00  0.80           C  
ATOM   6311  H   LEU A 434     -11.091  63.659 -11.988  1.00  0.80           H  
ATOM   6312  HA  LEU A 434     -11.313  63.178 -14.808  1.00  0.80           H  
ATOM   6313 1HB  LEU A 434     -11.914  61.462 -12.375  1.00  0.80           H  
ATOM   6314 2HB  LEU A 434     -11.966  60.840 -14.029  1.00  0.80           H  
ATOM   6315  HG  LEU A 434      -9.497  62.052 -12.747  1.00  0.80           H  
ATOM   6316 1HD1 LEU A 434      -8.734  59.739 -12.503  1.00  0.80           H  
ATOM   6317 2HD1 LEU A 434     -10.216  60.042 -11.566  1.00  0.80           H  
ATOM   6318 3HD1 LEU A 434     -10.300  59.163 -13.112  1.00  0.80           H  
ATOM   6319 1HD2 LEU A 434      -8.365  60.999 -14.656  1.00  0.80           H  
ATOM   6320 2HD2 LEU A 434      -9.935  60.426 -15.270  1.00  0.80           H  
ATOM   6321 3HD2 LEU A 434      -9.589  62.172 -15.202  1.00  0.80           H  
ATOM   6322  N   LEU A 435     -14.145  63.270 -13.124  1.00  0.83           N  
ATOM   6323  CA  LEU A 435     -15.592  63.324 -13.272  1.00  0.83           C  
ATOM   6324  C   LEU A 435     -16.048  64.702 -13.805  1.00  0.83           C  
ATOM   6325  O   LEU A 435     -17.219  64.899 -14.140  1.00  0.83           O  
ATOM   6326  CB  LEU A 435     -16.249  62.986 -11.926  1.00  0.83           C  
ATOM   6327  CG  LEU A 435     -16.027  61.552 -11.364  1.00  0.83           C  
ATOM   6328  CD1 LEU A 435     -16.645  61.478  -9.971  1.00  0.83           C  
ATOM   6329  CD2 LEU A 435     -16.662  60.509 -12.293  1.00  0.83           C  
ATOM   6330  H   LEU A 435     -13.740  63.317 -12.185  1.00  0.83           H  
ATOM   6331  HA  LEU A 435     -15.890  62.566 -13.994  1.00  0.83           H  
ATOM   6332 1HB  LEU A 435     -15.909  63.705 -11.175  1.00  0.83           H  
ATOM   6333 2HB  LEU A 435     -17.295  63.074 -12.053  1.00  0.83           H  
ATOM   6334  HG  LEU A 435     -14.958  61.356 -11.277  1.00  0.83           H  
ATOM   6335 1HD1 LEU A 435     -16.486  60.485  -9.546  1.00  0.83           H  
ATOM   6336 2HD1 LEU A 435     -16.173  62.223  -9.346  1.00  0.83           H  
ATOM   6337 3HD1 LEU A 435     -17.715  61.680 -10.033  1.00  0.83           H  
ATOM   6338 1HD2 LEU A 435     -16.500  59.509 -11.884  1.00  0.83           H  
ATOM   6339 2HD2 LEU A 435     -17.730  60.693 -12.377  1.00  0.83           H  
ATOM   6340 3HD2 LEU A 435     -16.206  60.573 -13.281  1.00  0.83           H  
ATOM   6341  N   ASN A 436     -15.097  65.632 -13.908  1.00  0.84           N  
ATOM   6342  CA  ASN A 436     -15.261  66.970 -14.469  1.00  0.84           C  
ATOM   6343  C   ASN A 436     -14.589  67.221 -15.811  1.00  0.84           C  
ATOM   6344  O   ASN A 436     -14.464  68.379 -16.217  1.00  0.84           O  
ATOM   6345  CB  ASN A 436     -14.817  68.006 -13.467  1.00  0.84           C  
ATOM   6346  CG  ASN A 436     -15.840  68.285 -12.535  1.00  0.84           C  
ATOM   6347  OD1 ASN A 436     -16.636  69.189 -12.838  1.00  0.84           O  
ATOM   6348  ND2 ASN A 436     -15.962  67.555 -11.497  1.00  0.84           N  
ATOM   6349  H   ASN A 436     -14.180  65.407 -13.529  1.00  0.84           H  
ATOM   6350  HA  ASN A 436     -16.324  67.112 -14.637  1.00  0.84           H  
ATOM   6351 1HB  ASN A 436     -13.940  67.652 -12.938  1.00  0.84           H  
ATOM   6352 2HB  ASN A 436     -14.532  68.916 -13.973  1.00  0.84           H  
ATOM   6353 1HD2 ASN A 436     -16.747  67.744 -10.895  1.00  0.84           H  
ATOM   6354 2HD2 ASN A 436     -15.307  66.800 -11.324  1.00  0.84           H  
ATOM   6355  N   GLU A 437     -14.182  66.182 -16.533  1.00  0.85           N  
ATOM   6356  CA  GLU A 437     -13.589  66.474 -17.833  1.00  0.85           C  
ATOM   6357  C   GLU A 437     -14.682  66.715 -18.880  1.00  0.85           C  
ATOM   6358  O   GLU A 437     -15.421  65.800 -19.245  1.00  0.85           O  
ATOM   6359  CB  GLU A 437     -12.656  65.347 -18.283  1.00  0.85           C  
ATOM   6360  CG  GLU A 437     -11.941  65.630 -19.619  1.00  0.85           C  
ATOM   6361  CD  GLU A 437     -10.983  64.535 -20.072  1.00  0.85           C  
ATOM   6362  OE1 GLU A 437     -10.755  63.609 -19.332  1.00  0.85           O  
ATOM   6363  OE2 GLU A 437     -10.483  64.639 -21.168  1.00  0.85           O  
ATOM   6364  H   GLU A 437     -14.251  65.221 -16.183  1.00  0.85           H  
ATOM   6365  HA  GLU A 437     -12.996  67.385 -17.748  1.00  0.85           H  
ATOM   6366 1HB  GLU A 437     -11.899  65.177 -17.513  1.00  0.85           H  
ATOM   6367 2HB  GLU A 437     -13.226  64.424 -18.388  1.00  0.85           H  
ATOM   6368 1HG  GLU A 437     -12.698  65.769 -20.390  1.00  0.85           H  
ATOM   6369 2HG  GLU A 437     -11.391  66.565 -19.524  1.00  0.85           H  
ATOM   6370  N   GLY A 438     -14.784  67.954 -19.359  1.00  0.84           N  
ATOM   6371  CA  GLY A 438     -15.824  68.311 -20.319  1.00  0.84           C  
ATOM   6372  C   GLY A 438     -15.879  69.826 -20.594  1.00  0.84           C  
ATOM   6373  O   GLY A 438     -15.039  70.576 -20.097  1.00  0.84           O  
ATOM   6374  H   GLY A 438     -14.145  68.660 -19.020  1.00  0.84           H  
ATOM   6375 1HA  GLY A 438     -15.616  67.769 -21.239  1.00  0.84           H  
ATOM   6376 2HA  GLY A 438     -16.786  67.965 -19.941  1.00  0.84           H  
ATOM   6377  N   PRO A 439     -16.844  70.285 -21.419  1.00  0.81           N  
ATOM   6378  CA  PRO A 439     -17.117  71.664 -21.821  1.00  0.81           C  
ATOM   6379  C   PRO A 439     -17.462  72.561 -20.645  1.00  0.81           C  
ATOM   6380  O   PRO A 439     -17.979  72.096 -19.626  1.00  0.81           O  
ATOM   6381  CB  PRO A 439     -18.343  71.522 -22.735  1.00  0.81           C  
ATOM   6382  CG  PRO A 439     -18.312  70.101 -23.205  1.00  0.81           C  
ATOM   6383  CD  PRO A 439     -17.760  69.324 -22.039  1.00  0.81           C  
ATOM   6384  HA  PRO A 439     -16.252  72.061 -22.372  1.00  0.81           H  
ATOM   6385 1HB  PRO A 439     -19.265  71.769 -22.171  1.00  0.81           H  
ATOM   6386 2HB  PRO A 439     -18.278  72.241 -23.563  1.00  0.81           H  
ATOM   6387 1HG  PRO A 439     -19.328  69.776 -23.484  1.00  0.81           H  
ATOM   6388 2HG  PRO A 439     -17.691  70.012 -24.108  1.00  0.81           H  
ATOM   6389 1HD  PRO A 439     -18.564  69.063 -21.334  1.00  0.81           H  
ATOM   6390 2HD  PRO A 439     -17.247  68.453 -22.443  1.00  0.81           H  
ATOM   6391  N   GLU A 440     -17.189  73.855 -20.783  1.00  0.77           N  
ATOM   6392  CA  GLU A 440     -17.583  74.823 -19.762  1.00  0.77           C  
ATOM   6393  C   GLU A 440     -19.079  75.124 -19.866  1.00  0.77           C  
ATOM   6394  O   GLU A 440     -19.726  75.506 -18.895  1.00  0.77           O  
ATOM   6395  CB  GLU A 440     -16.797  76.124 -19.915  1.00  0.77           C  
ATOM   6396  CG  GLU A 440     -15.301  76.001 -19.637  1.00  0.77           C  
ATOM   6397  CD  GLU A 440     -14.556  77.312 -19.813  1.00  0.77           C  
ATOM   6398  OE1 GLU A 440     -15.170  78.275 -20.211  1.00  0.77           O  
ATOM   6399  OE2 GLU A 440     -13.375  77.342 -19.553  1.00  0.77           O  
ATOM   6400  H   GLU A 440     -16.722  74.180 -21.618  1.00  0.77           H  
ATOM   6401  HA  GLU A 440     -17.383  74.397 -18.777  1.00  0.77           H  
ATOM   6402 1HB  GLU A 440     -16.923  76.508 -20.928  1.00  0.77           H  
ATOM   6403 2HB  GLU A 440     -17.202  76.871 -19.230  1.00  0.77           H  
ATOM   6404 1HG  GLU A 440     -15.163  75.652 -18.612  1.00  0.77           H  
ATOM   6405 2HG  GLU A 440     -14.879  75.252 -20.306  1.00  0.77           H  
ATOM   6406  N   GLU A 441     -19.627  74.981 -21.062  1.00  0.72           N  
ATOM   6407  CA  GLU A 441     -21.041  75.262 -21.271  1.00  0.72           C  
ATOM   6408  C   GLU A 441     -21.888  74.097 -20.821  1.00  0.72           C  
ATOM   6409  O   GLU A 441     -21.559  72.946 -21.100  1.00  0.72           O  
ATOM   6410  CB  GLU A 441     -21.321  75.587 -22.740  1.00  0.72           C  
ATOM   6411  CG  GLU A 441     -22.779  75.945 -23.062  1.00  0.72           C  
ATOM   6412  CD  GLU A 441     -22.979  76.387 -24.500  1.00  0.72           C  
ATOM   6413  OE1 GLU A 441     -22.016  76.436 -25.225  1.00  0.72           O  
ATOM   6414  OE2 GLU A 441     -24.095  76.679 -24.868  1.00  0.72           O  
ATOM   6415  H   GLU A 441     -19.058  74.664 -21.830  1.00  0.72           H  
ATOM   6416  HA  GLU A 441     -21.324  76.121 -20.671  1.00  0.72           H  
ATOM   6417 1HB  GLU A 441     -20.699  76.429 -23.045  1.00  0.72           H  
ATOM   6418 2HB  GLU A 441     -21.042  74.733 -23.358  1.00  0.72           H  
ATOM   6419 1HG  GLU A 441     -23.400  75.064 -22.888  1.00  0.72           H  
ATOM   6420 2HG  GLU A 441     -23.119  76.722 -22.384  1.00  0.72           H  
ATOM   6421  N   VAL A 442     -22.976  74.399 -20.129  1.00  0.69           N  
ATOM   6422  CA  VAL A 442     -23.919  73.372 -19.709  1.00  0.69           C  
ATOM   6423  C   VAL A 442     -25.279  73.668 -20.288  1.00  0.69           C  
ATOM   6424  O   VAL A 442     -25.755  74.795 -20.197  1.00  0.69           O  
ATOM   6425  CB  VAL A 442     -24.004  73.296 -18.181  1.00  0.69           C  
ATOM   6426  CG1 VAL A 442     -25.052  72.263 -17.757  1.00  0.69           C  
ATOM   6427  CG2 VAL A 442     -22.633  72.918 -17.625  1.00  0.69           C  
ATOM   6428  H   VAL A 442     -23.165  75.381 -19.909  1.00  0.69           H  
ATOM   6429  HA  VAL A 442     -23.585  72.406 -20.084  1.00  0.69           H  
ATOM   6430  HB  VAL A 442     -24.307  74.269 -17.787  1.00  0.69           H  
ATOM   6431 1HG1 VAL A 442     -25.108  72.215 -16.676  1.00  0.69           H  
ATOM   6432 2HG1 VAL A 442     -26.025  72.550 -18.145  1.00  0.69           H  
ATOM   6433 3HG1 VAL A 442     -24.779  71.282 -18.146  1.00  0.69           H  
ATOM   6434 1HG2 VAL A 442     -22.674  72.872 -16.543  1.00  0.69           H  
ATOM   6435 2HG2 VAL A 442     -22.333  71.946 -18.021  1.00  0.69           H  
ATOM   6436 3HG2 VAL A 442     -21.909  73.672 -17.927  1.00  0.69           H  
ATOM   6437  N   GLN A 443     -25.900  72.671 -20.911  1.00  0.67           N  
ATOM   6438  CA  GLN A 443     -27.218  72.866 -21.485  1.00  0.67           C  
ATOM   6439  C   GLN A 443     -28.289  72.201 -20.640  1.00  0.67           C  
ATOM   6440  O   GLN A 443     -29.470  72.560 -20.726  1.00  0.67           O  
ATOM   6441  CB  GLN A 443     -27.224  72.404 -22.929  1.00  0.67           C  
ATOM   6442  CG  GLN A 443     -26.311  73.258 -23.770  1.00  0.67           C  
ATOM   6443  CD  GLN A 443     -26.323  72.931 -25.212  1.00  0.67           C  
ATOM   6444  OE1 GLN A 443     -26.033  71.813 -25.651  1.00  0.67           O  
ATOM   6445  NE2 GLN A 443     -26.683  73.936 -26.007  1.00  0.67           N  
ATOM   6446  H   GLN A 443     -25.473  71.750 -20.976  1.00  0.67           H  
ATOM   6447  HA  GLN A 443     -27.436  73.934 -21.493  1.00  0.67           H  
ATOM   6448 1HB  GLN A 443     -26.889  71.368 -22.983  1.00  0.67           H  
ATOM   6449 2HB  GLN A 443     -28.234  72.454 -23.334  1.00  0.67           H  
ATOM   6450 1HG  GLN A 443     -26.609  74.305 -23.655  1.00  0.67           H  
ATOM   6451 2HG  GLN A 443     -25.288  73.130 -23.409  1.00  0.67           H  
ATOM   6452 1HE2 GLN A 443     -26.740  73.803 -26.999  1.00  0.67           H  
ATOM   6453 2HE2 GLN A 443     -26.914  74.833 -25.607  1.00  0.67           H  
ATOM   6454  N   LEU A 444     -27.882  71.230 -19.828  1.00  0.67           N  
ATOM   6455  CA  LEU A 444     -28.834  70.569 -18.960  1.00  0.67           C  
ATOM   6456  C   LEU A 444     -28.241  70.234 -17.598  1.00  0.67           C  
ATOM   6457  O   LEU A 444     -27.082  69.836 -17.505  1.00  0.67           O  
ATOM   6458  CB  LEU A 444     -29.383  69.312 -19.613  1.00  0.67           C  
ATOM   6459  CG  LEU A 444     -30.554  68.676 -18.880  1.00  0.67           C  
ATOM   6460  CD1 LEU A 444     -31.427  68.121 -19.866  1.00  0.67           C  
ATOM   6461  CD2 LEU A 444     -30.129  67.593 -17.990  1.00  0.67           C  
ATOM   6462  H   LEU A 444     -26.911  70.925 -19.855  1.00  0.67           H  
ATOM   6463  HA  LEU A 444     -29.664  71.248 -18.802  1.00  0.67           H  
ATOM   6464 1HB  LEU A 444     -29.707  69.552 -20.626  1.00  0.67           H  
ATOM   6465 2HB  LEU A 444     -28.584  68.576 -19.666  1.00  0.67           H  
ATOM   6466  HG  LEU A 444     -31.075  69.440 -18.312  1.00  0.67           H  
ATOM   6467 1HD1 LEU A 444     -32.276  67.688 -19.381  1.00  0.67           H  
ATOM   6468 2HD1 LEU A 444     -31.750  68.914 -20.535  1.00  0.67           H  
ATOM   6469 3HD1 LEU A 444     -30.892  67.362 -20.434  1.00  0.67           H  
ATOM   6470 1HD2 LEU A 444     -31.003  67.172 -17.496  1.00  0.67           H  
ATOM   6471 2HD2 LEU A 444     -29.663  66.857 -18.578  1.00  0.67           H  
ATOM   6472 3HD2 LEU A 444     -29.448  67.943 -17.259  1.00  0.67           H  
ATOM   6473  N   VAL A 445     -29.024  70.424 -16.555  1.00  0.70           N  
ATOM   6474  CA  VAL A 445     -28.639  70.018 -15.216  1.00  0.70           C  
ATOM   6475  C   VAL A 445     -29.542  68.882 -14.716  1.00  0.70           C  
ATOM   6476  O   VAL A 445     -30.767  68.986 -14.775  1.00  0.70           O  
ATOM   6477  CB  VAL A 445     -28.714  71.209 -14.277  1.00  0.70           C  
ATOM   6478  CG1 VAL A 445     -28.403  70.782 -12.924  1.00  0.70           C  
ATOM   6479  CG2 VAL A 445     -27.726  72.284 -14.732  1.00  0.70           C  
ATOM   6480  H   VAL A 445     -29.943  70.830 -16.711  1.00  0.70           H  
ATOM   6481  HA  VAL A 445     -27.611  69.663 -15.241  1.00  0.70           H  
ATOM   6482  HB  VAL A 445     -29.713  71.607 -14.283  1.00  0.70           H  
ATOM   6483 1HG1 VAL A 445     -28.471  71.642 -12.264  1.00  0.70           H  
ATOM   6484 2HG1 VAL A 445     -29.117  70.028 -12.617  1.00  0.70           H  
ATOM   6485 3HG1 VAL A 445     -27.392  70.366 -12.902  1.00  0.70           H  
ATOM   6486 1HG2 VAL A 445     -27.777  73.133 -14.065  1.00  0.70           H  
ATOM   6487 2HG2 VAL A 445     -26.725  71.880 -14.715  1.00  0.70           H  
ATOM   6488 3HG2 VAL A 445     -27.969  72.603 -15.738  1.00  0.70           H  
ATOM   6489  N   ALA A 446     -28.931  67.768 -14.306  1.00  0.77           N  
ATOM   6490  CA  ALA A 446     -29.675  66.594 -13.849  1.00  0.77           C  
ATOM   6491  C   ALA A 446     -29.338  66.232 -12.403  1.00  0.77           C  
ATOM   6492  O   ALA A 446     -28.223  65.797 -12.088  1.00  0.77           O  
ATOM   6493  CB  ALA A 446     -29.399  65.412 -14.747  1.00  0.77           C  
ATOM   6494  H   ALA A 446     -27.917  67.755 -14.295  1.00  0.77           H  
ATOM   6495  HA  ALA A 446     -30.733  66.829 -13.905  1.00  0.77           H  
ATOM   6496 1HB  ALA A 446     -29.992  64.562 -14.417  1.00  0.77           H  
ATOM   6497 2HB  ALA A 446     -29.654  65.673 -15.761  1.00  0.77           H  
ATOM   6498 3HB  ALA A 446     -28.353  65.165 -14.688  1.00  0.77           H  
ATOM   6499  N   ILE A 447     -30.321  66.378 -11.530  1.00  0.87           N  
ATOM   6500  CA  ILE A 447     -30.115  66.126 -10.109  1.00  0.87           C  
ATOM   6501  C   ILE A 447     -30.979  64.969  -9.629  1.00  0.87           C  
ATOM   6502  O   ILE A 447     -32.196  65.005  -9.831  1.00  0.87           O  
ATOM   6503  CB  ILE A 447     -30.436  67.410  -9.312  1.00  0.87           C  
ATOM   6504  CG1 ILE A 447     -29.495  68.544  -9.768  1.00  0.87           C  
ATOM   6505  CG2 ILE A 447     -30.333  67.195  -7.815  1.00  0.87           C  
ATOM   6506  CD1 ILE A 447     -29.871  69.875  -9.212  1.00  0.87           C  
ATOM   6507  H   ILE A 447     -31.234  66.690 -11.876  1.00  0.87           H  
ATOM   6508  HA  ILE A 447     -29.071  65.864  -9.938  1.00  0.87           H  
ATOM   6509  HB  ILE A 447     -31.453  67.722  -9.549  1.00  0.87           H  
ATOM   6510 1HG1 ILE A 447     -28.473  68.309  -9.460  1.00  0.87           H  
ATOM   6511 2HG1 ILE A 447     -29.521  68.610 -10.846  1.00  0.87           H  
ATOM   6512 1HG2 ILE A 447     -30.579  68.115  -7.284  1.00  0.87           H  
ATOM   6513 2HG2 ILE A 447     -31.028  66.414  -7.518  1.00  0.87           H  
ATOM   6514 3HG2 ILE A 447     -29.319  66.891  -7.556  1.00  0.87           H  
ATOM   6515 1HD1 ILE A 447     -29.198  70.643  -9.556  1.00  0.87           H  
ATOM   6516 2HD1 ILE A 447     -30.884  70.123  -9.528  1.00  0.87           H  
ATOM   6517 3HD1 ILE A 447     -29.823  69.811  -8.138  1.00  0.87           H  
ATOM   6518  N   GLY A 448     -30.371  63.931  -9.031  1.00  0.99           N  
ATOM   6519  CA  GLY A 448     -31.228  62.862  -8.530  1.00  0.99           C  
ATOM   6520  C   GLY A 448     -30.830  61.385  -8.694  1.00  0.99           C  
ATOM   6521  O   GLY A 448     -29.712  60.941  -8.404  1.00  0.99           O  
ATOM   6522  H   GLY A 448     -29.367  63.922  -8.896  1.00  0.99           H  
ATOM   6523 1HA  GLY A 448     -31.328  63.051  -7.463  1.00  0.99           H  
ATOM   6524 2HA  GLY A 448     -32.221  62.993  -8.949  1.00  0.99           H  
ATOM   6525  N   SER A 449     -31.854  60.618  -9.049  1.00  1.09           N  
ATOM   6526  CA  SER A 449     -31.879  59.172  -9.230  1.00  1.09           C  
ATOM   6527  C   SER A 449     -31.733  58.557  -7.815  1.00  1.09           C  
ATOM   6528  O   SER A 449     -32.509  58.993  -6.964  1.00  1.09           O  
ATOM   6529  CB  SER A 449     -30.944  58.808 -10.389  1.00  1.09           C  
ATOM   6530  OG  SER A 449     -31.106  57.478 -10.812  1.00  1.09           O  
ATOM   6531  H   SER A 449     -32.728  61.105  -9.212  1.00  1.09           H  
ATOM   6532  HA  SER A 449     -32.872  58.889  -9.580  1.00  1.09           H  
ATOM   6533 1HB  SER A 449     -31.236  59.448 -11.219  1.00  1.09           H  
ATOM   6534 2HB  SER A 449     -29.921  59.051 -10.209  1.00  1.09           H  
ATOM   6535  HG  SER A 449     -32.063  57.271 -10.720  1.00  1.09           H  
ATOM   6536  N   PRO A 450     -30.761  57.693  -7.413  1.00  1.15           N  
ATOM   6537  CA  PRO A 450     -30.733  57.157  -6.064  1.00  1.15           C  
ATOM   6538  C   PRO A 450     -30.430  58.235  -5.021  1.00  1.15           C  
ATOM   6539  O   PRO A 450     -30.604  58.002  -3.821  1.00  1.15           O  
ATOM   6540  CB  PRO A 450     -29.651  56.074  -6.143  1.00  1.15           C  
ATOM   6541  CG  PRO A 450     -28.744  56.500  -7.253  1.00  1.15           C  
ATOM   6542  CD  PRO A 450     -29.623  57.222  -8.247  1.00  1.15           C  
ATOM   6543  HA  PRO A 450     -31.712  56.699  -5.856  1.00  1.15           H  
ATOM   6544 1HB  PRO A 450     -29.129  55.993  -5.175  1.00  1.15           H  
ATOM   6545 2HB  PRO A 450     -30.122  55.093  -6.335  1.00  1.15           H  
ATOM   6546 1HG  PRO A 450     -27.929  57.111  -6.888  1.00  1.15           H  
ATOM   6547 2HG  PRO A 450     -28.278  55.607  -7.691  1.00  1.15           H  
ATOM   6548 1HD  PRO A 450     -29.020  58.051  -8.613  1.00  1.15           H  
ATOM   6549 2HD  PRO A 450     -29.937  56.512  -9.013  1.00  1.15           H  
ATOM   6550  N   HIS A 451     -29.951  59.409  -5.458  1.00  1.16           N  
ATOM   6551  CA  HIS A 451     -29.640  60.476  -4.524  1.00  1.16           C  
ATOM   6552  C   HIS A 451     -30.868  61.341  -4.216  1.00  1.16           C  
ATOM   6553  O   HIS A 451     -30.866  62.118  -3.258  1.00  1.16           O  
ATOM   6554  CB  HIS A 451     -28.577  61.416  -5.094  1.00  1.16           C  
ATOM   6555  CG  HIS A 451     -27.276  60.797  -5.406  1.00  1.16           C  
ATOM   6556  ND1 HIS A 451     -26.167  61.544  -5.704  1.00  1.16           N  
ATOM   6557  CD2 HIS A 451     -26.902  59.514  -5.508  1.00  1.16           C  
ATOM   6558  CE1 HIS A 451     -25.164  60.748  -5.974  1.00  1.16           C  
ATOM   6559  NE2 HIS A 451     -25.582  59.506  -5.880  1.00  1.16           N  
ATOM   6560  H   HIS A 451     -29.813  59.604  -6.451  1.00  1.16           H  
ATOM   6561  HA  HIS A 451     -29.275  60.055  -3.588  1.00  1.16           H  
ATOM   6562 1HB  HIS A 451     -28.961  61.867  -6.013  1.00  1.16           H  
ATOM   6563 2HB  HIS A 451     -28.406  62.232  -4.394  1.00  1.16           H  
ATOM   6564  HD1 HIS A 451     -26.123  62.547  -5.727  1.00  1.16           H  
ATOM   6565  HD2 HIS A 451     -27.434  58.587  -5.363  1.00  1.16           H  
ATOM   6566  HE1 HIS A 451     -24.192  61.161  -6.229  1.00  1.16           H  
ATOM   6567  N   ALA A 452     -31.929  61.222  -5.026  1.00  1.11           N  
ATOM   6568  CA  ALA A 452     -33.054  62.165  -4.939  1.00  1.11           C  
ATOM   6569  C   ALA A 452     -34.008  61.930  -3.813  1.00  1.11           C  
ATOM   6570  O   ALA A 452     -35.159  61.550  -4.024  1.00  1.11           O  
ATOM   6571  CB  ALA A 452     -33.880  62.141  -6.178  1.00  1.11           C  
ATOM   6572  H   ALA A 452     -31.951  60.498  -5.745  1.00  1.11           H  
ATOM   6573  HA  ALA A 452     -32.633  63.157  -4.810  1.00  1.11           H  
ATOM   6574 1HB  ALA A 452     -34.666  62.879  -6.085  1.00  1.11           H  
ATOM   6575 2HB  ALA A 452     -33.311  62.359  -7.006  1.00  1.11           H  
ATOM   6576 3HB  ALA A 452     -34.301  61.153  -6.281  1.00  1.11           H  
ATOM   6577  N   SER A 453     -33.540  62.178  -2.624  1.00  1.04           N  
ATOM   6578  CA  SER A 453     -34.359  62.062  -1.448  1.00  1.04           C  
ATOM   6579  C   SER A 453     -35.217  63.293  -1.316  1.00  1.04           C  
ATOM   6580  O   SER A 453     -34.991  64.297  -1.997  1.00  1.04           O  
ATOM   6581  CB  SER A 453     -33.503  61.924  -0.231  1.00  1.04           C  
ATOM   6582  OG  SER A 453     -32.777  63.108   0.050  1.00  1.04           O  
ATOM   6583  H   SER A 453     -32.557  62.448  -2.562  1.00  1.04           H  
ATOM   6584  HA  SER A 453     -35.003  61.186  -1.544  1.00  1.04           H  
ATOM   6585 1HB  SER A 453     -34.113  61.662   0.628  1.00  1.04           H  
ATOM   6586 2HB  SER A 453     -32.803  61.107  -0.388  1.00  1.04           H  
ATOM   6587  HG  SER A 453     -32.234  62.857   0.838  1.00  1.04           H  
ATOM   6588  N   LEU A 454     -36.180  63.248  -0.414  1.00  0.96           N  
ATOM   6589  CA  LEU A 454     -36.989  64.427  -0.182  1.00  0.96           C  
ATOM   6590  C   LEU A 454     -36.108  65.595   0.227  1.00  0.96           C  
ATOM   6591  O   LEU A 454     -36.319  66.721  -0.223  1.00  0.96           O  
ATOM   6592  CB  LEU A 454     -38.044  64.143   0.870  1.00  0.96           C  
ATOM   6593  CG  LEU A 454     -38.977  65.283   1.173  1.00  0.96           C  
ATOM   6594  CD1 LEU A 454     -39.716  65.686  -0.088  1.00  0.96           C  
ATOM   6595  CD2 LEU A 454     -39.944  64.835   2.231  1.00  0.96           C  
ATOM   6596  H   LEU A 454     -36.342  62.403   0.114  1.00  0.96           H  
ATOM   6597  HA  LEU A 454     -37.488  64.702  -1.109  1.00  0.96           H  
ATOM   6598 1HB  LEU A 454     -38.647  63.297   0.545  1.00  0.96           H  
ATOM   6599 2HB  LEU A 454     -37.542  63.878   1.801  1.00  0.96           H  
ATOM   6600  HG  LEU A 454     -38.415  66.140   1.526  1.00  0.96           H  
ATOM   6601 1HD1 LEU A 454     -40.394  66.507   0.155  1.00  0.96           H  
ATOM   6602 2HD1 LEU A 454     -39.005  66.011  -0.845  1.00  0.96           H  
ATOM   6603 3HD1 LEU A 454     -40.284  64.842  -0.467  1.00  0.96           H  
ATOM   6604 1HD2 LEU A 454     -40.638  65.645   2.453  1.00  0.96           H  
ATOM   6605 2HD2 LEU A 454     -40.493  63.979   1.871  1.00  0.96           H  
ATOM   6606 3HD2 LEU A 454     -39.396  64.562   3.132  1.00  0.96           H  
ATOM   6607  N   GLU A 455     -35.104  65.332   1.068  1.00  0.89           N  
ATOM   6608  CA  GLU A 455     -34.223  66.398   1.507  1.00  0.89           C  
ATOM   6609  C   GLU A 455     -33.441  66.989   0.340  1.00  0.89           C  
ATOM   6610  O   GLU A 455     -33.268  68.207   0.277  1.00  0.89           O  
ATOM   6611  CB  GLU A 455     -33.264  65.898   2.591  1.00  0.89           C  
ATOM   6612  CG  GLU A 455     -33.923  65.625   3.931  1.00  0.89           C  
ATOM   6613  CD  GLU A 455     -34.459  66.883   4.577  1.00  0.89           C  
ATOM   6614  OE1 GLU A 455     -33.720  67.825   4.730  1.00  0.89           O  
ATOM   6615  OE2 GLU A 455     -35.619  66.898   4.907  1.00  0.89           O  
ATOM   6616  H   GLU A 455     -34.956  64.388   1.395  1.00  0.89           H  
ATOM   6617  HA  GLU A 455     -34.833  67.188   1.938  1.00  0.89           H  
ATOM   6618 1HB  GLU A 455     -32.795  64.971   2.256  1.00  0.89           H  
ATOM   6619 2HB  GLU A 455     -32.472  66.629   2.744  1.00  0.89           H  
ATOM   6620 1HG  GLU A 455     -34.745  64.924   3.781  1.00  0.89           H  
ATOM   6621 2HG  GLU A 455     -33.196  65.157   4.594  1.00  0.89           H  
ATOM   6622  N   GLU A 456     -33.006  66.159  -0.620  1.00  0.84           N  
ATOM   6623  CA  GLU A 456     -32.305  66.741  -1.766  1.00  0.84           C  
ATOM   6624  C   GLU A 456     -33.238  67.680  -2.525  1.00  0.84           C  
ATOM   6625  O   GLU A 456     -32.843  68.776  -2.932  1.00  0.84           O  
ATOM   6626  CB  GLU A 456     -31.782  65.688  -2.745  1.00  0.84           C  
ATOM   6627  CG  GLU A 456     -30.944  66.283  -3.875  1.00  0.84           C  
ATOM   6628  CD  GLU A 456     -30.408  65.277  -4.842  1.00  0.84           C  
ATOM   6629  OE1 GLU A 456     -31.173  64.778  -5.625  1.00  0.84           O  
ATOM   6630  OE2 GLU A 456     -29.231  65.010  -4.810  1.00  0.84           O  
ATOM   6631  H   GLU A 456     -33.134  65.144  -0.535  1.00  0.84           H  
ATOM   6632  HA  GLU A 456     -31.460  67.323  -1.399  1.00  0.84           H  
ATOM   6633 1HB  GLU A 456     -31.181  64.950  -2.212  1.00  0.84           H  
ATOM   6634 2HB  GLU A 456     -32.627  65.158  -3.191  1.00  0.84           H  
ATOM   6635 1HG  GLU A 456     -31.548  67.011  -4.419  1.00  0.84           H  
ATOM   6636 2HG  GLU A 456     -30.109  66.806  -3.419  1.00  0.84           H  
ATOM   6637  N   CYS A 457     -34.490  67.247  -2.711  1.00  0.81           N  
ATOM   6638  CA  CYS A 457     -35.455  68.042  -3.455  1.00  0.81           C  
ATOM   6639  C   CYS A 457     -35.735  69.353  -2.721  1.00  0.81           C  
ATOM   6640  O   CYS A 457     -35.795  70.420  -3.345  1.00  0.81           O  
ATOM   6641  CB  CYS A 457     -36.752  67.257  -3.626  1.00  0.81           C  
ATOM   6642  SG  CYS A 457     -36.599  65.795  -4.713  1.00  0.81           S  
ATOM   6643  H   CYS A 457     -34.756  66.329  -2.347  1.00  0.81           H  
ATOM   6644  HA  CYS A 457     -35.042  68.264  -4.438  1.00  0.81           H  
ATOM   6645 1HB  CYS A 457     -37.107  66.920  -2.654  1.00  0.81           H  
ATOM   6646 2HB  CYS A 457     -37.515  67.906  -4.045  1.00  0.81           H  
ATOM   6647  HG  CYS A 457     -35.798  65.103  -3.873  1.00  0.81           H  
ATOM   6648  N   ARG A 458     -35.850  69.283  -1.386  1.00  0.78           N  
ATOM   6649  CA  ARG A 458     -36.078  70.473  -0.576  1.00  0.78           C  
ATOM   6650  C   ARG A 458     -34.879  71.416  -0.689  1.00  0.78           C  
ATOM   6651  O   ARG A 458     -35.051  72.631  -0.832  1.00  0.78           O  
ATOM   6652  CB  ARG A 458     -36.297  70.098   0.896  1.00  0.78           C  
ATOM   6653  CG  ARG A 458     -37.658  69.395   1.270  1.00  0.78           C  
ATOM   6654  CD  ARG A 458     -37.652  68.942   2.736  1.00  0.78           C  
ATOM   6655  NE  ARG A 458     -38.938  68.354   3.201  1.00  0.78           N  
ATOM   6656  CZ  ARG A 458     -39.124  67.727   4.395  1.00  0.78           C  
ATOM   6657  NH1 ARG A 458     -38.142  67.561   5.250  1.00  0.78           N  
ATOM   6658  NH2 ARG A 458     -40.317  67.272   4.703  1.00  0.78           N  
ATOM   6659  H   ARG A 458     -35.807  68.372  -0.929  1.00  0.78           H  
ATOM   6660  HA  ARG A 458     -36.966  70.984  -0.942  1.00  0.78           H  
ATOM   6661 1HB  ARG A 458     -35.500  69.427   1.207  1.00  0.78           H  
ATOM   6662 2HB  ARG A 458     -36.218  70.993   1.507  1.00  0.78           H  
ATOM   6663 1HG  ARG A 458     -38.481  70.095   1.131  1.00  0.78           H  
ATOM   6664 2HG  ARG A 458     -37.817  68.527   0.636  1.00  0.78           H  
ATOM   6665 1HD  ARG A 458     -36.878  68.185   2.863  1.00  0.78           H  
ATOM   6666 2HD  ARG A 458     -37.421  69.792   3.372  1.00  0.78           H  
ATOM   6667  HE  ARG A 458     -39.779  68.425   2.605  1.00  0.78           H  
ATOM   6668 1HH1 ARG A 458     -37.189  67.860   5.032  1.00  0.78           H  
ATOM   6669 2HH1 ARG A 458     -38.308  67.087   6.118  1.00  0.78           H  
ATOM   6670 1HH2 ARG A 458     -41.078  67.398   4.021  1.00  0.78           H  
ATOM   6671 2HH2 ARG A 458     -40.480  66.805   5.574  1.00  0.78           H  
ATOM   6672  N   ALA A 459     -33.658  70.855  -0.672  1.00  0.76           N  
ATOM   6673  CA  ALA A 459     -32.443  71.652  -0.807  1.00  0.76           C  
ATOM   6674  C   ALA A 459     -32.412  72.358  -2.145  1.00  0.76           C  
ATOM   6675  O   ALA A 459     -32.038  73.528  -2.229  1.00  0.76           O  
ATOM   6676  CB  ALA A 459     -31.206  70.778  -0.675  1.00  0.76           C  
ATOM   6677  H   ALA A 459     -33.569  69.849  -0.535  1.00  0.76           H  
ATOM   6678  HA  ALA A 459     -32.442  72.403  -0.019  1.00  0.76           H  
ATOM   6679 1HB  ALA A 459     -30.313  71.393  -0.762  1.00  0.76           H  
ATOM   6680 2HB  ALA A 459     -31.217  70.280   0.293  1.00  0.76           H  
ATOM   6681 3HB  ALA A 459     -31.209  70.032  -1.462  1.00  0.76           H  
ATOM   6682  N   LEU A 460     -32.863  71.667  -3.188  1.00  0.74           N  
ATOM   6683  CA  LEU A 460     -32.848  72.244  -4.512  1.00  0.74           C  
ATOM   6684  C   LEU A 460     -33.821  73.411  -4.554  1.00  0.74           C  
ATOM   6685  O   LEU A 460     -33.502  74.500  -5.043  1.00  0.74           O  
ATOM   6686  CB  LEU A 460     -33.221  71.188  -5.544  1.00  0.74           C  
ATOM   6687  CG  LEU A 460     -33.114  71.615  -6.945  1.00  0.74           C  
ATOM   6688  CD1 LEU A 460     -31.725  71.985  -7.142  1.00  0.74           C  
ATOM   6689  CD2 LEU A 460     -33.502  70.502  -7.843  1.00  0.74           C  
ATOM   6690  H   LEU A 460     -33.155  70.697  -3.062  1.00  0.74           H  
ATOM   6691  HA  LEU A 460     -31.859  72.606  -4.729  1.00  0.74           H  
ATOM   6692 1HB  LEU A 460     -32.597  70.316  -5.406  1.00  0.74           H  
ATOM   6693 2HB  LEU A 460     -34.248  70.882  -5.365  1.00  0.74           H  
ATOM   6694  HG  LEU A 460     -33.743  72.473  -7.139  1.00  0.74           H  
ATOM   6695 1HD1 LEU A 460     -31.553  72.288  -8.155  1.00  0.74           H  
ATOM   6696 2HD1 LEU A 460     -31.484  72.793  -6.465  1.00  0.74           H  
ATOM   6697 3HD1 LEU A 460     -31.113  71.133  -6.914  1.00  0.74           H  
ATOM   6698 1HD2 LEU A 460     -33.396  70.811  -8.884  1.00  0.74           H  
ATOM   6699 2HD2 LEU A 460     -32.863  69.638  -7.649  1.00  0.74           H  
ATOM   6700 3HD2 LEU A 460     -34.532  70.246  -7.637  1.00  0.74           H  
ATOM   6701  N   ALA A 461     -35.002  73.207  -3.987  1.00  0.74           N  
ATOM   6702  CA  ALA A 461     -35.979  74.269  -3.954  1.00  0.74           C  
ATOM   6703  C   ALA A 461     -35.429  75.474  -3.189  1.00  0.74           C  
ATOM   6704  O   ALA A 461     -35.659  76.620  -3.578  1.00  0.74           O  
ATOM   6705  CB  ALA A 461     -37.253  73.765  -3.318  1.00  0.74           C  
ATOM   6706  H   ALA A 461     -35.230  72.290  -3.596  1.00  0.74           H  
ATOM   6707  HA  ALA A 461     -36.185  74.580  -4.977  1.00  0.74           H  
ATOM   6708 1HB  ALA A 461     -37.992  74.556  -3.310  1.00  0.74           H  
ATOM   6709 2HB  ALA A 461     -37.625  72.923  -3.889  1.00  0.74           H  
ATOM   6710 3HB  ALA A 461     -37.049  73.448  -2.298  1.00  0.74           H  
ATOM   6711  N   ALA A 462     -34.689  75.218  -2.098  1.00  0.75           N  
ATOM   6712  CA  ALA A 462     -34.115  76.290  -1.295  1.00  0.75           C  
ATOM   6713  C   ALA A 462     -33.090  77.116  -2.065  1.00  0.75           C  
ATOM   6714  O   ALA A 462     -33.114  78.346  -2.014  1.00  0.75           O  
ATOM   6715  CB  ALA A 462     -33.458  75.716  -0.056  1.00  0.75           C  
ATOM   6716  H   ALA A 462     -34.552  74.251  -1.804  1.00  0.75           H  
ATOM   6717  HA  ALA A 462     -34.926  76.948  -0.993  1.00  0.75           H  
ATOM   6718 1HB  ALA A 462     -33.067  76.524   0.556  1.00  0.75           H  
ATOM   6719 2HB  ALA A 462     -34.195  75.148   0.512  1.00  0.75           H  
ATOM   6720 3HB  ALA A 462     -32.647  75.060  -0.348  1.00  0.75           H  
ATOM   6721  N   VAL A 463     -32.220  76.466  -2.835  1.00  0.76           N  
ATOM   6722  CA  VAL A 463     -31.209  77.220  -3.579  1.00  0.76           C  
ATOM   6723  C   VAL A 463     -31.820  78.025  -4.729  1.00  0.76           C  
ATOM   6724  O   VAL A 463     -31.270  79.051  -5.138  1.00  0.76           O  
ATOM   6725  CB  VAL A 463     -30.064  76.319  -4.038  1.00  0.76           C  
ATOM   6726  CG1 VAL A 463     -29.344  75.717  -2.847  1.00  0.76           C  
ATOM   6727  CG2 VAL A 463     -30.586  75.258  -4.805  1.00  0.76           C  
ATOM   6728  H   VAL A 463     -32.233  75.443  -2.859  1.00  0.76           H  
ATOM   6729  HA  VAL A 463     -30.763  77.934  -2.886  1.00  0.76           H  
ATOM   6730  HB  VAL A 463     -29.353  76.901  -4.621  1.00  0.76           H  
ATOM   6731 1HG1 VAL A 463     -28.536  75.073  -3.199  1.00  0.76           H  
ATOM   6732 2HG1 VAL A 463     -28.932  76.514  -2.230  1.00  0.76           H  
ATOM   6733 3HG1 VAL A 463     -30.048  75.128  -2.258  1.00  0.76           H  
ATOM   6734 1HG2 VAL A 463     -29.767  74.635  -5.093  1.00  0.76           H  
ATOM   6735 2HG2 VAL A 463     -31.251  74.719  -4.184  1.00  0.76           H  
ATOM   6736 3HG2 VAL A 463     -31.114  75.626  -5.679  1.00  0.76           H  
ATOM   6737  N   PHE A 464     -32.992  77.605  -5.208  1.00  0.77           N  
ATOM   6738  CA  PHE A 464     -33.726  78.375  -6.205  1.00  0.77           C  
ATOM   6739  C   PHE A 464     -34.747  79.324  -5.550  1.00  0.77           C  
ATOM   6740  O   PHE A 464     -35.575  79.942  -6.235  1.00  0.77           O  
ATOM   6741  CB  PHE A 464     -34.494  77.494  -7.198  1.00  0.77           C  
ATOM   6742  CG  PHE A 464     -33.720  76.751  -8.294  1.00  0.77           C  
ATOM   6743  CD1 PHE A 464     -33.520  75.384  -8.259  1.00  0.77           C  
ATOM   6744  CD2 PHE A 464     -33.244  77.454  -9.403  1.00  0.77           C  
ATOM   6745  CE1 PHE A 464     -32.867  74.741  -9.302  1.00  0.77           C  
ATOM   6746  CE2 PHE A 464     -32.586  76.809 -10.440  1.00  0.77           C  
ATOM   6747  CZ  PHE A 464     -32.401  75.450 -10.385  1.00  0.77           C  
ATOM   6748  H   PHE A 464     -33.377  76.717  -4.878  1.00  0.77           H  
ATOM   6749  HA  PHE A 464     -33.013  78.975  -6.768  1.00  0.77           H  
ATOM   6750 1HB  PHE A 464     -35.055  76.747  -6.628  1.00  0.77           H  
ATOM   6751 2HB  PHE A 464     -35.231  78.123  -7.694  1.00  0.77           H  
ATOM   6752  HD1 PHE A 464     -33.898  74.817  -7.414  1.00  0.77           H  
ATOM   6753  HD2 PHE A 464     -33.409  78.532  -9.448  1.00  0.77           H  
ATOM   6754  HE1 PHE A 464     -32.732  73.677  -9.277  1.00  0.77           H  
ATOM   6755  HE2 PHE A 464     -32.224  77.377 -11.297  1.00  0.77           H  
ATOM   6756  HZ  PHE A 464     -31.892  74.933 -11.193  1.00  0.77           H  
ATOM   6757  N   ASN A 465     -34.683  79.516  -4.234  1.00  0.77           N  
ATOM   6758  CA  ASN A 465     -35.681  80.365  -3.617  1.00  0.77           C  
ATOM   6759  C   ASN A 465     -35.398  81.822  -3.926  1.00  0.77           C  
ATOM   6760  O   ASN A 465     -34.646  82.506  -3.233  1.00  0.77           O  
ATOM   6761  CB  ASN A 465     -35.736  80.127  -2.117  1.00  0.77           C  
ATOM   6762  CG  ASN A 465     -36.865  80.864  -1.417  1.00  0.77           C  
ATOM   6763  OD1 ASN A 465     -37.355  81.901  -1.879  1.00  0.77           O  
ATOM   6764  ND2 ASN A 465     -37.292  80.332  -0.294  1.00  0.77           N  
ATOM   6765  H   ASN A 465     -33.993  79.051  -3.647  1.00  0.77           H  
ATOM   6766  HA  ASN A 465     -36.657  80.120  -4.040  1.00  0.77           H  
ATOM   6767 1HB  ASN A 465     -35.855  79.059  -1.937  1.00  0.77           H  
ATOM   6768 2HB  ASN A 465     -34.788  80.425  -1.671  1.00  0.77           H  
ATOM   6769 1HD2 ASN A 465     -38.034  80.767   0.216  1.00  0.77           H  
ATOM   6770 2HD2 ASN A 465     -36.874  79.491   0.049  1.00  0.77           H  
ATOM   6771  N   GLY A 466     -36.053  82.291  -4.980  1.00  0.75           N  
ATOM   6772  CA  GLY A 466     -35.880  83.642  -5.488  1.00  0.75           C  
ATOM   6773  C   GLY A 466     -35.066  83.696  -6.781  1.00  0.75           C  
ATOM   6774  O   GLY A 466     -34.682  84.787  -7.224  1.00  0.75           O  
ATOM   6775  H   GLY A 466     -36.622  81.620  -5.485  1.00  0.75           H  
ATOM   6776 1HA  GLY A 466     -36.862  84.084  -5.660  1.00  0.75           H  
ATOM   6777 2HA  GLY A 466     -35.393  84.251  -4.729  1.00  0.75           H  
ATOM   6778  N   ARG A 467     -34.802  82.534  -7.391  1.00  0.73           N  
ATOM   6779  CA  ARG A 467     -34.043  82.501  -8.640  1.00  0.73           C  
ATOM   6780  C   ARG A 467     -34.673  81.572  -9.674  1.00  0.73           C  
ATOM   6781  O   ARG A 467     -35.110  80.467  -9.360  1.00  0.73           O  
ATOM   6782  CB  ARG A 467     -32.613  82.046  -8.386  1.00  0.73           C  
ATOM   6783  CG  ARG A 467     -31.763  82.960  -7.524  1.00  0.73           C  
ATOM   6784  CD  ARG A 467     -31.444  84.217  -8.248  1.00  0.73           C  
ATOM   6785  NE  ARG A 467     -30.567  85.087  -7.489  1.00  0.73           N  
ATOM   6786  CZ  ARG A 467     -30.972  86.008  -6.585  1.00  0.73           C  
ATOM   6787  NH1 ARG A 467     -32.254  86.191  -6.317  1.00  0.73           N  
ATOM   6788  NH2 ARG A 467     -30.065  86.743  -5.958  1.00  0.73           N  
ATOM   6789  H   ARG A 467     -35.124  81.660  -6.981  1.00  0.73           H  
ATOM   6790  HA  ARG A 467     -34.018  83.506  -9.058  1.00  0.73           H  
ATOM   6791 1HB  ARG A 467     -32.613  81.057  -7.937  1.00  0.73           H  
ATOM   6792 2HB  ARG A 467     -32.115  81.974  -9.328  1.00  0.73           H  
ATOM   6793 1HG  ARG A 467     -32.277  83.200  -6.597  1.00  0.73           H  
ATOM   6794 2HG  ARG A 467     -30.825  82.455  -7.292  1.00  0.73           H  
ATOM   6795 1HD  ARG A 467     -30.951  83.971  -9.190  1.00  0.73           H  
ATOM   6796 2HD  ARG A 467     -32.365  84.761  -8.457  1.00  0.73           H  
ATOM   6797  HE  ARG A 467     -29.574  84.998  -7.649  1.00  0.73           H  
ATOM   6798 1HH1 ARG A 467     -32.989  85.635  -6.784  1.00  0.73           H  
ATOM   6799 2HH1 ARG A 467     -32.528  86.885  -5.642  1.00  0.73           H  
ATOM   6800 1HH2 ARG A 467     -29.083  86.611  -6.157  1.00  0.73           H  
ATOM   6801 2HH2 ARG A 467     -30.356  87.434  -5.283  1.00  0.73           H  
ATOM   6802  N   LYS A 468     -34.696  82.018 -10.924  1.00  0.71           N  
ATOM   6803  CA  LYS A 468     -35.243  81.200 -12.000  1.00  0.71           C  
ATOM   6804  C   LYS A 468     -34.099  80.637 -12.822  1.00  0.71           C  
ATOM   6805  O   LYS A 468     -33.064  81.289 -12.952  1.00  0.71           O  
ATOM   6806  CB  LYS A 468     -36.132  82.043 -12.917  1.00  0.71           C  
ATOM   6807  CG  LYS A 468     -37.271  82.823 -12.234  1.00  0.71           C  
ATOM   6808  CD  LYS A 468     -38.271  81.919 -11.554  1.00  0.71           C  
ATOM   6809  CE  LYS A 468     -39.488  82.703 -11.065  1.00  0.71           C  
ATOM   6810  NZ  LYS A 468     -40.428  81.840 -10.325  1.00  0.71           N  
ATOM   6811  H   LYS A 468     -34.332  82.935 -11.135  1.00  0.71           H  
ATOM   6812  HA  LYS A 468     -35.814  80.367 -11.582  1.00  0.71           H  
ATOM   6813 1HB  LYS A 468     -35.514  82.757 -13.458  1.00  0.71           H  
ATOM   6814 2HB  LYS A 468     -36.588  81.386 -13.661  1.00  0.71           H  
ATOM   6815 1HG  LYS A 468     -36.851  83.501 -11.490  1.00  0.71           H  
ATOM   6816 2HG  LYS A 468     -37.796  83.419 -12.982  1.00  0.71           H  
ATOM   6817 1HD  LYS A 468     -38.607  81.144 -12.248  1.00  0.71           H  
ATOM   6818 2HD  LYS A 468     -37.803  81.435 -10.697  1.00  0.71           H  
ATOM   6819 1HE  LYS A 468     -39.173  83.522 -10.424  1.00  0.71           H  
ATOM   6820 2HE  LYS A 468     -40.004  83.110 -11.934  1.00  0.71           H  
ATOM   6821 1HZ  LYS A 468     -41.248  82.359 -10.030  1.00  0.71           H  
ATOM   6822 2HZ  LYS A 468     -40.718  81.066 -10.932  1.00  0.71           H  
ATOM   6823 3HZ  LYS A 468     -39.995  81.445  -9.506  1.00  0.71           H  
ATOM   6824  N   ARG A 469     -34.286  79.467 -13.421  1.00  0.69           N  
ATOM   6825  CA  ARG A 469     -33.227  78.910 -14.267  1.00  0.69           C  
ATOM   6826  C   ARG A 469     -32.986  79.754 -15.518  1.00  0.69           C  
ATOM   6827  O   ARG A 469     -33.887  80.446 -16.002  1.00  0.69           O  
ATOM   6828  CB  ARG A 469     -33.542  77.482 -14.678  1.00  0.69           C  
ATOM   6829  CG  ARG A 469     -34.697  77.293 -15.656  1.00  0.69           C  
ATOM   6830  CD  ARG A 469     -34.843  75.849 -16.030  1.00  0.69           C  
ATOM   6831  NE  ARG A 469     -35.984  75.592 -16.918  1.00  0.69           N  
ATOM   6832  CZ  ARG A 469     -36.005  75.745 -18.265  1.00  0.69           C  
ATOM   6833  NH1 ARG A 469     -34.945  76.156 -18.919  1.00  0.69           N  
ATOM   6834  NH2 ARG A 469     -37.114  75.472 -18.927  1.00  0.69           N  
ATOM   6835  H   ARG A 469     -35.152  78.944 -13.267  1.00  0.69           H  
ATOM   6836  HA  ARG A 469     -32.305  78.884 -13.699  1.00  0.69           H  
ATOM   6837 1HB  ARG A 469     -32.655  77.044 -15.141  1.00  0.69           H  
ATOM   6838 2HB  ARG A 469     -33.772  76.891 -13.789  1.00  0.69           H  
ATOM   6839 1HG  ARG A 469     -35.623  77.640 -15.208  1.00  0.69           H  
ATOM   6840 2HG  ARG A 469     -34.490  77.861 -16.566  1.00  0.69           H  
ATOM   6841 1HD  ARG A 469     -33.960  75.508 -16.503  1.00  0.69           H  
ATOM   6842 2HD  ARG A 469     -34.999  75.272 -15.117  1.00  0.69           H  
ATOM   6843  HE  ARG A 469     -36.823  75.228 -16.469  1.00  0.69           H  
ATOM   6844 1HH1 ARG A 469     -34.064  76.329 -18.419  1.00  0.69           H  
ATOM   6845 2HH1 ARG A 469     -34.976  76.271 -19.923  1.00  0.69           H  
ATOM   6846 1HH2 ARG A 469     -37.935  75.152 -18.429  1.00  0.69           H  
ATOM   6847 2HH2 ARG A 469     -37.138  75.584 -19.929  1.00  0.69           H  
ATOM   6848  N   HIS A 470     -31.770  79.677 -16.058  1.00  0.68           N  
ATOM   6849  CA  HIS A 470     -31.419  80.355 -17.298  1.00  0.68           C  
ATOM   6850  C   HIS A 470     -32.274  79.781 -18.415  1.00  0.68           C  
ATOM   6851  O   HIS A 470     -32.490  78.572 -18.476  1.00  0.68           O  
ATOM   6852  CB  HIS A 470     -29.925  80.185 -17.620  1.00  0.68           C  
ATOM   6853  CG  HIS A 470     -29.423  81.048 -18.734  1.00  0.68           C  
ATOM   6854  ND1 HIS A 470     -29.662  80.775 -20.068  1.00  0.68           N  
ATOM   6855  CD2 HIS A 470     -28.679  82.178 -18.707  1.00  0.68           C  
ATOM   6856  CE1 HIS A 470     -29.098  81.718 -20.814  1.00  0.68           C  
ATOM   6857  NE2 HIS A 470     -28.493  82.577 -20.012  1.00  0.68           N  
ATOM   6858  H   HIS A 470     -31.055  79.116 -15.610  1.00  0.68           H  
ATOM   6859  HA  HIS A 470     -31.634  81.420 -17.214  1.00  0.68           H  
ATOM   6860 1HB  HIS A 470     -29.337  80.407 -16.732  1.00  0.68           H  
ATOM   6861 2HB  HIS A 470     -29.729  79.146 -17.874  1.00  0.68           H  
ATOM   6862  HD2 HIS A 470     -28.299  82.679 -17.813  1.00  0.68           H  
ATOM   6863  HE1 HIS A 470     -29.123  81.771 -21.908  1.00  0.68           H  
ATOM   6864  HE2 HIS A 470     -27.974  83.395 -20.305  1.00  0.68           H  
ATOM   6865  N   ALA A 471     -32.717  80.635 -19.327  1.00  0.68           N  
ATOM   6866  CA  ALA A 471     -33.581  80.223 -20.430  1.00  0.68           C  
ATOM   6867  C   ALA A 471     -33.001  79.107 -21.298  1.00  0.68           C  
ATOM   6868  O   ALA A 471     -33.753  78.283 -21.822  1.00  0.68           O  
ATOM   6869  CB  ALA A 471     -33.861  81.413 -21.326  1.00  0.68           C  
ATOM   6870  H   ALA A 471     -32.476  81.611 -19.233  1.00  0.68           H  
ATOM   6871  HA  ALA A 471     -34.514  79.862 -19.999  1.00  0.68           H  
ATOM   6872 1HB  ALA A 471     -34.538  81.111 -22.125  1.00  0.68           H  
ATOM   6873 2HB  ALA A 471     -34.317  82.210 -20.742  1.00  0.68           H  
ATOM   6874 3HB  ALA A 471     -32.922  81.765 -21.760  1.00  0.68           H  
ATOM   6875  N   ASP A 472     -31.680  79.073 -21.464  1.00  0.69           N  
ATOM   6876  CA  ASP A 472     -31.074  78.078 -22.335  1.00  0.69           C  
ATOM   6877  C   ASP A 472     -30.654  76.798 -21.613  1.00  0.69           C  
ATOM   6878  O   ASP A 472     -30.067  75.918 -22.245  1.00  0.69           O  
ATOM   6879  CB  ASP A 472     -29.859  78.665 -23.056  1.00  0.69           C  
ATOM   6880  CG  ASP A 472     -30.224  79.788 -24.039  1.00  0.69           C  
ATOM   6881  OD1 ASP A 472     -31.334  79.811 -24.519  1.00  0.69           O  
ATOM   6882  OD2 ASP A 472     -29.384  80.615 -24.293  1.00  0.69           O  
ATOM   6883  H   ASP A 472     -31.078  79.739 -20.982  1.00  0.69           H  
ATOM   6884  HA  ASP A 472     -31.808  77.804 -23.092  1.00  0.69           H  
ATOM   6885 1HB  ASP A 472     -29.156  79.050 -22.320  1.00  0.69           H  
ATOM   6886 2HB  ASP A 472     -29.351  77.874 -23.604  1.00  0.69           H  
ATOM   6887  N   VAL A 473     -30.921  76.684 -20.304  1.00  0.70           N  
ATOM   6888  CA  VAL A 473     -30.508  75.476 -19.589  1.00  0.70           C  
ATOM   6889  C   VAL A 473     -31.698  74.749 -18.995  1.00  0.70           C  
ATOM   6890  O   VAL A 473     -32.481  75.338 -18.256  1.00  0.70           O  
ATOM   6891  CB  VAL A 473     -29.549  75.799 -18.428  1.00  0.70           C  
ATOM   6892  CG1 VAL A 473     -29.135  74.504 -17.714  1.00  0.70           C  
ATOM   6893  CG2 VAL A 473     -28.374  76.504 -18.930  1.00  0.70           C  
ATOM   6894  H   VAL A 473     -31.422  77.418 -19.802  1.00  0.70           H  
ATOM   6895  HA  VAL A 473     -30.004  74.820 -20.287  1.00  0.70           H  
ATOM   6896  HB  VAL A 473     -30.062  76.431 -17.696  1.00  0.70           H  
ATOM   6897 1HG1 VAL A 473     -28.461  74.732 -16.916  1.00  0.70           H  
ATOM   6898 2HG1 VAL A 473     -30.007  73.994 -17.318  1.00  0.70           H  
ATOM   6899 3HG1 VAL A 473     -28.629  73.859 -18.415  1.00  0.70           H  
ATOM   6900 1HG2 VAL A 473     -27.738  76.705 -18.079  1.00  0.70           H  
ATOM   6901 2HG2 VAL A 473     -27.859  75.877 -19.646  1.00  0.70           H  
ATOM   6902 3HG2 VAL A 473     -28.670  77.437 -19.407  1.00  0.70           H  
ATOM   6903  N   ALA A 474     -31.860  73.476 -19.316  1.00  0.71           N  
ATOM   6904  CA  ALA A 474     -32.973  72.733 -18.736  1.00  0.71           C  
ATOM   6905  C   ALA A 474     -32.534  72.170 -17.403  1.00  0.71           C  
ATOM   6906  O   ALA A 474     -31.389  71.748 -17.278  1.00  0.71           O  
ATOM   6907  CB  ALA A 474     -33.426  71.619 -19.658  1.00  0.71           C  
ATOM   6908  H   ALA A 474     -31.176  73.030 -19.931  1.00  0.71           H  
ATOM   6909  HA  ALA A 474     -33.803  73.417 -18.562  1.00  0.71           H  
ATOM   6910 1HB  ALA A 474     -34.256  71.080 -19.198  1.00  0.71           H  
ATOM   6911 2HB  ALA A 474     -33.748  72.040 -20.610  1.00  0.71           H  
ATOM   6912 3HB  ALA A 474     -32.600  70.943 -19.824  1.00  0.71           H  
ATOM   6913  N   VAL A 475     -33.427  72.123 -16.426  1.00  0.72           N  
ATOM   6914  CA  VAL A 475     -33.070  71.498 -15.161  1.00  0.72           C  
ATOM   6915  C   VAL A 475     -34.085  70.426 -14.891  1.00  0.72           C  
ATOM   6916  O   VAL A 475     -35.291  70.711 -14.880  1.00  0.72           O  
ATOM   6917  CB  VAL A 475     -33.104  72.487 -13.995  1.00  0.72           C  
ATOM   6918  CG1 VAL A 475     -32.678  71.771 -12.674  1.00  0.72           C  
ATOM   6919  CG2 VAL A 475     -32.232  73.656 -14.295  1.00  0.72           C  
ATOM   6920  H   VAL A 475     -34.354  72.500 -16.565  1.00  0.72           H  
ATOM   6921  HA  VAL A 475     -32.083  71.048 -15.234  1.00  0.72           H  
ATOM   6922  HB  VAL A 475     -34.120  72.833 -13.870  1.00  0.72           H  
ATOM   6923 1HG1 VAL A 475     -32.725  72.469 -11.842  1.00  0.72           H  
ATOM   6924 2HG1 VAL A 475     -33.335  70.933 -12.477  1.00  0.72           H  
ATOM   6925 3HG1 VAL A 475     -31.657  71.403 -12.777  1.00  0.72           H  
ATOM   6926 1HG2 VAL A 475     -32.304  74.346 -13.470  1.00  0.72           H  
ATOM   6927 2HG2 VAL A 475     -31.208  73.329 -14.422  1.00  0.72           H  
ATOM   6928 3HG2 VAL A 475     -32.561  74.142 -15.203  1.00  0.72           H  
ATOM   6929  N   ILE A 476     -33.608  69.207 -14.707  1.00  0.75           N  
ATOM   6930  CA  ILE A 476     -34.511  68.106 -14.478  1.00  0.75           C  
ATOM   6931  C   ILE A 476     -34.133  67.345 -13.208  1.00  0.75           C  
ATOM   6932  O   ILE A 476     -32.960  67.017 -12.995  1.00  0.75           O  
ATOM   6933  CB  ILE A 476     -34.536  67.123 -15.672  1.00  0.75           C  
ATOM   6934  CG1 ILE A 476     -34.884  67.827 -16.992  1.00  0.75           C  
ATOM   6935  CG2 ILE A 476     -35.648  66.153 -15.438  1.00  0.75           C  
ATOM   6936  CD1 ILE A 476     -34.814  66.902 -18.183  1.00  0.75           C  
ATOM   6937  H   ILE A 476     -32.600  69.058 -14.730  1.00  0.75           H  
ATOM   6938  HA  ILE A 476     -35.515  68.501 -14.347  1.00  0.75           H  
ATOM   6939  HB  ILE A 476     -33.581  66.608 -15.773  1.00  0.75           H  
ATOM   6940 1HG1 ILE A 476     -35.881  68.242 -16.933  1.00  0.75           H  
ATOM   6941 2HG1 ILE A 476     -34.176  68.638 -17.162  1.00  0.75           H  
ATOM   6942 1HG2 ILE A 476     -35.705  65.472 -16.274  1.00  0.75           H  
ATOM   6943 2HG2 ILE A 476     -35.469  65.611 -14.527  1.00  0.75           H  
ATOM   6944 3HG2 ILE A 476     -36.594  66.693 -15.354  1.00  0.75           H  
ATOM   6945 1HD1 ILE A 476     -35.058  67.456 -19.087  1.00  0.75           H  
ATOM   6946 2HD1 ILE A 476     -33.832  66.502 -18.255  1.00  0.75           H  
ATOM   6947 3HD1 ILE A 476     -35.529  66.086 -18.056  1.00  0.75           H  
ATOM   6948  N   VAL A 477     -35.129  67.080 -12.374  1.00  0.80           N  
ATOM   6949  CA  VAL A 477     -34.943  66.284 -11.176  1.00  0.80           C  
ATOM   6950  C   VAL A 477     -35.487  64.892 -11.420  1.00  0.80           C  
ATOM   6951  O   VAL A 477     -36.587  64.720 -11.960  1.00  0.80           O  
ATOM   6952  CB  VAL A 477     -35.629  66.909  -9.965  1.00  0.80           C  
ATOM   6953  CG1 VAL A 477     -35.495  66.018  -8.719  1.00  0.80           C  
ATOM   6954  CG2 VAL A 477     -35.036  68.218  -9.724  1.00  0.80           C  
ATOM   6955  H   VAL A 477     -36.057  67.428 -12.604  1.00  0.80           H  
ATOM   6956  HA  VAL A 477     -33.880  66.217 -10.967  1.00  0.80           H  
ATOM   6957  HB  VAL A 477     -36.671  67.016 -10.183  1.00  0.80           H  
ATOM   6958 1HG1 VAL A 477     -36.000  66.492  -7.880  1.00  0.80           H  
ATOM   6959 2HG1 VAL A 477     -35.952  65.047  -8.908  1.00  0.80           H  
ATOM   6960 3HG1 VAL A 477     -34.437  65.882  -8.478  1.00  0.80           H  
ATOM   6961 1HG2 VAL A 477     -35.545  68.677  -8.889  1.00  0.80           H  
ATOM   6962 2HG2 VAL A 477     -33.977  68.096  -9.503  1.00  0.80           H  
ATOM   6963 3HG2 VAL A 477     -35.153  68.819 -10.606  1.00  0.80           H  
ATOM   6964  N   THR A 478     -34.683  63.907 -11.067  1.00  0.87           N  
ATOM   6965  CA  THR A 478     -35.044  62.514 -11.252  1.00  0.87           C  
ATOM   6966  C   THR A 478     -35.322  61.932  -9.884  1.00  0.87           C  
ATOM   6967  O   THR A 478     -34.394  61.787  -9.098  1.00  0.87           O  
ATOM   6968  CB  THR A 478     -33.860  61.752 -11.857  1.00  0.87           C  
ATOM   6969  OG1 THR A 478     -33.493  62.317 -13.081  1.00  0.87           O  
ATOM   6970  CG2 THR A 478     -34.225  60.350 -12.088  1.00  0.87           C  
ATOM   6971  H   THR A 478     -33.793  64.156 -10.632  1.00  0.87           H  
ATOM   6972  HA  THR A 478     -35.937  62.429 -11.876  1.00  0.87           H  
ATOM   6973  HB  THR A 478     -33.020  61.810 -11.185  1.00  0.87           H  
ATOM   6974  HG1 THR A 478     -34.267  62.363 -13.631  1.00  0.87           H  
ATOM   6975 1HG2 THR A 478     -33.387  59.807 -12.521  1.00  0.87           H  
ATOM   6976 2HG2 THR A 478     -34.507  59.894 -11.146  1.00  0.87           H  
ATOM   6977 3HG2 THR A 478     -35.064  60.328 -12.780  1.00  0.87           H  
ATOM   6978  N   ALA A 479     -36.546  61.515  -9.590  1.00  0.94           N  
ATOM   6979  CA  ALA A 479     -36.783  61.052  -8.218  1.00  0.94           C  
ATOM   6980  C   ALA A 479     -37.767  59.906  -8.133  1.00  0.94           C  
ATOM   6981  O   ALA A 479     -38.587  59.714  -9.013  1.00  0.94           O  
ATOM   6982  CB  ALA A 479     -37.282  62.223  -7.385  1.00  0.94           C  
ATOM   6983  H   ALA A 479     -37.307  61.616 -10.270  1.00  0.94           H  
ATOM   6984  HA  ALA A 479     -35.844  60.687  -7.819  1.00  0.94           H  
ATOM   6985 1HB  ALA A 479     -37.427  61.902  -6.354  1.00  0.94           H  
ATOM   6986 2HB  ALA A 479     -36.562  63.031  -7.413  1.00  0.94           H  
ATOM   6987 3HB  ALA A 479     -38.213  62.572  -7.791  1.00  0.94           H  
ATOM   6988  N   GLY A 480     -37.686  59.116  -7.076  1.00  1.00           N  
ATOM   6989  CA  GLY A 480     -38.643  58.035  -6.917  1.00  1.00           C  
ATOM   6990  C   GLY A 480     -40.029  58.613  -6.688  1.00  1.00           C  
ATOM   6991  O   GLY A 480     -40.170  59.726  -6.179  1.00  1.00           O  
ATOM   6992  H   GLY A 480     -36.972  59.273  -6.375  1.00  1.00           H  
ATOM   6993 1HA  GLY A 480     -38.642  57.410  -7.811  1.00  1.00           H  
ATOM   6994 2HA  GLY A 480     -38.358  57.400  -6.085  1.00  1.00           H  
ATOM   6995  N   GLN A 481     -41.054  57.835  -7.004  1.00  1.03           N  
ATOM   6996  CA  GLN A 481     -42.431  58.291  -6.853  1.00  1.03           C  
ATOM   6997  C   GLN A 481     -42.789  58.622  -5.401  1.00  1.03           C  
ATOM   6998  O   GLN A 481     -43.555  59.552  -5.137  1.00  1.03           O  
ATOM   6999  CB  GLN A 481     -43.376  57.237  -7.436  1.00  1.03           C  
ATOM   7000  CG  GLN A 481     -43.292  57.123  -8.969  1.00  1.03           C  
ATOM   7001  CD  GLN A 481     -44.167  56.008  -9.541  1.00  1.03           C  
ATOM   7002  OE1 GLN A 481     -44.240  54.903  -8.986  1.00  1.03           O  
ATOM   7003  NE2 GLN A 481     -44.832  56.299 -10.655  1.00  1.03           N  
ATOM   7004  H   GLN A 481     -40.878  56.922  -7.398  1.00  1.03           H  
ATOM   7005  HA  GLN A 481     -42.549  59.204  -7.438  1.00  1.03           H  
ATOM   7006 1HB  GLN A 481     -43.148  56.264  -7.006  1.00  1.03           H  
ATOM   7007 2HB  GLN A 481     -44.403  57.480  -7.170  1.00  1.03           H  
ATOM   7008 1HG  GLN A 481     -43.618  58.066  -9.407  1.00  1.03           H  
ATOM   7009 2HG  GLN A 481     -42.258  56.923  -9.253  1.00  1.03           H  
ATOM   7010 1HE2 GLN A 481     -45.427  55.623 -11.096  1.00  1.03           H  
ATOM   7011 2HE2 GLN A 481     -44.741  57.205 -11.081  1.00  1.03           H  
ATOM   7012  N   GLN A 482     -42.223  57.879  -4.442  1.00  1.03           N  
ATOM   7013  CA  GLN A 482     -42.497  58.145  -3.028  1.00  1.03           C  
ATOM   7014  C   GLN A 482     -42.073  59.572  -2.670  1.00  1.03           C  
ATOM   7015  O   GLN A 482     -42.765  60.289  -1.935  1.00  1.03           O  
ATOM   7016  CB  GLN A 482     -41.730  57.169  -2.123  1.00  1.03           C  
ATOM   7017  CG  GLN A 482     -42.051  57.331  -0.645  1.00  1.03           C  
ATOM   7018  CD  GLN A 482     -41.243  56.413   0.267  1.00  1.03           C  
ATOM   7019  OE1 GLN A 482     -40.016  56.494   0.313  1.00  1.03           O  
ATOM   7020  NE2 GLN A 482     -41.935  55.538   0.992  1.00  1.03           N  
ATOM   7021  H   GLN A 482     -41.602  57.124  -4.699  1.00  1.03           H  
ATOM   7022  HA  GLN A 482     -43.567  58.048  -2.848  1.00  1.03           H  
ATOM   7023 1HB  GLN A 482     -41.953  56.139  -2.411  1.00  1.03           H  
ATOM   7024 2HB  GLN A 482     -40.658  57.318  -2.249  1.00  1.03           H  
ATOM   7025 1HG  GLN A 482     -41.839  58.361  -0.360  1.00  1.03           H  
ATOM   7026 2HG  GLN A 482     -43.108  57.113  -0.494  1.00  1.03           H  
ATOM   7027 1HE2 GLN A 482     -41.458  54.905   1.609  1.00  1.03           H  
ATOM   7028 2HE2 GLN A 482     -42.933  55.501   0.919  1.00  1.03           H  
ATOM   7029  N   VAL A 483     -40.906  59.954  -3.189  1.00  1.00           N  
ATOM   7030  CA  VAL A 483     -40.299  61.247  -2.938  1.00  1.00           C  
ATOM   7031  C   VAL A 483     -41.060  62.357  -3.614  1.00  1.00           C  
ATOM   7032  O   VAL A 483     -41.302  63.397  -3.007  1.00  1.00           O  
ATOM   7033  CB  VAL A 483     -38.856  61.271  -3.433  1.00  1.00           C  
ATOM   7034  CG1 VAL A 483     -38.315  62.688  -3.298  1.00  1.00           C  
ATOM   7035  CG2 VAL A 483     -38.044  60.272  -2.646  1.00  1.00           C  
ATOM   7036  H   VAL A 483     -40.423  59.312  -3.800  1.00  1.00           H  
ATOM   7037  HA  VAL A 483     -40.302  61.424  -1.862  1.00  1.00           H  
ATOM   7038  HB  VAL A 483     -38.826  61.009  -4.487  1.00  1.00           H  
ATOM   7039 1HG1 VAL A 483     -37.292  62.729  -3.654  1.00  1.00           H  
ATOM   7040 2HG1 VAL A 483     -38.927  63.372  -3.886  1.00  1.00           H  
ATOM   7041 3HG1 VAL A 483     -38.354  62.968  -2.266  1.00  1.00           H  
ATOM   7042 1HG2 VAL A 483     -37.018  60.276  -2.997  1.00  1.00           H  
ATOM   7043 2HG2 VAL A 483     -38.068  60.531  -1.590  1.00  1.00           H  
ATOM   7044 3HG2 VAL A 483     -38.473  59.285  -2.791  1.00  1.00           H  
ATOM   7045  N   ILE A 484     -41.451  62.129  -4.866  1.00  0.94           N  
ATOM   7046  CA  ILE A 484     -42.185  63.132  -5.616  1.00  0.94           C  
ATOM   7047  C   ILE A 484     -43.507  63.404  -4.916  1.00  0.94           C  
ATOM   7048  O   ILE A 484     -43.887  64.561  -4.739  1.00  0.94           O  
ATOM   7049  CB  ILE A 484     -42.415  62.671  -7.063  1.00  0.94           C  
ATOM   7050  CG1 ILE A 484     -41.093  62.637  -7.752  1.00  0.94           C  
ATOM   7051  CG2 ILE A 484     -43.335  63.613  -7.796  1.00  0.94           C  
ATOM   7052  CD1 ILE A 484     -41.112  61.964  -9.065  1.00  0.94           C  
ATOM   7053  H   ILE A 484     -41.201  61.244  -5.310  1.00  0.94           H  
ATOM   7054  HA  ILE A 484     -41.607  64.049  -5.640  1.00  0.94           H  
ATOM   7055  HB  ILE A 484     -42.832  61.666  -7.058  1.00  0.94           H  
ATOM   7056 1HG1 ILE A 484     -40.740  63.652  -7.885  1.00  0.94           H  
ATOM   7057 2HG1 ILE A 484     -40.392  62.106  -7.111  1.00  0.94           H  
ATOM   7058 1HG2 ILE A 484     -43.470  63.265  -8.818  1.00  0.94           H  
ATOM   7059 2HG2 ILE A 484     -44.301  63.644  -7.292  1.00  0.94           H  
ATOM   7060 3HG2 ILE A 484     -42.894  64.603  -7.813  1.00  0.94           H  
ATOM   7061 1HD1 ILE A 484     -40.106  61.985  -9.472  1.00  0.94           H  
ATOM   7062 2HD1 ILE A 484     -41.435  60.931  -8.938  1.00  0.94           H  
ATOM   7063 3HD1 ILE A 484     -41.789  62.480  -9.742  1.00  0.94           H  
ATOM   7064  N   ASP A 485     -44.192  62.354  -4.470  1.00  0.87           N  
ATOM   7065  CA  ASP A 485     -45.445  62.554  -3.762  1.00  0.87           C  
ATOM   7066  C   ASP A 485     -45.221  63.418  -2.523  1.00  0.87           C  
ATOM   7067  O   ASP A 485     -45.938  64.406  -2.314  1.00  0.87           O  
ATOM   7068  CB  ASP A 485     -46.063  61.213  -3.347  1.00  0.87           C  
ATOM   7069  CG  ASP A 485     -47.438  61.383  -2.676  1.00  0.87           C  
ATOM   7070  OD1 ASP A 485     -48.357  61.797  -3.348  1.00  0.87           O  
ATOM   7071  OD2 ASP A 485     -47.575  61.139  -1.487  1.00  0.87           O  
ATOM   7072  H   ASP A 485     -43.855  61.405  -4.639  1.00  0.87           H  
ATOM   7073  HA  ASP A 485     -46.138  63.072  -4.424  1.00  0.87           H  
ATOM   7074 1HB  ASP A 485     -46.169  60.576  -4.229  1.00  0.87           H  
ATOM   7075 2HB  ASP A 485     -45.383  60.697  -2.661  1.00  0.87           H  
ATOM   7076  N   ALA A 486     -44.231  63.056  -1.694  1.00  0.81           N  
ATOM   7077  CA  ALA A 486     -43.957  63.831  -0.491  1.00  0.81           C  
ATOM   7078  C   ALA A 486     -43.565  65.274  -0.826  1.00  0.81           C  
ATOM   7079  O   ALA A 486     -44.000  66.219  -0.163  1.00  0.81           O  
ATOM   7080  CB  ALA A 486     -42.862  63.159   0.297  1.00  0.81           C  
ATOM   7081  H   ALA A 486     -43.671  62.224  -1.893  1.00  0.81           H  
ATOM   7082  HA  ALA A 486     -44.866  63.856   0.108  1.00  0.81           H  
ATOM   7083 1HB  ALA A 486     -42.685  63.723   1.206  1.00  0.81           H  
ATOM   7084 2HB  ALA A 486     -43.167  62.143   0.544  1.00  0.81           H  
ATOM   7085 3HB  ALA A 486     -41.953  63.126  -0.303  1.00  0.81           H  
ATOM   7086  N   ALA A 487     -42.775  65.448  -1.885  1.00  0.76           N  
ATOM   7087  CA  ALA A 487     -42.344  66.761  -2.329  1.00  0.76           C  
ATOM   7088  C   ALA A 487     -43.562  67.587  -2.709  1.00  0.76           C  
ATOM   7089  O   ALA A 487     -43.613  68.809  -2.503  1.00  0.76           O  
ATOM   7090  CB  ALA A 487     -41.371  66.614  -3.486  1.00  0.76           C  
ATOM   7091  H   ALA A 487     -42.440  64.637  -2.395  1.00  0.76           H  
ATOM   7092  HA  ALA A 487     -41.849  67.263  -1.501  1.00  0.76           H  
ATOM   7093 1HB  ALA A 487     -41.032  67.589  -3.823  1.00  0.76           H  
ATOM   7094 2HB  ALA A 487     -40.513  66.024  -3.163  1.00  0.76           H  
ATOM   7095 3HB  ALA A 487     -41.866  66.103  -4.298  1.00  0.76           H  
ATOM   7096  N   GLY A 488     -44.557  66.917  -3.283  1.00  0.73           N  
ATOM   7097  CA  GLY A 488     -45.803  67.550  -3.651  1.00  0.73           C  
ATOM   7098  C   GLY A 488     -46.489  68.082  -2.412  1.00  0.73           C  
ATOM   7099  O   GLY A 488     -46.808  69.270  -2.327  1.00  0.73           O  
ATOM   7100  H   GLY A 488     -44.440  65.924  -3.485  1.00  0.73           H  
ATOM   7101 1HA  GLY A 488     -45.617  68.365  -4.345  1.00  0.73           H  
ATOM   7102 2HA  GLY A 488     -46.442  66.820  -4.148  1.00  0.73           H  
ATOM   7103  N   LYS A 489     -46.670  67.201  -1.427  1.00  0.70           N  
ATOM   7104  CA  LYS A 489     -47.346  67.539  -0.176  1.00  0.70           C  
ATOM   7105  C   LYS A 489     -46.656  68.674   0.591  1.00  0.70           C  
ATOM   7106  O   LYS A 489     -47.328  69.503   1.209  1.00  0.70           O  
ATOM   7107  CB  LYS A 489     -47.468  66.282   0.693  1.00  0.70           C  
ATOM   7108  CG  LYS A 489     -48.513  65.269   0.178  1.00  0.70           C  
ATOM   7109  CD  LYS A 489     -48.619  64.043   1.082  1.00  0.70           C  
ATOM   7110  CE  LYS A 489     -49.839  63.171   0.721  1.00  0.70           C  
ATOM   7111  NZ  LYS A 489     -49.735  62.575  -0.646  1.00  0.70           N  
ATOM   7112  H   LYS A 489     -46.347  66.243  -1.581  1.00  0.70           H  
ATOM   7113  HA  LYS A 489     -48.352  67.876  -0.421  1.00  0.70           H  
ATOM   7114 1HB  LYS A 489     -46.501  65.776   0.729  1.00  0.70           H  
ATOM   7115 2HB  LYS A 489     -47.727  66.564   1.712  1.00  0.70           H  
ATOM   7116 1HG  LYS A 489     -49.487  65.749   0.106  1.00  0.70           H  
ATOM   7117 2HG  LYS A 489     -48.215  64.935  -0.822  1.00  0.70           H  
ATOM   7118 1HD  LYS A 489     -47.719  63.435   0.951  1.00  0.70           H  
ATOM   7119 2HD  LYS A 489     -48.685  64.349   2.125  1.00  0.70           H  
ATOM   7120 1HE  LYS A 489     -49.921  62.364   1.443  1.00  0.70           H  
ATOM   7121 2HE  LYS A 489     -50.738  63.785   0.770  1.00  0.70           H  
ATOM   7122 1HZ  LYS A 489     -50.537  62.017  -0.847  1.00  0.70           H  
ATOM   7123 2HZ  LYS A 489     -49.660  63.300  -1.341  1.00  0.70           H  
ATOM   7124 3HZ  LYS A 489     -48.910  61.983  -0.721  1.00  0.70           H  
ATOM   7125  N   ASP A 490     -45.328  68.754   0.502  1.00  0.69           N  
ATOM   7126  CA  ASP A 490     -44.580  69.822   1.164  1.00  0.69           C  
ATOM   7127  C   ASP A 490     -44.573  71.149   0.396  1.00  0.69           C  
ATOM   7128  O   ASP A 490     -44.050  72.147   0.895  1.00  0.69           O  
ATOM   7129  CB  ASP A 490     -43.112  69.439   1.378  1.00  0.69           C  
ATOM   7130  CG  ASP A 490     -42.865  68.374   2.408  1.00  0.69           C  
ATOM   7131  OD1 ASP A 490     -43.758  68.024   3.134  1.00  0.69           O  
ATOM   7132  OD2 ASP A 490     -41.732  67.956   2.513  1.00  0.69           O  
ATOM   7133  H   ASP A 490     -44.825  68.019   0.004  1.00  0.69           H  
ATOM   7134  HA  ASP A 490     -45.038  69.999   2.136  1.00  0.69           H  
ATOM   7135 1HB  ASP A 490     -42.711  69.076   0.427  1.00  0.69           H  
ATOM   7136 2HB  ASP A 490     -42.545  70.327   1.653  1.00  0.69           H  
ATOM   7137  N   GLY A 491     -45.062  71.154  -0.848  1.00  0.69           N  
ATOM   7138  CA  GLY A 491     -45.001  72.342  -1.698  1.00  0.69           C  
ATOM   7139  C   GLY A 491     -43.639  72.479  -2.403  1.00  0.69           C  
ATOM   7140  O   GLY A 491     -43.377  73.472  -3.098  1.00  0.69           O  
ATOM   7141  H   GLY A 491     -45.529  70.329  -1.223  1.00  0.69           H  
ATOM   7142 1HA  GLY A 491     -45.796  72.285  -2.444  1.00  0.69           H  
ATOM   7143 2HA  GLY A 491     -45.196  73.228  -1.096  1.00  0.69           H  
ATOM   7144  N   THR A 492     -42.763  71.488  -2.209  1.00  0.70           N  
ATOM   7145  CA  THR A 492     -41.424  71.507  -2.777  1.00  0.70           C  
ATOM   7146  C   THR A 492     -41.504  71.427  -4.282  1.00  0.70           C  
ATOM   7147  O   THR A 492     -40.827  72.178  -4.986  1.00  0.70           O  
ATOM   7148  CB  THR A 492     -40.566  70.369  -2.210  1.00  0.70           C  
ATOM   7149  OG1 THR A 492     -40.404  70.538  -0.798  1.00  0.70           O  
ATOM   7150  CG2 THR A 492     -39.219  70.278  -2.884  1.00  0.70           C  
ATOM   7151  H   THR A 492     -43.056  70.661  -1.693  1.00  0.70           H  
ATOM   7152  HA  THR A 492     -40.947  72.451  -2.514  1.00  0.70           H  
ATOM   7153  HB  THR A 492     -41.087  69.447  -2.375  1.00  0.70           H  
ATOM   7154  HG1 THR A 492     -41.269  70.633  -0.385  1.00  0.70           H  
ATOM   7155 1HG2 THR A 492     -38.672  69.445  -2.459  1.00  0.70           H  
ATOM   7156 2HG2 THR A 492     -39.352  70.120  -3.953  1.00  0.70           H  
ATOM   7157 3HG2 THR A 492     -38.669  71.192  -2.722  1.00  0.70           H  
ATOM   7158  N   LEU A 493     -42.373  70.548  -4.788  1.00  0.70           N  
ATOM   7159  CA  LEU A 493     -42.475  70.424  -6.237  1.00  0.70           C  
ATOM   7160  C   LEU A 493     -42.953  71.721  -6.848  1.00  0.70           C  
ATOM   7161  O   LEU A 493     -42.517  72.086  -7.934  1.00  0.70           O  
ATOM   7162  CB  LEU A 493     -43.476  69.366  -6.689  1.00  0.70           C  
ATOM   7163  CG  LEU A 493     -43.154  67.967  -6.391  1.00  0.70           C  
ATOM   7164  CD1 LEU A 493     -44.292  67.108  -6.863  1.00  0.70           C  
ATOM   7165  CD2 LEU A 493     -41.870  67.576  -7.015  1.00  0.70           C  
ATOM   7166  H   LEU A 493     -42.913  69.963  -4.149  1.00  0.70           H  
ATOM   7167  HA  LEU A 493     -41.492  70.186  -6.639  1.00  0.70           H  
ATOM   7168 1HB  LEU A 493     -44.434  69.586  -6.225  1.00  0.70           H  
ATOM   7169 2HB  LEU A 493     -43.596  69.450  -7.766  1.00  0.70           H  
ATOM   7170  HG  LEU A 493     -43.076  67.860  -5.352  1.00  0.70           H  
ATOM   7171 1HD1 LEU A 493     -44.093  66.091  -6.612  1.00  0.70           H  
ATOM   7172 2HD1 LEU A 493     -45.211  67.412  -6.392  1.00  0.70           H  
ATOM   7173 3HD1 LEU A 493     -44.396  67.206  -7.939  1.00  0.70           H  
ATOM   7174 1HD2 LEU A 493     -41.655  66.536  -6.766  1.00  0.70           H  
ATOM   7175 2HD2 LEU A 493     -41.954  67.686  -8.090  1.00  0.70           H  
ATOM   7176 3HD2 LEU A 493     -41.071  68.213  -6.641  1.00  0.70           H  
ATOM   7177  N   GLN A 494     -43.850  72.428  -6.155  1.00  0.71           N  
ATOM   7178  CA  GLN A 494     -44.385  73.665  -6.699  1.00  0.71           C  
ATOM   7179  C   GLN A 494     -43.283  74.710  -6.804  1.00  0.71           C  
ATOM   7180  O   GLN A 494     -43.169  75.400  -7.820  1.00  0.71           O  
ATOM   7181  CB  GLN A 494     -45.525  74.181  -5.816  1.00  0.71           C  
ATOM   7182  CG  GLN A 494     -46.769  73.309  -5.843  1.00  0.71           C  
ATOM   7183  CD  GLN A 494     -47.847  73.784  -4.879  1.00  0.71           C  
ATOM   7184  OE1 GLN A 494     -47.566  74.482  -3.899  1.00  0.71           O  
ATOM   7185  NE2 GLN A 494     -49.092  73.408  -5.153  1.00  0.71           N  
ATOM   7186  H   GLN A 494     -44.158  72.099  -5.250  1.00  0.71           H  
ATOM   7187  HA  GLN A 494     -44.771  73.470  -7.699  1.00  0.71           H  
ATOM   7188 1HB  GLN A 494     -45.183  74.254  -4.785  1.00  0.71           H  
ATOM   7189 2HB  GLN A 494     -45.807  75.183  -6.136  1.00  0.71           H  
ATOM   7190 1HG  GLN A 494     -47.182  73.316  -6.851  1.00  0.71           H  
ATOM   7191 2HG  GLN A 494     -46.485  72.294  -5.561  1.00  0.71           H  
ATOM   7192 1HE2 GLN A 494     -49.844  73.690  -4.556  1.00  0.71           H  
ATOM   7193 2HE2 GLN A 494     -49.279  72.843  -5.957  1.00  0.71           H  
ATOM   7194  N   SER A 495     -42.423  74.779  -5.783  1.00  0.71           N  
ATOM   7195  CA  SER A 495     -41.308  75.719  -5.798  1.00  0.71           C  
ATOM   7196  C   SER A 495     -40.318  75.358  -6.911  1.00  0.71           C  
ATOM   7197  O   SER A 495     -39.773  76.233  -7.607  1.00  0.71           O  
ATOM   7198  CB  SER A 495     -40.622  75.727  -4.453  1.00  0.71           C  
ATOM   7199  OG  SER A 495     -41.473  76.225  -3.453  1.00  0.71           O  
ATOM   7200  H   SER A 495     -42.574  74.190  -4.960  1.00  0.71           H  
ATOM   7201  HA  SER A 495     -41.699  76.718  -5.997  1.00  0.71           H  
ATOM   7202 1HB  SER A 495     -40.320  74.709  -4.200  1.00  0.71           H  
ATOM   7203 2HB  SER A 495     -39.720  76.334  -4.507  1.00  0.71           H  
ATOM   7204  HG  SER A 495     -42.170  75.555  -3.346  1.00  0.71           H  
ATOM   7205  N   LEU A 496     -40.089  74.056  -7.098  1.00  0.70           N  
ATOM   7206  CA  LEU A 496     -39.200  73.635  -8.162  1.00  0.70           C  
ATOM   7207  C   LEU A 496     -39.791  73.979  -9.532  1.00  0.70           C  
ATOM   7208  O   LEU A 496     -39.123  74.616 -10.352  1.00  0.70           O  
ATOM   7209  CB  LEU A 496     -38.925  72.122  -8.046  1.00  0.70           C  
ATOM   7210  CG  LEU A 496     -38.044  71.714  -6.878  1.00  0.70           C  
ATOM   7211  CD1 LEU A 496     -37.972  70.178  -6.770  1.00  0.70           C  
ATOM   7212  CD2 LEU A 496     -36.679  72.315  -7.089  1.00  0.70           C  
ATOM   7213  H   LEU A 496     -40.527  73.364  -6.488  1.00  0.70           H  
ATOM   7214  HA  LEU A 496     -38.255  74.165  -8.054  1.00  0.70           H  
ATOM   7215 1HB  LEU A 496     -39.881  71.617  -7.923  1.00  0.70           H  
ATOM   7216 2HB  LEU A 496     -38.474  71.758  -8.954  1.00  0.70           H  
ATOM   7217  HG  LEU A 496     -38.469  72.092  -5.954  1.00  0.70           H  
ATOM   7218 1HD1 LEU A 496     -37.337  69.904  -5.922  1.00  0.70           H  
ATOM   7219 2HD1 LEU A 496     -38.974  69.780  -6.616  1.00  0.70           H  
ATOM   7220 3HD1 LEU A 496     -37.553  69.767  -7.685  1.00  0.70           H  
ATOM   7221 1HD2 LEU A 496     -36.055  72.040  -6.261  1.00  0.70           H  
ATOM   7222 2HD2 LEU A 496     -36.255  71.938  -8.010  1.00  0.70           H  
ATOM   7223 3HD2 LEU A 496     -36.756  73.399  -7.145  1.00  0.70           H  
ATOM   7224  N   LYS A 497     -41.078  73.703  -9.737  1.00  0.69           N  
ATOM   7225  CA  LYS A 497     -41.715  73.991 -11.018  1.00  0.69           C  
ATOM   7226  C   LYS A 497     -41.760  75.490 -11.295  1.00  0.69           C  
ATOM   7227  O   LYS A 497     -41.517  75.930 -12.419  1.00  0.69           O  
ATOM   7228  CB  LYS A 497     -43.099  73.347 -11.070  1.00  0.69           C  
ATOM   7229  CG  LYS A 497     -43.022  71.813 -11.175  1.00  0.69           C  
ATOM   7230  CD  LYS A 497     -44.385  71.152 -11.183  1.00  0.69           C  
ATOM   7231  CE  LYS A 497     -44.252  69.628 -11.267  1.00  0.69           C  
ATOM   7232  NZ  LYS A 497     -45.583  68.952 -11.271  1.00  0.69           N  
ATOM   7233  H   LYS A 497     -41.613  73.222  -9.018  1.00  0.69           H  
ATOM   7234  HA  LYS A 497     -41.114  73.533 -11.803  1.00  0.69           H  
ATOM   7235 1HB  LYS A 497     -43.649  73.599 -10.161  1.00  0.69           H  
ATOM   7236 2HB  LYS A 497     -43.657  73.731 -11.921  1.00  0.69           H  
ATOM   7237 1HG  LYS A 497     -42.493  71.551 -12.094  1.00  0.69           H  
ATOM   7238 2HG  LYS A 497     -42.444  71.424 -10.340  1.00  0.69           H  
ATOM   7239 1HD  LYS A 497     -44.913  71.414 -10.264  1.00  0.69           H  
ATOM   7240 2HD  LYS A 497     -44.963  71.511 -12.033  1.00  0.69           H  
ATOM   7241 1HE  LYS A 497     -43.717  69.367 -12.179  1.00  0.69           H  
ATOM   7242 2HE  LYS A 497     -43.676  69.273 -10.408  1.00  0.69           H  
ATOM   7243 1HZ  LYS A 497     -45.453  67.950 -11.327  1.00  0.69           H  
ATOM   7244 2HZ  LYS A 497     -46.080  69.182 -10.421  1.00  0.69           H  
ATOM   7245 3HZ  LYS A 497     -46.118  69.267 -12.069  1.00  0.69           H  
ATOM   7246  N   ASP A 498     -41.971  76.296 -10.256  1.00  0.69           N  
ATOM   7247  CA  ASP A 498     -42.006  77.751 -10.376  1.00  0.69           C  
ATOM   7248  C   ASP A 498     -40.665  78.296 -10.878  1.00  0.69           C  
ATOM   7249  O   ASP A 498     -40.611  79.383 -11.470  1.00  0.69           O  
ATOM   7250  CB  ASP A 498     -42.345  78.413  -9.029  1.00  0.69           C  
ATOM   7251  CG  ASP A 498     -42.740  79.900  -9.149  1.00  0.69           C  
ATOM   7252  OD1 ASP A 498     -43.758  80.182  -9.733  1.00  0.69           O  
ATOM   7253  OD2 ASP A 498     -41.976  80.757  -8.718  1.00  0.69           O  
ATOM   7254  H   ASP A 498     -42.172  75.889  -9.343  1.00  0.69           H  
ATOM   7255  HA  ASP A 498     -42.777  78.016 -11.096  1.00  0.69           H  
ATOM   7256 1HB  ASP A 498     -43.169  77.871  -8.561  1.00  0.69           H  
ATOM   7257 2HB  ASP A 498     -41.484  78.322  -8.360  1.00  0.69           H  
ATOM   7258  N   SER A 499     -39.576  77.565 -10.592  1.00  0.68           N  
ATOM   7259  CA  SER A 499     -38.213  77.949 -10.911  1.00  0.68           C  
ATOM   7260  C   SER A 499     -37.837  77.459 -12.312  1.00  0.68           C  
ATOM   7261  O   SER A 499     -36.740  77.730 -12.824  1.00  0.68           O  
ATOM   7262  CB  SER A 499     -37.286  77.319  -9.891  1.00  0.68           C  
ATOM   7263  OG  SER A 499     -37.626  77.729  -8.579  1.00  0.68           O  
ATOM   7264  H   SER A 499     -39.689  76.659 -10.140  1.00  0.68           H  
ATOM   7265  HA  SER A 499     -38.129  79.031 -10.870  1.00  0.68           H  
ATOM   7266 1HB  SER A 499     -37.326  76.243  -9.957  1.00  0.68           H  
ATOM   7267 2HB  SER A 499     -36.264  77.622 -10.111  1.00  0.68           H  
ATOM   7268  HG  SER A 499     -38.435  77.199  -8.316  1.00  0.68           H  
ATOM   7269  N   GLY A 500     -38.768  76.730 -12.941  1.00  0.69           N  
ATOM   7270  CA  GLY A 500     -38.565  76.137 -14.247  1.00  0.69           C  
ATOM   7271  C   GLY A 500     -37.982  74.725 -14.185  1.00  0.69           C  
ATOM   7272  O   GLY A 500     -37.560  74.195 -15.217  1.00  0.69           O  
ATOM   7273  H   GLY A 500     -39.671  76.563 -12.502  1.00  0.69           H  
ATOM   7274 1HA  GLY A 500     -39.525  76.103 -14.763  1.00  0.69           H  
ATOM   7275 2HA  GLY A 500     -37.914  76.778 -14.836  1.00  0.69           H  
ATOM   7276  N   VAL A 501     -37.937  74.121 -12.992  1.00  0.72           N  
ATOM   7277  CA  VAL A 501     -37.381  72.779 -12.839  1.00  0.72           C  
ATOM   7278  C   VAL A 501     -38.429  71.708 -13.100  1.00  0.72           C  
ATOM   7279  O   VAL A 501     -39.516  71.716 -12.520  1.00  0.72           O  
ATOM   7280  CB  VAL A 501     -36.819  72.584 -11.422  1.00  0.72           C  
ATOM   7281  CG1 VAL A 501     -36.316  71.187 -11.244  1.00  0.72           C  
ATOM   7282  CG2 VAL A 501     -35.737  73.612 -11.148  1.00  0.72           C  
ATOM   7283  H   VAL A 501     -38.319  74.577 -12.165  1.00  0.72           H  
ATOM   7284  HA  VAL A 501     -36.570  72.653 -13.557  1.00  0.72           H  
ATOM   7285  HB  VAL A 501     -37.597  72.721 -10.728  1.00  0.72           H  
ATOM   7286 1HG1 VAL A 501     -35.944  71.070 -10.232  1.00  0.72           H  
ATOM   7287 2HG1 VAL A 501     -37.124  70.477 -11.415  1.00  0.72           H  
ATOM   7288 3HG1 VAL A 501     -35.524  70.998 -11.949  1.00  0.72           H  
ATOM   7289 1HG2 VAL A 501     -35.370  73.481 -10.134  1.00  0.72           H  
ATOM   7290 2HG2 VAL A 501     -34.930  73.491 -11.841  1.00  0.72           H  
ATOM   7291 3HG2 VAL A 501     -36.154  74.611 -11.257  1.00  0.72           H  
ATOM   7292  N   GLN A 502     -38.104  70.786 -13.989  1.00  0.76           N  
ATOM   7293  CA  GLN A 502     -39.012  69.706 -14.330  1.00  0.76           C  
ATOM   7294  C   GLN A 502     -38.775  68.558 -13.362  1.00  0.76           C  
ATOM   7295  O   GLN A 502     -37.618  68.216 -13.116  1.00  0.76           O  
ATOM   7296  CB  GLN A 502     -38.764  69.256 -15.772  1.00  0.76           C  
ATOM   7297  CG  GLN A 502     -39.700  68.218 -16.288  1.00  0.76           C  
ATOM   7298  CD  GLN A 502     -39.371  67.838 -17.713  1.00  0.76           C  
ATOM   7299  OE1 GLN A 502     -38.254  67.419 -18.019  1.00  0.76           O  
ATOM   7300  NE2 GLN A 502     -40.340  67.994 -18.603  1.00  0.76           N  
ATOM   7301  H   GLN A 502     -37.180  70.824 -14.424  1.00  0.76           H  
ATOM   7302  HA  GLN A 502     -40.039  70.052 -14.224  1.00  0.76           H  
ATOM   7303 1HB  GLN A 502     -38.819  70.120 -16.434  1.00  0.76           H  
ATOM   7304 2HB  GLN A 502     -37.764  68.864 -15.842  1.00  0.76           H  
ATOM   7305 1HG  GLN A 502     -39.627  67.357 -15.666  1.00  0.76           H  
ATOM   7306 2HG  GLN A 502     -40.714  68.612 -16.262  1.00  0.76           H  
ATOM   7307 1HE2 GLN A 502     -40.175  67.774 -19.567  1.00  0.76           H  
ATOM   7308 2HE2 GLN A 502     -41.230  68.347 -18.314  1.00  0.76           H  
ATOM   7309  N   VAL A 503     -39.834  67.984 -12.789  1.00  0.82           N  
ATOM   7310  CA  VAL A 503     -39.609  66.861 -11.884  1.00  0.82           C  
ATOM   7311  C   VAL A 503     -40.318  65.620 -12.404  1.00  0.82           C  
ATOM   7312  O   VAL A 503     -41.543  65.602 -12.558  1.00  0.82           O  
ATOM   7313  CB  VAL A 503     -40.103  67.164 -10.461  1.00  0.82           C  
ATOM   7314  CG1 VAL A 503     -39.787  65.927  -9.572  1.00  0.82           C  
ATOM   7315  CG2 VAL A 503     -39.446  68.487  -9.932  1.00  0.82           C  
ATOM   7316  H   VAL A 503     -40.770  68.307 -12.989  1.00  0.82           H  
ATOM   7317  HA  VAL A 503     -38.542  66.646 -11.837  1.00  0.82           H  
ATOM   7318  HB  VAL A 503     -41.186  67.286 -10.469  1.00  0.82           H  
ATOM   7319 1HG1 VAL A 503     -40.129  66.084  -8.569  1.00  0.82           H  
ATOM   7320 2HG1 VAL A 503     -40.279  65.046  -9.985  1.00  0.82           H  
ATOM   7321 3HG1 VAL A 503     -38.710  65.758  -9.557  1.00  0.82           H  
ATOM   7322 1HG2 VAL A 503     -39.801  68.697  -8.929  1.00  0.82           H  
ATOM   7323 2HG2 VAL A 503     -38.374  68.393  -9.913  1.00  0.82           H  
ATOM   7324 3HG2 VAL A 503     -39.716  69.322 -10.586  1.00  0.82           H  
ATOM   7325  N   LEU A 504     -39.522  64.607 -12.698  1.00  0.90           N  
ATOM   7326  CA  LEU A 504     -39.969  63.360 -13.293  1.00  0.90           C  
ATOM   7327  C   LEU A 504     -39.588  62.177 -12.405  1.00  0.90           C  
ATOM   7328  O   LEU A 504     -38.654  62.297 -11.604  1.00  0.90           O  
ATOM   7329  CB  LEU A 504     -39.328  63.238 -14.673  1.00  0.90           C  
ATOM   7330  CG  LEU A 504     -39.642  64.331 -15.657  1.00  0.90           C  
ATOM   7331  CD1 LEU A 504     -38.811  64.150 -16.899  1.00  0.90           C  
ATOM   7332  CD2 LEU A 504     -41.101  64.298 -15.995  1.00  0.90           C  
ATOM   7333  H   LEU A 504     -38.524  64.716 -12.502  1.00  0.90           H  
ATOM   7334  HA  LEU A 504     -41.049  63.411 -13.397  1.00  0.90           H  
ATOM   7335 1HB  LEU A 504     -38.300  63.331 -14.496  1.00  0.90           H  
ATOM   7336 2HB  LEU A 504     -39.521  62.275 -15.125  1.00  0.90           H  
ATOM   7337  HG  LEU A 504     -39.388  65.272 -15.220  1.00  0.90           H  
ATOM   7338 1HD1 LEU A 504     -39.024  64.940 -17.608  1.00  0.90           H  
ATOM   7339 2HD1 LEU A 504     -37.766  64.187 -16.640  1.00  0.90           H  
ATOM   7340 3HD1 LEU A 504     -39.043  63.190 -17.353  1.00  0.90           H  
ATOM   7341 1HD2 LEU A 504     -41.326  65.097 -16.698  1.00  0.90           H  
ATOM   7342 2HD2 LEU A 504     -41.354  63.334 -16.443  1.00  0.90           H  
ATOM   7343 3HD2 LEU A 504     -41.690  64.439 -15.086  1.00  0.90           H  
ATOM   7344  N   PRO A 505     -40.285  61.034 -12.506  1.00  0.99           N  
ATOM   7345  CA  PRO A 505     -39.993  59.827 -11.771  1.00  0.99           C  
ATOM   7346  C   PRO A 505     -38.662  59.221 -12.178  1.00  0.99           C  
ATOM   7347  O   PRO A 505     -38.202  59.362 -13.317  1.00  0.99           O  
ATOM   7348  CB  PRO A 505     -41.177  58.917 -12.100  1.00  0.99           C  
ATOM   7349  CG  PRO A 505     -41.724  59.438 -13.399  1.00  0.99           C  
ATOM   7350  CD  PRO A 505     -41.494  60.941 -13.357  1.00  0.99           C  
ATOM   7351  HA  PRO A 505     -40.015  60.050 -10.715  1.00  0.99           H  
ATOM   7352 1HB  PRO A 505     -40.827  57.874 -12.172  1.00  0.99           H  
ATOM   7353 2HB  PRO A 505     -41.910  58.950 -11.284  1.00  0.99           H  
ATOM   7354 1HG  PRO A 505     -41.230  58.964 -14.244  1.00  0.99           H  
ATOM   7355 2HG  PRO A 505     -42.782  59.159 -13.462  1.00  0.99           H  
ATOM   7356 1HD  PRO A 505     -41.337  61.293 -14.372  1.00  0.99           H  
ATOM   7357 2HD  PRO A 505     -42.346  61.445 -12.872  1.00  0.99           H  
ATOM   7358  N   ASP A 506     -38.058  58.491 -11.257  1.00  1.09           N  
ATOM   7359  CA  ASP A 506     -36.803  57.849 -11.566  1.00  1.09           C  
ATOM   7360  C   ASP A 506     -37.014  56.661 -12.439  1.00  1.09           C  
ATOM   7361  O   ASP A 506     -37.245  55.554 -11.969  1.00  1.09           O  
ATOM   7362  CB  ASP A 506     -36.072  57.399 -10.300  1.00  1.09           C  
ATOM   7363  CG  ASP A 506     -34.668  56.742 -10.555  1.00  1.09           C  
ATOM   7364  OD1 ASP A 506     -34.271  56.525 -11.695  1.00  1.09           O  
ATOM   7365  OD2 ASP A 506     -34.014  56.437  -9.572  1.00  1.09           O  
ATOM   7366  H   ASP A 506     -38.454  58.449 -10.327  1.00  1.09           H  
ATOM   7367  HA  ASP A 506     -36.191  58.543 -12.113  1.00  1.09           H  
ATOM   7368 1HB  ASP A 506     -35.925  58.260  -9.653  1.00  1.09           H  
ATOM   7369 2HB  ASP A 506     -36.698  56.695  -9.763  1.00  1.09           H  
ATOM   7370  N   LEU A 507     -36.883  56.911 -13.724  1.00  1.19           N  
ATOM   7371  CA  LEU A 507     -37.076  55.895 -14.723  1.00  1.19           C  
ATOM   7372  C   LEU A 507     -35.723  55.415 -15.252  1.00  1.19           C  
ATOM   7373  O   LEU A 507     -35.646  54.956 -16.382  1.00  1.19           O  
ATOM   7374  CB  LEU A 507     -37.945  56.416 -15.886  1.00  1.19           C  
ATOM   7375  CG  LEU A 507     -39.313  57.000 -15.512  1.00  1.19           C  
ATOM   7376  CD1 LEU A 507     -40.038  57.467 -16.785  1.00  1.19           C  
ATOM   7377  CD2 LEU A 507     -40.097  56.003 -14.720  1.00  1.19           C  
ATOM   7378  H   LEU A 507     -36.733  57.883 -13.983  1.00  1.19           H  
ATOM   7379  HA  LEU A 507     -37.577  55.046 -14.271  1.00  1.19           H  
ATOM   7380 1HB  LEU A 507     -37.422  57.120 -16.459  1.00  1.19           H  
ATOM   7381 2HB  LEU A 507     -38.151  55.582 -16.527  1.00  1.19           H  
ATOM   7382  HG  LEU A 507     -39.164  57.868 -14.907  1.00  1.19           H  
ATOM   7383 1HD1 LEU A 507     -40.991  57.910 -16.517  1.00  1.19           H  
ATOM   7384 2HD1 LEU A 507     -39.428  58.208 -17.299  1.00  1.19           H  
ATOM   7385 3HD1 LEU A 507     -40.208  56.625 -17.443  1.00  1.19           H  
ATOM   7386 1HD2 LEU A 507     -41.038  56.443 -14.431  1.00  1.19           H  
ATOM   7387 2HD2 LEU A 507     -40.270  55.105 -15.309  1.00  1.19           H  
ATOM   7388 3HD2 LEU A 507     -39.540  55.759 -13.837  1.00  1.19           H  
ATOM   7389  N   CYS A 508     -34.636  55.566 -14.475  1.00  1.29           N  
ATOM   7390  CA  CYS A 508     -33.313  55.087 -14.911  1.00  1.29           C  
ATOM   7391  C   CYS A 508     -32.914  55.604 -16.309  1.00  1.29           C  
ATOM   7392  O   CYS A 508     -32.487  54.823 -17.171  1.00  1.29           O  
ATOM   7393  CB  CYS A 508     -33.298  53.547 -14.936  1.00  1.29           C  
ATOM   7394  SG  CYS A 508     -33.633  52.755 -13.332  1.00  1.29           S  
ATOM   7395  H   CYS A 508     -34.719  55.972 -13.528  1.00  1.29           H  
ATOM   7396  HA  CYS A 508     -32.577  55.430 -14.182  1.00  1.29           H  
ATOM   7397 1HB  CYS A 508     -34.028  53.173 -15.651  1.00  1.29           H  
ATOM   7398 2HB  CYS A 508     -32.321  53.208 -15.276  1.00  1.29           H  
ATOM   7399  HG  CYS A 508     -34.869  53.251 -13.117  1.00  1.29           H  
ATOM   7400  N   TRP A 509     -33.001  56.927 -16.498  1.00  1.39           N  
ATOM   7401  CA  TRP A 509     -32.816  57.608 -17.790  1.00  1.39           C  
ATOM   7402  C   TRP A 509     -31.536  57.318 -18.523  1.00  1.39           C  
ATOM   7403  O   TRP A 509     -31.472  57.427 -19.746  1.00  1.39           O  
ATOM   7404  CB  TRP A 509     -32.891  59.101 -17.599  1.00  1.39           C  
ATOM   7405  CG  TRP A 509     -34.131  59.459 -16.981  1.00  1.39           C  
ATOM   7406  CD1 TRP A 509     -35.175  58.654 -16.771  1.00  1.39           C  
ATOM   7407  CD2 TRP A 509     -34.491  60.704 -16.464  1.00  1.39           C  
ATOM   7408  NE1 TRP A 509     -36.152  59.327 -16.126  1.00  1.39           N  
ATOM   7409  CE2 TRP A 509     -35.755  60.562 -15.922  1.00  1.39           C  
ATOM   7410  CE3 TRP A 509     -33.863  61.901 -16.405  1.00  1.39           C  
ATOM   7411  CZ2 TRP A 509     -36.372  61.552 -15.319  1.00  1.39           C  
ATOM   7412  CZ3 TRP A 509     -34.486  62.932 -15.807  1.00  1.39           C  
ATOM   7413  CH2 TRP A 509     -35.721  62.756 -15.258  1.00  1.39           C  
ATOM   7414  H   TRP A 509     -33.296  57.488 -15.710  1.00  1.39           H  
ATOM   7415  HA  TRP A 509     -33.626  57.305 -18.429  1.00  1.39           H  
ATOM   7416 1HB  TRP A 509     -32.066  59.444 -16.972  1.00  1.39           H  
ATOM   7417 2HB  TRP A 509     -32.815  59.608 -18.562  1.00  1.39           H  
ATOM   7418  HD1 TRP A 509     -35.221  57.610 -17.064  1.00  1.39           H  
ATOM   7419  HE1 TRP A 509     -37.059  58.968 -15.839  1.00  1.39           H  
ATOM   7420  HE3 TRP A 509     -32.896  62.004 -16.829  1.00  1.39           H  
ATOM   7421  HZ2 TRP A 509     -37.351  61.402 -14.884  1.00  1.39           H  
ATOM   7422  HZ3 TRP A 509     -33.966  63.886 -15.757  1.00  1.39           H  
ATOM   7423  HH2 TRP A 509     -36.196  63.578 -14.761  1.00  1.39           H  
ATOM   7424  N   CYS A 510     -30.508  56.935 -17.794  1.00  1.50           N  
ATOM   7425  CA  CYS A 510     -29.222  56.663 -18.395  1.00  1.50           C  
ATOM   7426  C   CYS A 510     -29.300  55.517 -19.394  1.00  1.50           C  
ATOM   7427  O   CYS A 510     -28.466  55.419 -20.289  1.00  1.50           O  
ATOM   7428  CB  CYS A 510     -28.226  56.289 -17.310  1.00  1.50           C  
ATOM   7429  SG  CYS A 510     -28.604  54.716 -16.521  1.00  1.50           S  
ATOM   7430  H   CYS A 510     -30.627  56.841 -16.797  1.00  1.50           H  
ATOM   7431  HA  CYS A 510     -28.887  57.551 -18.920  1.00  1.50           H  
ATOM   7432 1HB  CYS A 510     -27.231  56.242 -17.726  1.00  1.50           H  
ATOM   7433 2HB  CYS A 510     -28.228  57.050 -16.541  1.00  1.50           H  
ATOM   7434  HG  CYS A 510     -28.873  54.074 -17.663  1.00  1.50           H  
ATOM   7435  N   SER A 511     -30.308  54.657 -19.241  1.00  1.60           N  
ATOM   7436  CA  SER A 511     -30.490  53.513 -20.104  1.00  1.60           C  
ATOM   7437  C   SER A 511     -31.619  53.679 -21.132  1.00  1.60           C  
ATOM   7438  O   SER A 511     -31.938  52.721 -21.839  1.00  1.60           O  
ATOM   7439  CB  SER A 511     -30.742  52.290 -19.248  1.00  1.60           C  
ATOM   7440  OG  SER A 511     -31.924  52.423 -18.502  1.00  1.60           O  
ATOM   7441  H   SER A 511     -30.989  54.807 -18.493  1.00  1.60           H  
ATOM   7442  HA  SER A 511     -29.561  53.357 -20.653  1.00  1.60           H  
ATOM   7443 1HB  SER A 511     -30.805  51.406 -19.879  1.00  1.60           H  
ATOM   7444 2HB  SER A 511     -29.899  52.152 -18.572  1.00  1.60           H  
ATOM   7445  HG  SER A 511     -31.940  53.346 -18.147  1.00  1.60           H  
ATOM   7446  N   ILE A 512     -32.236  54.863 -21.234  1.00  1.67           N  
ATOM   7447  CA  ILE A 512     -33.363  54.996 -22.164  1.00  1.67           C  
ATOM   7448  C   ILE A 512     -32.941  55.501 -23.545  1.00  1.67           C  
ATOM   7449  O   ILE A 512     -32.413  56.604 -23.678  1.00  1.67           O  
ATOM   7450  CB  ILE A 512     -34.455  55.967 -21.618  1.00  1.67           C  
ATOM   7451  CG1 ILE A 512     -35.051  55.494 -20.313  1.00  1.67           C  
ATOM   7452  CG2 ILE A 512     -35.562  56.167 -22.624  1.00  1.67           C  
ATOM   7453  CD1 ILE A 512     -35.995  56.531 -19.705  1.00  1.67           C  
ATOM   7454  H   ILE A 512     -31.933  55.663 -20.678  1.00  1.67           H  
ATOM   7455  HA  ILE A 512     -33.818  54.016 -22.291  1.00  1.67           H  
ATOM   7456  HB  ILE A 512     -33.984  56.929 -21.411  1.00  1.67           H  
ATOM   7457 1HG1 ILE A 512     -35.599  54.582 -20.477  1.00  1.67           H  
ATOM   7458 2HG1 ILE A 512     -34.244  55.290 -19.603  1.00  1.67           H  
ATOM   7459 1HG2 ILE A 512     -36.295  56.869 -22.234  1.00  1.67           H  
ATOM   7460 2HG2 ILE A 512     -35.152  56.560 -23.528  1.00  1.67           H  
ATOM   7461 3HG2 ILE A 512     -36.043  55.220 -22.833  1.00  1.67           H  
ATOM   7462 1HD1 ILE A 512     -36.393  56.164 -18.766  1.00  1.67           H  
ATOM   7463 2HD1 ILE A 512     -35.473  57.455 -19.531  1.00  1.67           H  
ATOM   7464 3HD1 ILE A 512     -36.814  56.722 -20.393  1.00  1.67           H  
ATOM   7465  N   SER A 513     -33.164  54.678 -24.578  1.00  1.69           N  
ATOM   7466  CA  SER A 513     -32.860  55.090 -25.949  1.00  1.69           C  
ATOM   7467  C   SER A 513     -33.796  56.243 -26.265  1.00  1.69           C  
ATOM   7468  O   SER A 513     -34.940  56.215 -25.831  1.00  1.69           O  
ATOM   7469  CB  SER A 513     -33.037  53.940 -26.914  1.00  1.69           C  
ATOM   7470  OG  SER A 513     -32.107  52.920 -26.673  1.00  1.69           O  
ATOM   7471  H   SER A 513     -33.567  53.768 -24.404  1.00  1.69           H  
ATOM   7472  HA  SER A 513     -31.832  55.450 -25.999  1.00  1.69           H  
ATOM   7473 1HB  SER A 513     -34.029  53.538 -26.798  1.00  1.69           H  
ATOM   7474 2HB  SER A 513     -32.940  54.299 -27.936  1.00  1.69           H  
ATOM   7475  HG  SER A 513     -32.273  52.249 -27.343  1.00  1.69           H  
ATOM   7476  N   GLU A 514     -33.353  57.237 -27.040  1.00  1.66           N  
ATOM   7477  CA  GLU A 514     -34.203  58.418 -27.250  1.00  1.66           C  
ATOM   7478  C   GLU A 514     -34.708  58.856 -25.862  1.00  1.66           C  
ATOM   7479  O   GLU A 514     -35.910  58.823 -25.600  1.00  1.66           O  
ATOM   7480  CB  GLU A 514     -35.370  58.131 -28.187  1.00  1.66           C  
ATOM   7481  CG  GLU A 514     -34.959  57.755 -29.607  1.00  1.66           C  
ATOM   7482  CD  GLU A 514     -34.341  58.904 -30.380  1.00  1.66           C  
ATOM   7483  OE1 GLU A 514     -34.494  60.031 -29.969  1.00  1.66           O  
ATOM   7484  OE2 GLU A 514     -33.723  58.645 -31.385  1.00  1.66           O  
ATOM   7485  H   GLU A 514     -32.419  57.198 -27.423  1.00  1.66           H  
ATOM   7486  HA  GLU A 514     -33.620  59.209 -27.711  1.00  1.66           H  
ATOM   7487 1HB  GLU A 514     -35.974  57.343 -27.783  1.00  1.66           H  
ATOM   7488 2HB  GLU A 514     -36.003  59.015 -28.250  1.00  1.66           H  
ATOM   7489 1HG  GLU A 514     -34.240  56.936 -29.561  1.00  1.66           H  
ATOM   7490 2HG  GLU A 514     -35.834  57.402 -30.141  1.00  1.66           H  
ATOM   7491  N   PRO A 515     -33.787  59.341 -25.005  1.00  1.58           N  
ATOM   7492  CA  PRO A 515     -33.922  59.592 -23.587  1.00  1.58           C  
ATOM   7493  C   PRO A 515     -34.789  60.755 -23.220  1.00  1.58           C  
ATOM   7494  O   PRO A 515     -35.118  61.603 -24.045  1.00  1.58           O  
ATOM   7495  CB  PRO A 515     -32.481  59.902 -23.160  1.00  1.58           C  
ATOM   7496  CG  PRO A 515     -31.850  60.499 -24.373  1.00  1.58           C  
ATOM   7497  CD  PRO A 515     -32.460  59.762 -25.533  1.00  1.58           C  
ATOM   7498  HA  PRO A 515     -34.278  58.680 -23.096  1.00  1.58           H  
ATOM   7499 1HB  PRO A 515     -32.480  60.590 -22.308  1.00  1.58           H  
ATOM   7500 2HB  PRO A 515     -31.984  58.976 -22.827  1.00  1.58           H  
ATOM   7501 1HG  PRO A 515     -32.059  61.586 -24.403  1.00  1.58           H  
ATOM   7502 2HG  PRO A 515     -30.759  60.387 -24.324  1.00  1.58           H  
ATOM   7503 1HD  PRO A 515     -32.561  60.467 -26.356  1.00  1.58           H  
ATOM   7504 2HD  PRO A 515     -31.827  58.904 -25.774  1.00  1.58           H  
ATOM   7505  N   VAL A 516     -35.106  60.804 -21.935  1.00  1.47           N  
ATOM   7506  CA  VAL A 516     -35.824  61.902 -21.315  1.00  1.47           C  
ATOM   7507  C   VAL A 516     -35.081  63.219 -21.465  1.00  1.47           C  
ATOM   7508  O   VAL A 516     -35.688  64.263 -21.691  1.00  1.47           O  
ATOM   7509  CB  VAL A 516     -36.012  61.609 -19.826  1.00  1.47           C  
ATOM   7510  CG1 VAL A 516     -36.544  62.826 -19.128  1.00  1.47           C  
ATOM   7511  CG2 VAL A 516     -36.962  60.433 -19.671  1.00  1.47           C  
ATOM   7512  H   VAL A 516     -34.817  60.036 -21.347  1.00  1.47           H  
ATOM   7513  HA  VAL A 516     -36.801  61.992 -21.794  1.00  1.47           H  
ATOM   7514  HB  VAL A 516     -35.048  61.366 -19.378  1.00  1.47           H  
ATOM   7515 1HG1 VAL A 516     -36.662  62.601 -18.085  1.00  1.47           H  
ATOM   7516 2HG1 VAL A 516     -35.846  63.655 -19.243  1.00  1.47           H  
ATOM   7517 3HG1 VAL A 516     -37.501  63.102 -19.553  1.00  1.47           H  
ATOM   7518 1HG2 VAL A 516     -37.101  60.212 -18.620  1.00  1.47           H  
ATOM   7519 2HG2 VAL A 516     -37.920  60.680 -20.117  1.00  1.47           H  
ATOM   7520 3HG2 VAL A 516     -36.545  59.566 -20.173  1.00  1.47           H  
ATOM   7521  N   PHE A 517     -33.767  63.193 -21.299  1.00  1.35           N  
ATOM   7522  CA  PHE A 517     -33.034  64.429 -21.451  1.00  1.35           C  
ATOM   7523  C   PHE A 517     -33.243  64.854 -22.909  1.00  1.35           C  
ATOM   7524  O   PHE A 517     -33.066  64.020 -23.793  1.00  1.35           O  
ATOM   7525  CB  PHE A 517     -31.537  64.198 -21.220  1.00  1.35           C  
ATOM   7526  CG  PHE A 517     -31.184  63.788 -19.820  1.00  1.35           C  
ATOM   7527  CD1 PHE A 517     -30.483  62.615 -19.572  1.00  1.35           C  
ATOM   7528  CD2 PHE A 517     -31.577  64.539 -18.764  1.00  1.35           C  
ATOM   7529  CE1 PHE A 517     -30.165  62.241 -18.280  1.00  1.35           C  
ATOM   7530  CE2 PHE A 517     -31.279  64.180 -17.480  1.00  1.35           C  
ATOM   7531  CZ  PHE A 517     -30.557  63.027 -17.233  1.00  1.35           C  
ATOM   7532  H   PHE A 517     -33.294  62.325 -21.102  1.00  1.35           H  
ATOM   7533  HA  PHE A 517     -33.408  65.160 -20.742  1.00  1.35           H  
ATOM   7534 1HB  PHE A 517     -31.183  63.425 -21.901  1.00  1.35           H  
ATOM   7535 2HB  PHE A 517     -30.991  65.112 -21.456  1.00  1.35           H  
ATOM   7536  HD1 PHE A 517     -30.171  61.990 -20.410  1.00  1.35           H  
ATOM   7537  HD2 PHE A 517     -32.131  65.430 -18.960  1.00  1.35           H  
ATOM   7538  HE1 PHE A 517     -29.609  61.326 -18.097  1.00  1.35           H  
ATOM   7539  HE2 PHE A 517     -31.614  64.807 -16.656  1.00  1.35           H  
ATOM   7540  HZ  PHE A 517     -30.312  62.736 -16.213  1.00  1.35           H  
ATOM   7541  N   PRO A 518     -33.549  66.120 -23.225  1.00  1.24           N  
ATOM   7542  CA  PRO A 518     -33.695  66.593 -24.579  1.00  1.24           C  
ATOM   7543  C   PRO A 518     -32.468  66.216 -25.365  1.00  1.24           C  
ATOM   7544  O   PRO A 518     -31.339  66.453 -24.917  1.00  1.24           O  
ATOM   7545  CB  PRO A 518     -33.823  68.106 -24.379  1.00  1.24           C  
ATOM   7546  CG  PRO A 518     -34.465  68.228 -23.017  1.00  1.24           C  
ATOM   7547  CD  PRO A 518     -33.864  67.105 -22.206  1.00  1.24           C  
ATOM   7548  HA  PRO A 518     -34.604  66.154 -25.023  1.00  1.24           H  
ATOM   7549 1HB  PRO A 518     -32.833  68.580 -24.425  1.00  1.24           H  
ATOM   7550 2HB  PRO A 518     -34.429  68.546 -25.185  1.00  1.24           H  
ATOM   7551 1HG  PRO A 518     -34.258  69.219 -22.582  1.00  1.24           H  
ATOM   7552 2HG  PRO A 518     -35.558  68.140 -23.105  1.00  1.24           H  
ATOM   7553 1HD  PRO A 518     -32.982  67.414 -21.742  1.00  1.24           H  
ATOM   7554 2HD  PRO A 518     -34.632  66.735 -21.507  1.00  1.24           H  
ATOM   7555  N   THR A 519     -32.679  65.739 -26.588  1.00  1.14           N  
ATOM   7556  CA  THR A 519     -31.595  65.277 -27.449  1.00  1.14           C  
ATOM   7557  C   THR A 519     -30.748  66.423 -27.999  1.00  1.14           C  
ATOM   7558  O   THR A 519     -29.667  66.212 -28.551  1.00  1.14           O  
ATOM   7559  CB  THR A 519     -32.157  64.389 -28.580  1.00  1.14           C  
ATOM   7560  OG1 THR A 519     -33.117  65.128 -29.352  1.00  1.14           O  
ATOM   7561  CG2 THR A 519     -32.824  63.146 -27.970  1.00  1.14           C  
ATOM   7562  H   THR A 519     -33.633  65.613 -26.903  1.00  1.14           H  
ATOM   7563  HA  THR A 519     -30.938  64.649 -26.845  1.00  1.14           H  
ATOM   7564  HB  THR A 519     -31.346  64.074 -29.234  1.00  1.14           H  
ATOM   7565  HG1 THR A 519     -33.556  64.532 -29.972  1.00  1.14           H  
ATOM   7566 1HG2 THR A 519     -33.220  62.505 -28.764  1.00  1.14           H  
ATOM   7567 2HG2 THR A 519     -32.084  62.594 -27.394  1.00  1.14           H  
ATOM   7568 3HG2 THR A 519     -33.639  63.452 -27.312  1.00  1.14           H  
ATOM   7569  N   LYS A 520     -31.216  67.646 -27.797  1.00  1.04           N  
ATOM   7570  CA  LYS A 520     -30.474  68.827 -28.197  1.00  1.04           C  
ATOM   7571  C   LYS A 520     -29.291  69.068 -27.243  1.00  1.04           C  
ATOM   7572  O   LYS A 520     -28.373  69.820 -27.567  1.00  1.04           O  
ATOM   7573  CB  LYS A 520     -31.391  70.053 -28.218  1.00  1.04           C  
ATOM   7574  CG  LYS A 520     -32.462  70.023 -29.302  1.00  1.04           C  
ATOM   7575  CD  LYS A 520     -33.339  71.268 -29.250  1.00  1.04           C  
ATOM   7576  CE  LYS A 520     -34.404  71.246 -30.339  1.00  1.04           C  
ATOM   7577  NZ  LYS A 520     -35.285  72.444 -30.276  1.00  1.04           N  
ATOM   7578  H   LYS A 520     -32.114  67.745 -27.349  1.00  1.04           H  
ATOM   7579  HA  LYS A 520     -30.073  68.666 -29.198  1.00  1.04           H  
ATOM   7580 1HB  LYS A 520     -31.889  70.146 -27.252  1.00  1.04           H  
ATOM   7581 2HB  LYS A 520     -30.790  70.951 -28.363  1.00  1.04           H  
ATOM   7582 1HG  LYS A 520     -31.985  69.961 -30.281  1.00  1.04           H  
ATOM   7583 2HG  LYS A 520     -33.087  69.140 -29.167  1.00  1.04           H  
ATOM   7584 1HD  LYS A 520     -33.830  71.326 -28.277  1.00  1.04           H  
ATOM   7585 2HD  LYS A 520     -32.720  72.156 -29.378  1.00  1.04           H  
ATOM   7586 1HE  LYS A 520     -33.918  71.216 -31.313  1.00  1.04           H  
ATOM   7587 2HE  LYS A 520     -35.016  70.352 -30.222  1.00  1.04           H  
ATOM   7588 1HZ  LYS A 520     -35.976  72.394 -31.011  1.00  1.04           H  
ATOM   7589 2HZ  LYS A 520     -35.749  72.474 -29.379  1.00  1.04           H  
ATOM   7590 3HZ  LYS A 520     -34.728  73.278 -30.395  1.00  1.04           H  
ATOM   7591  N   THR A 521     -29.339  68.461 -26.050  1.00  0.96           N  
ATOM   7592  CA  THR A 521     -28.308  68.644 -25.034  1.00  0.96           C  
ATOM   7593  C   THR A 521     -26.946  68.155 -25.526  1.00  0.96           C  
ATOM   7594  O   THR A 521     -26.811  67.001 -25.942  1.00  0.96           O  
ATOM   7595  CB  THR A 521     -28.675  67.825 -23.769  1.00  0.96           C  
ATOM   7596  OG1 THR A 521     -29.970  68.208 -23.311  1.00  0.96           O  
ATOM   7597  CG2 THR A 521     -27.647  68.044 -22.631  1.00  0.96           C  
ATOM   7598  H   THR A 521     -30.107  67.827 -25.828  1.00  0.96           H  
ATOM   7599  HA  THR A 521     -28.233  69.705 -24.790  1.00  0.96           H  
ATOM   7600  HB  THR A 521     -28.698  66.764 -24.027  1.00  0.96           H  
ATOM   7601  HG1 THR A 521     -30.633  67.743 -23.871  1.00  0.96           H  
ATOM   7602 1HG2 THR A 521     -27.937  67.449 -21.766  1.00  0.96           H  
ATOM   7603 2HG2 THR A 521     -26.663  67.734 -22.962  1.00  0.96           H  
ATOM   7604 3HG2 THR A 521     -27.620  69.096 -22.351  1.00  0.96           H  
ATOM   7605  N   ARG A 522     -25.905  68.985 -25.394  1.00  0.88           N  
ATOM   7606  CA  ARG A 522     -24.551  68.553 -25.749  1.00  0.88           C  
ATOM   7607  C   ARG A 522     -23.701  68.334 -24.496  1.00  0.88           C  
ATOM   7608  O   ARG A 522     -22.698  67.602 -24.524  1.00  0.88           O  
ATOM   7609  CB  ARG A 522     -23.876  69.587 -26.614  1.00  0.88           C  
ATOM   7610  CG  ARG A 522     -24.525  69.809 -27.964  1.00  0.88           C  
ATOM   7611  CD  ARG A 522     -23.867  70.911 -28.679  1.00  0.88           C  
ATOM   7612  NE  ARG A 522     -24.055  72.157 -27.968  1.00  0.88           N  
ATOM   7613  CZ  ARG A 522     -23.372  73.301 -28.221  1.00  0.88           C  
ATOM   7614  NH1 ARG A 522     -22.475  73.330 -29.187  1.00  0.88           N  
ATOM   7615  NH2 ARG A 522     -23.594  74.389 -27.505  1.00  0.88           N  
ATOM   7616  H   ARG A 522     -26.056  69.960 -25.128  1.00  0.88           H  
ATOM   7617  HA  ARG A 522     -24.612  67.619 -26.303  1.00  0.88           H  
ATOM   7618 1HB  ARG A 522     -23.850  70.538 -26.090  1.00  0.88           H  
ATOM   7619 2HB  ARG A 522     -22.845  69.288 -26.791  1.00  0.88           H  
ATOM   7620 1HG  ARG A 522     -24.450  68.903 -28.563  1.00  0.88           H  
ATOM   7621 2HG  ARG A 522     -25.579  70.068 -27.821  1.00  0.88           H  
ATOM   7622 1HD  ARG A 522     -22.799  70.718 -28.760  1.00  0.88           H  
ATOM   7623 2HD  ARG A 522     -24.301  71.014 -29.672  1.00  0.88           H  
ATOM   7624  HE  ARG A 522     -24.749  72.147 -27.203  1.00  0.88           H  
ATOM   7625 1HH1 ARG A 522     -22.299  72.501 -29.738  1.00  0.88           H  
ATOM   7626 2HH1 ARG A 522     -21.964  74.181 -29.373  1.00  0.88           H  
ATOM   7627 1HH2 ARG A 522     -24.278  74.378 -26.756  1.00  0.88           H  
ATOM   7628 2HH2 ARG A 522     -23.078  75.240 -27.694  1.00  0.88           H  
ATOM   7629  N   ALA A 523     -24.121  68.984 -23.406  1.00  0.81           N  
ATOM   7630  CA  ALA A 523     -23.407  68.988 -22.129  1.00  0.81           C  
ATOM   7631  C   ALA A 523     -24.381  68.983 -20.960  1.00  0.81           C  
ATOM   7632  O   ALA A 523     -25.316  69.804 -20.892  1.00  0.81           O  
ATOM   7633  CB  ALA A 523     -22.522  70.214 -22.018  1.00  0.81           C  
ATOM   7634  H   ALA A 523     -24.970  69.519 -23.486  1.00  0.81           H  
ATOM   7635  HA  ALA A 523     -22.798  68.088 -22.074  1.00  0.81           H  
ATOM   7636 1HB  ALA A 523     -21.986  70.198 -21.066  1.00  0.81           H  
ATOM   7637 2HB  ALA A 523     -21.802  70.222 -22.833  1.00  0.81           H  
ATOM   7638 3HB  ALA A 523     -23.133  71.111 -22.072  1.00  0.81           H  
ATOM   7639  N   LEU A 524     -24.083  68.122 -19.994  1.00  0.76           N  
ATOM   7640  CA  LEU A 524     -24.931  67.941 -18.836  1.00  0.76           C  
ATOM   7641  C   LEU A 524     -24.167  67.987 -17.505  1.00  0.76           C  
ATOM   7642  O   LEU A 524     -23.122  67.353 -17.378  1.00  0.76           O  
ATOM   7643  CB  LEU A 524     -25.603  66.572 -18.999  1.00  0.76           C  
ATOM   7644  CG  LEU A 524     -26.622  66.147 -17.989  1.00  0.76           C  
ATOM   7645  CD1 LEU A 524     -27.583  65.190 -18.681  1.00  0.76           C  
ATOM   7646  CD2 LEU A 524     -25.944  65.487 -16.832  1.00  0.76           C  
ATOM   7647  H   LEU A 524     -23.290  67.494 -20.130  1.00  0.76           H  
ATOM   7648  HA  LEU A 524     -25.675  68.715 -18.859  1.00  0.76           H  
ATOM   7649 1HB  LEU A 524     -26.091  66.552 -19.973  1.00  0.76           H  
ATOM   7650 2HB  LEU A 524     -24.826  65.828 -19.005  1.00  0.76           H  
ATOM   7651  HG  LEU A 524     -27.183  67.014 -17.634  1.00  0.76           H  
ATOM   7652 1HD1 LEU A 524     -28.340  64.866 -17.973  1.00  0.76           H  
ATOM   7653 2HD1 LEU A 524     -28.056  65.686 -19.523  1.00  0.76           H  
ATOM   7654 3HD1 LEU A 524     -27.052  64.331 -19.050  1.00  0.76           H  
ATOM   7655 1HD2 LEU A 524     -26.677  65.164 -16.122  1.00  0.76           H  
ATOM   7656 2HD2 LEU A 524     -25.397  64.653 -17.182  1.00  0.76           H  
ATOM   7657 3HD2 LEU A 524     -25.267  66.167 -16.361  1.00  0.76           H  
ATOM   7658  N   MET A 525     -24.678  68.737 -16.524  1.00  0.75           N  
ATOM   7659  CA  MET A 525     -24.067  68.740 -15.189  1.00  0.75           C  
ATOM   7660  C   MET A 525     -24.917  67.932 -14.223  1.00  0.75           C  
ATOM   7661  O   MET A 525     -26.143  67.990 -14.281  1.00  0.75           O  
ATOM   7662  CB  MET A 525     -23.820  70.136 -14.631  1.00  0.75           C  
ATOM   7663  CG  MET A 525     -23.162  70.107 -13.219  1.00  0.75           C  
ATOM   7664  SD  MET A 525     -22.731  71.705 -12.532  1.00  0.75           S  
ATOM   7665  CE  MET A 525     -21.256  72.071 -13.338  1.00  0.75           C  
ATOM   7666  H   MET A 525     -25.534  69.258 -16.712  1.00  0.75           H  
ATOM   7667  HA  MET A 525     -23.103  68.249 -15.258  1.00  0.75           H  
ATOM   7668 1HB  MET A 525     -23.170  70.690 -15.304  1.00  0.75           H  
ATOM   7669 2HB  MET A 525     -24.758  70.671 -14.554  1.00  0.75           H  
ATOM   7670 1HG  MET A 525     -23.843  69.638 -12.527  1.00  0.75           H  
ATOM   7671 2HG  MET A 525     -22.257  69.499 -13.259  1.00  0.75           H  
ATOM   7672 1HE  MET A 525     -20.895  73.013 -12.988  1.00  0.75           H  
ATOM   7673 2HE  MET A 525     -20.526  71.296 -13.107  1.00  0.75           H  
ATOM   7674 3HE  MET A 525     -21.437  72.113 -14.409  1.00  0.75           H  
ATOM   7675  N   THR A 526     -24.267  67.166 -13.359  1.00  0.76           N  
ATOM   7676  CA  THR A 526     -24.973  66.334 -12.395  1.00  0.76           C  
ATOM   7677  C   THR A 526     -24.238  66.148 -11.084  1.00  0.76           C  
ATOM   7678  O   THR A 526     -23.012  66.211 -11.040  1.00  0.76           O  
ATOM   7679  CB  THR A 526     -25.193  64.939 -12.966  1.00  0.76           C  
ATOM   7680  OG1 THR A 526     -26.012  64.207 -12.069  1.00  0.76           O  
ATOM   7681  CG2 THR A 526     -23.833  64.227 -13.144  1.00  0.76           C  
ATOM   7682  H   THR A 526     -23.249  67.157 -13.397  1.00  0.76           H  
ATOM   7683  HA  THR A 526     -25.935  66.799 -12.180  1.00  0.76           H  
ATOM   7684  HB  THR A 526     -25.697  65.013 -13.921  1.00  0.76           H  
ATOM   7685  HG1 THR A 526     -26.877  64.691 -12.001  1.00  0.76           H  
ATOM   7686 1HG2 THR A 526     -23.981  63.236 -13.545  1.00  0.76           H  
ATOM   7687 2HG2 THR A 526     -23.213  64.806 -13.828  1.00  0.76           H  
ATOM   7688 3HG2 THR A 526     -23.328  64.151 -12.180  1.00  0.76           H  
ATOM   7689  N   ASN A 527     -24.980  65.860 -10.013  1.00  0.78           N  
ATOM   7690  CA  ASN A 527     -24.315  65.512  -8.764  1.00  0.78           C  
ATOM   7691  C   ASN A 527     -24.245  63.998  -8.556  1.00  0.78           C  
ATOM   7692  O   ASN A 527     -23.850  63.517  -7.490  1.00  0.78           O  
ATOM   7693  CB  ASN A 527     -24.968  66.218  -7.579  1.00  0.78           C  
ATOM   7694  CG  ASN A 527     -26.373  65.803  -7.291  1.00  0.78           C  
ATOM   7695  OD1 ASN A 527     -27.089  65.279  -8.157  1.00  0.78           O  
ATOM   7696  ND2 ASN A 527     -26.776  66.016  -6.055  1.00  0.78           N  
ATOM   7697  H   ASN A 527     -25.988  65.853 -10.083  1.00  0.78           H  
ATOM   7698  HA  ASN A 527     -23.284  65.838  -8.825  1.00  0.78           H  
ATOM   7699 1HB  ASN A 527     -24.362  66.047  -6.688  1.00  0.78           H  
ATOM   7700 2HB  ASN A 527     -24.957  67.292  -7.758  1.00  0.78           H  
ATOM   7701 1HD2 ASN A 527     -27.708  65.735  -5.747  1.00  0.78           H  
ATOM   7702 2HD2 ASN A 527     -26.151  66.425  -5.386  1.00  0.78           H  
ATOM   7703  N   SER A 528     -24.567  63.240  -9.604  1.00  0.82           N  
ATOM   7704  CA  SER A 528     -24.489  61.794  -9.539  1.00  0.82           C  
ATOM   7705  C   SER A 528     -23.197  61.247 -10.110  1.00  0.82           C  
ATOM   7706  O   SER A 528     -22.965  61.332 -11.316  1.00  0.82           O  
ATOM   7707  CB  SER A 528     -25.655  61.172 -10.273  1.00  0.82           C  
ATOM   7708  OG  SER A 528     -25.478  59.779 -10.394  1.00  0.82           O  
ATOM   7709  H   SER A 528     -24.916  63.673 -10.457  1.00  0.82           H  
ATOM   7710  HA  SER A 528     -24.548  61.499  -8.502  1.00  0.82           H  
ATOM   7711 1HB  SER A 528     -26.583  61.384  -9.737  1.00  0.82           H  
ATOM   7712 2HB  SER A 528     -25.739  61.621 -11.262  1.00  0.82           H  
ATOM   7713  HG  SER A 528     -25.625  59.428  -9.504  1.00  0.82           H  
ATOM   7714  N   GLY A 529     -22.376  60.632  -9.251  1.00  0.86           N  
ATOM   7715  CA  GLY A 529     -21.103  60.048  -9.681  1.00  0.86           C  
ATOM   7716  C   GLY A 529     -21.351  58.969 -10.737  1.00  0.86           C  
ATOM   7717  O   GLY A 529     -20.534  58.746 -11.632  1.00  0.86           O  
ATOM   7718  H   GLY A 529     -22.633  60.596  -8.274  1.00  0.86           H  
ATOM   7719 1HA  GLY A 529     -20.459  60.831 -10.087  1.00  0.86           H  
ATOM   7720 2HA  GLY A 529     -20.588  59.617  -8.824  1.00  0.86           H  
ATOM   7721  N   LYS A 530     -22.491  58.277 -10.610  1.00  0.91           N  
ATOM   7722  CA  LYS A 530     -22.869  57.231 -11.546  1.00  0.91           C  
ATOM   7723  C   LYS A 530     -23.156  57.820 -12.906  1.00  0.91           C  
ATOM   7724  O   LYS A 530     -22.617  57.366 -13.920  1.00  0.91           O  
ATOM   7725  CB  LYS A 530     -24.081  56.443 -11.042  1.00  0.91           C  
ATOM   7726  CG  LYS A 530     -24.513  55.321 -11.970  1.00  0.91           C  
ATOM   7727  CD  LYS A 530     -25.695  54.537 -11.432  1.00  0.91           C  
ATOM   7728  CE  LYS A 530     -26.118  53.455 -12.431  1.00  0.91           C  
ATOM   7729  NZ  LYS A 530     -27.270  52.649 -11.934  1.00  0.91           N  
ATOM   7730  H   LYS A 530     -23.112  58.506  -9.850  1.00  0.91           H  
ATOM   7731  HA  LYS A 530     -22.045  56.555 -11.679  1.00  0.91           H  
ATOM   7732 1HB  LYS A 530     -23.850  56.003 -10.070  1.00  0.91           H  
ATOM   7733 2HB  LYS A 530     -24.926  57.116 -10.910  1.00  0.91           H  
ATOM   7734 1HG  LYS A 530     -24.766  55.731 -12.949  1.00  0.91           H  
ATOM   7735 2HG  LYS A 530     -23.685  54.633 -12.082  1.00  0.91           H  
ATOM   7736 1HD  LYS A 530     -25.421  54.067 -10.485  1.00  0.91           H  
ATOM   7737 2HD  LYS A 530     -26.534  55.212 -11.256  1.00  0.91           H  
ATOM   7738 1HE  LYS A 530     -26.399  53.931 -13.370  1.00  0.91           H  
ATOM   7739 2HE  LYS A 530     -25.272  52.789 -12.612  1.00  0.91           H  
ATOM   7740 1HZ  LYS A 530     -27.515  51.950 -12.621  1.00  0.91           H  
ATOM   7741 2HZ  LYS A 530     -27.012  52.192 -11.067  1.00  0.91           H  
ATOM   7742 3HZ  LYS A 530     -28.065  53.251 -11.773  1.00  0.91           H  
ATOM   7743  N   TYR A 531     -23.985  58.860 -12.957  1.00  0.96           N  
ATOM   7744  CA  TYR A 531     -24.258  59.405 -14.275  1.00  0.96           C  
ATOM   7745  C   TYR A 531     -22.978  60.034 -14.831  1.00  0.96           C  
ATOM   7746  O   TYR A 531     -22.659  59.865 -16.001  1.00  0.96           O  
ATOM   7747  CB  TYR A 531     -25.427  60.383 -14.302  1.00  0.96           C  
ATOM   7748  CG  TYR A 531     -25.864  60.652 -15.727  1.00  0.96           C  
ATOM   7749  CD1 TYR A 531     -26.595  59.675 -16.376  1.00  0.96           C  
ATOM   7750  CD2 TYR A 531     -25.541  61.800 -16.389  1.00  0.96           C  
ATOM   7751  CE1 TYR A 531     -26.994  59.851 -17.677  1.00  0.96           C  
ATOM   7752  CE2 TYR A 531     -25.943  61.957 -17.706  1.00  0.96           C  
ATOM   7753  CZ  TYR A 531     -26.661  60.995 -18.339  1.00  0.96           C  
ATOM   7754  OH  TYR A 531     -27.053  61.165 -19.643  1.00  0.96           O  
ATOM   7755  H   TYR A 531     -24.421  59.240 -12.114  1.00  0.96           H  
ATOM   7756  HA  TYR A 531     -24.525  58.581 -14.934  1.00  0.96           H  
ATOM   7757 1HB  TYR A 531     -26.271  59.972 -13.746  1.00  0.96           H  
ATOM   7758 2HB  TYR A 531     -25.144  61.317 -13.835  1.00  0.96           H  
ATOM   7759  HD1 TYR A 531     -26.847  58.761 -15.847  1.00  0.96           H  
ATOM   7760  HD2 TYR A 531     -24.969  62.571 -15.887  1.00  0.96           H  
ATOM   7761  HE1 TYR A 531     -27.557  59.090 -18.177  1.00  0.96           H  
ATOM   7762  HE2 TYR A 531     -25.685  62.842 -18.249  1.00  0.96           H  
ATOM   7763  HH  TYR A 531     -27.580  60.410 -19.922  1.00  0.96           H  
ATOM   7764  N   ALA A 532     -22.201  60.729 -14.003  1.00  1.01           N  
ATOM   7765  CA  ALA A 532     -20.969  61.326 -14.509  1.00  1.01           C  
ATOM   7766  C   ALA A 532     -20.031  60.268 -15.108  1.00  1.01           C  
ATOM   7767  O   ALA A 532     -19.393  60.509 -16.135  1.00  1.01           O  
ATOM   7768  CB  ALA A 532     -20.281  62.087 -13.398  1.00  1.01           C  
ATOM   7769  H   ALA A 532     -22.469  60.860 -13.029  1.00  1.01           H  
ATOM   7770  HA  ALA A 532     -21.213  62.007 -15.296  1.00  1.01           H  
ATOM   7771 1HB  ALA A 532     -19.373  62.558 -13.784  1.00  1.01           H  
ATOM   7772 2HB  ALA A 532     -20.955  62.852 -13.014  1.00  1.01           H  
ATOM   7773 3HB  ALA A 532     -20.024  61.400 -12.596  1.00  1.01           H  
ATOM   7774  N   HIS A 533     -19.960  59.086 -14.496  1.00  1.08           N  
ATOM   7775  CA  HIS A 533     -19.118  58.016 -15.015  1.00  1.08           C  
ATOM   7776  C   HIS A 533     -19.671  57.345 -16.281  1.00  1.08           C  
ATOM   7777  O   HIS A 533     -18.950  57.180 -17.269  1.00  1.08           O  
ATOM   7778  CB  HIS A 533     -18.889  56.947 -13.953  1.00  1.08           C  
ATOM   7779  CG  HIS A 533     -17.987  55.848 -14.412  1.00  1.08           C  
ATOM   7780  ND1 HIS A 533     -16.631  56.032 -14.614  1.00  1.08           N  
ATOM   7781  CD2 HIS A 533     -18.237  54.555 -14.714  1.00  1.08           C  
ATOM   7782  CE1 HIS A 533     -16.092  54.893 -15.006  1.00  1.08           C  
ATOM   7783  NE2 HIS A 533     -17.044  53.982 -15.074  1.00  1.08           N  
ATOM   7784  H   HIS A 533     -20.473  58.927 -13.630  1.00  1.08           H  
ATOM   7785  HA  HIS A 533     -18.146  58.432 -15.270  1.00  1.08           H  
ATOM   7786 1HB  HIS A 533     -18.458  57.404 -13.060  1.00  1.08           H  
ATOM   7787 2HB  HIS A 533     -19.850  56.511 -13.663  1.00  1.08           H  
ATOM   7788  HD2 HIS A 533     -19.201  54.059 -14.670  1.00  1.08           H  
ATOM   7789  HE1 HIS A 533     -15.041  54.734 -15.236  1.00  1.08           H  
ATOM   7790  HE2 HIS A 533     -16.928  53.015 -15.344  1.00  1.08           H  
ATOM   7791  N   TYR A 534     -20.936  56.907 -16.239  1.00  1.17           N  
ATOM   7792  CA  TYR A 534     -21.528  56.162 -17.353  1.00  1.17           C  
ATOM   7793  C   TYR A 534     -22.160  57.028 -18.423  1.00  1.17           C  
ATOM   7794  O   TYR A 534     -22.166  56.656 -19.602  1.00  1.17           O  
ATOM   7795  CB  TYR A 534     -22.612  55.220 -16.846  1.00  1.17           C  
ATOM   7796  CG  TYR A 534     -22.139  54.050 -16.058  1.00  1.17           C  
ATOM   7797  CD1 TYR A 534     -22.306  54.024 -14.693  1.00  1.17           C  
ATOM   7798  CD2 TYR A 534     -21.566  52.977 -16.712  1.00  1.17           C  
ATOM   7799  CE1 TYR A 534     -21.906  52.923 -13.971  1.00  1.17           C  
ATOM   7800  CE2 TYR A 534     -21.161  51.876 -15.995  1.00  1.17           C  
ATOM   7801  CZ  TYR A 534     -21.332  51.844 -14.631  1.00  1.17           C  
ATOM   7802  OH  TYR A 534     -20.942  50.739 -13.925  1.00  1.17           O  
ATOM   7803  H   TYR A 534     -21.498  57.090 -15.410  1.00  1.17           H  
ATOM   7804  HA  TYR A 534     -20.738  55.578 -17.823  1.00  1.17           H  
ATOM   7805 1HB  TYR A 534     -23.310  55.785 -16.223  1.00  1.17           H  
ATOM   7806 2HB  TYR A 534     -23.166  54.847 -17.691  1.00  1.17           H  
ATOM   7807  HD1 TYR A 534     -22.761  54.871 -14.196  1.00  1.17           H  
ATOM   7808  HD2 TYR A 534     -21.441  53.002 -17.795  1.00  1.17           H  
ATOM   7809  HE1 TYR A 534     -22.046  52.894 -12.897  1.00  1.17           H  
ATOM   7810  HE2 TYR A 534     -20.711  51.026 -16.508  1.00  1.17           H  
ATOM   7811  HH  TYR A 534     -20.659  50.053 -14.535  1.00  1.17           H  
ATOM   7812  N   GLY A 535     -22.697  58.164 -18.009  1.00  1.26           N  
ATOM   7813  CA  GLY A 535     -23.435  59.093 -18.836  1.00  1.26           C  
ATOM   7814  C   GLY A 535     -22.964  59.132 -20.268  1.00  1.26           C  
ATOM   7815  O   GLY A 535     -23.691  58.677 -21.148  1.00  1.26           O  
ATOM   7816  H   GLY A 535     -22.608  58.420 -17.037  1.00  1.26           H  
ATOM   7817 1HA  GLY A 535     -24.482  58.793 -18.826  1.00  1.26           H  
ATOM   7818 2HA  GLY A 535     -23.416  60.082 -18.389  1.00  1.26           H  
ATOM   7819  N   PRO A 536     -21.772  59.674 -20.556  1.00  1.35           N  
ATOM   7820  CA  PRO A 536     -21.206  59.798 -21.889  1.00  1.35           C  
ATOM   7821  C   PRO A 536     -21.153  58.481 -22.670  1.00  1.35           C  
ATOM   7822  O   PRO A 536     -21.320  58.481 -23.893  1.00  1.35           O  
ATOM   7823  CB  PRO A 536     -19.778  60.279 -21.583  1.00  1.35           C  
ATOM   7824  CG  PRO A 536     -19.891  60.996 -20.256  1.00  1.35           C  
ATOM   7825  CD  PRO A 536     -20.876  60.159 -19.473  1.00  1.35           C  
ATOM   7826  HA  PRO A 536     -21.767  60.557 -22.448  1.00  1.35           H  
ATOM   7827 1HB  PRO A 536     -19.090  59.422 -21.551  1.00  1.35           H  
ATOM   7828 2HB  PRO A 536     -19.435  60.943 -22.394  1.00  1.35           H  
ATOM   7829 1HG  PRO A 536     -18.909  61.064 -19.764  1.00  1.35           H  
ATOM   7830 2HG  PRO A 536     -20.240  62.022 -20.419  1.00  1.35           H  
ATOM   7831 1HD  PRO A 536     -20.345  59.312 -19.003  1.00  1.35           H  
ATOM   7832 2HD  PRO A 536     -21.383  60.763 -18.735  1.00  1.35           H  
ATOM   7833  N   GLY A 537     -21.001  57.345 -21.986  1.00  1.39           N  
ATOM   7834  CA  GLY A 537     -20.904  56.064 -22.683  1.00  1.39           C  
ATOM   7835  C   GLY A 537     -22.264  55.526 -23.086  1.00  1.39           C  
ATOM   7836  O   GLY A 537     -22.367  54.631 -23.928  1.00  1.39           O  
ATOM   7837  H   GLY A 537     -20.965  57.334 -20.974  1.00  1.39           H  
ATOM   7838 1HA  GLY A 537     -20.276  56.180 -23.567  1.00  1.39           H  
ATOM   7839 2HA  GLY A 537     -20.410  55.346 -22.031  1.00  1.39           H  
ATOM   7840  N   LEU A 538     -23.307  56.080 -22.483  1.00  1.37           N  
ATOM   7841  CA  LEU A 538     -24.661  55.652 -22.766  1.00  1.37           C  
ATOM   7842  C   LEU A 538     -25.407  56.675 -23.628  1.00  1.37           C  
ATOM   7843  O   LEU A 538     -26.202  56.310 -24.496  1.00  1.37           O  
ATOM   7844  CB  LEU A 538     -25.385  55.422 -21.438  1.00  1.37           C  
ATOM   7845  CG  LEU A 538     -24.744  54.342 -20.534  1.00  1.37           C  
ATOM   7846  CD1 LEU A 538     -25.500  54.254 -19.224  1.00  1.37           C  
ATOM   7847  CD2 LEU A 538     -24.749  53.017 -21.262  1.00  1.37           C  
ATOM   7848  H   LEU A 538     -23.150  56.804 -21.780  1.00  1.37           H  
ATOM   7849  HA  LEU A 538     -24.623  54.711 -23.309  1.00  1.37           H  
ATOM   7850 1HB  LEU A 538     -25.406  56.360 -20.882  1.00  1.37           H  
ATOM   7851 2HB  LEU A 538     -26.406  55.120 -21.650  1.00  1.37           H  
ATOM   7852  HG  LEU A 538     -23.717  54.625 -20.308  1.00  1.37           H  
ATOM   7853 1HD1 LEU A 538     -25.041  53.503 -18.584  1.00  1.37           H  
ATOM   7854 2HD1 LEU A 538     -25.463  55.220 -18.735  1.00  1.37           H  
ATOM   7855 3HD1 LEU A 538     -26.534  53.981 -19.417  1.00  1.37           H  
ATOM   7856 1HD2 LEU A 538     -24.289  52.257 -20.631  1.00  1.37           H  
ATOM   7857 2HD2 LEU A 538     -25.778  52.731 -21.486  1.00  1.37           H  
ATOM   7858 3HD2 LEU A 538     -24.186  53.109 -22.192  1.00  1.37           H  
ATOM   7859  N   SER A 539     -25.141  57.964 -23.385  1.00  1.29           N  
ATOM   7860  CA  SER A 539     -25.839  59.053 -24.058  1.00  1.29           C  
ATOM   7861  C   SER A 539     -25.048  59.753 -25.162  1.00  1.29           C  
ATOM   7862  O   SER A 539     -25.641  60.424 -26.005  1.00  1.29           O  
ATOM   7863  CB  SER A 539     -26.169  60.124 -23.041  1.00  1.29           C  
ATOM   7864  OG  SER A 539     -24.975  60.696 -22.559  1.00  1.29           O  
ATOM   7865  H   SER A 539     -24.467  58.192 -22.667  1.00  1.29           H  
ATOM   7866  HA  SER A 539     -26.756  58.652 -24.491  1.00  1.29           H  
ATOM   7867 1HB  SER A 539     -26.790  60.887 -23.497  1.00  1.29           H  
ATOM   7868 2HB  SER A 539     -26.727  59.688 -22.215  1.00  1.29           H  
ATOM   7869  HG  SER A 539     -24.569  60.000 -21.990  1.00  1.29           H  
ATOM   7870  N   GLY A 540     -23.714  59.683 -25.127  1.00  1.17           N  
ATOM   7871  CA  GLY A 540     -22.889  60.409 -26.084  1.00  1.17           C  
ATOM   7872  C   GLY A 540     -22.692  61.888 -25.708  1.00  1.17           C  
ATOM   7873  O   GLY A 540     -22.028  62.629 -26.436  1.00  1.17           O  
ATOM   7874  H   GLY A 540     -23.217  59.114 -24.448  1.00  1.17           H  
ATOM   7875 1HA  GLY A 540     -21.915  59.922 -26.143  1.00  1.17           H  
ATOM   7876 2HA  GLY A 540     -23.337  60.341 -27.073  1.00  1.17           H  
ATOM   7877  N   ARG A 541     -23.281  62.330 -24.586  1.00  1.04           N  
ATOM   7878  CA  ARG A 541     -23.185  63.729 -24.174  1.00  1.04           C  
ATOM   7879  C   ARG A 541     -22.061  63.933 -23.182  1.00  1.04           C  
ATOM   7880  O   ARG A 541     -21.727  63.031 -22.418  1.00  1.04           O  
ATOM   7881  CB  ARG A 541     -24.502  64.201 -23.577  1.00  1.04           C  
ATOM   7882  CG  ARG A 541     -25.487  64.685 -24.622  1.00  1.04           C  
ATOM   7883  CD  ARG A 541     -26.014  63.578 -25.503  1.00  1.04           C  
ATOM   7884  NE  ARG A 541     -26.952  64.077 -26.515  1.00  1.04           N  
ATOM   7885  CZ  ARG A 541     -27.493  63.309 -27.515  1.00  1.04           C  
ATOM   7886  NH1 ARG A 541     -27.218  62.023 -27.605  1.00  1.04           N  
ATOM   7887  NH2 ARG A 541     -28.299  63.825 -28.423  1.00  1.04           N  
ATOM   7888  H   ARG A 541     -23.825  61.690 -24.004  1.00  1.04           H  
ATOM   7889  HA  ARG A 541     -22.980  64.340 -25.053  1.00  1.04           H  
ATOM   7890 1HB  ARG A 541     -24.964  63.393 -23.014  1.00  1.04           H  
ATOM   7891 2HB  ARG A 541     -24.309  65.027 -22.883  1.00  1.04           H  
ATOM   7892 1HG  ARG A 541     -26.331  65.170 -24.132  1.00  1.04           H  
ATOM   7893 2HG  ARG A 541     -24.978  65.401 -25.262  1.00  1.04           H  
ATOM   7894 1HD  ARG A 541     -25.194  63.108 -26.022  1.00  1.04           H  
ATOM   7895 2HD  ARG A 541     -26.527  62.840 -24.898  1.00  1.04           H  
ATOM   7896  HE  ARG A 541     -27.176  65.089 -26.477  1.00  1.04           H  
ATOM   7897 1HH1 ARG A 541     -26.602  61.559 -26.929  1.00  1.04           H  
ATOM   7898 2HH1 ARG A 541     -27.620  61.477 -28.348  1.00  1.04           H  
ATOM   7899 1HH2 ARG A 541     -28.557  64.817 -28.409  1.00  1.04           H  
ATOM   7900 2HH2 ARG A 541     -28.675  63.239 -29.146  1.00  1.04           H  
ATOM   7901  N   ALA A 542     -21.449  65.108 -23.179  1.00  0.93           N  
ATOM   7902  CA  ALA A 542     -20.430  65.320 -22.170  1.00  0.93           C  
ATOM   7903  C   ALA A 542     -21.118  65.468 -20.832  1.00  0.93           C  
ATOM   7904  O   ALA A 542     -22.172  66.109 -20.774  1.00  0.93           O  
ATOM   7905  CB  ALA A 542     -19.599  66.539 -22.482  1.00  0.93           C  
ATOM   7906  H   ALA A 542     -21.730  65.863 -23.809  1.00  0.93           H  
ATOM   7907  HA  ALA A 542     -19.785  64.441 -22.132  1.00  0.93           H  
ATOM   7908 1HB  ALA A 542     -18.852  66.653 -21.701  1.00  0.93           H  
ATOM   7909 2HB  ALA A 542     -19.108  66.412 -23.446  1.00  0.93           H  
ATOM   7910 3HB  ALA A 542     -20.243  67.417 -22.516  1.00  0.93           H  
ATOM   7911  N   VAL A 543     -20.537  64.901 -19.779  1.00  0.85           N  
ATOM   7912  CA  VAL A 543     -21.143  65.024 -18.466  1.00  0.85           C  
ATOM   7913  C   VAL A 543     -20.139  65.521 -17.432  1.00  0.85           C  
ATOM   7914  O   VAL A 543     -19.003  65.052 -17.378  1.00  0.85           O  
ATOM   7915  CB  VAL A 543     -21.775  63.699 -18.006  1.00  0.85           C  
ATOM   7916  CG1 VAL A 543     -22.404  63.903 -16.645  1.00  0.85           C  
ATOM   7917  CG2 VAL A 543     -22.830  63.237 -19.016  1.00  0.85           C  
ATOM   7918  H   VAL A 543     -19.676  64.384 -19.889  1.00  0.85           H  
ATOM   7919  HA  VAL A 543     -21.943  65.745 -18.540  1.00  0.85           H  
ATOM   7920  HB  VAL A 543     -21.003  62.940 -17.902  1.00  0.85           H  
ATOM   7921 1HG1 VAL A 543     -22.853  62.980 -16.326  1.00  0.85           H  
ATOM   7922 2HG1 VAL A 543     -21.655  64.211 -15.922  1.00  0.85           H  
ATOM   7923 3HG1 VAL A 543     -23.162  64.668 -16.713  1.00  0.85           H  
ATOM   7924 1HG2 VAL A 543     -23.267  62.319 -18.673  1.00  0.85           H  
ATOM   7925 2HG2 VAL A 543     -23.596  63.985 -19.106  1.00  0.85           H  
ATOM   7926 3HG2 VAL A 543     -22.381  63.071 -19.985  1.00  0.85           H  
ATOM   7927  N   ARG A 544     -20.566  66.494 -16.638  1.00  0.81           N  
ATOM   7928  CA  ARG A 544     -19.735  67.087 -15.603  1.00  0.81           C  
ATOM   7929  C   ARG A 544     -20.295  66.899 -14.184  1.00  0.81           C  
ATOM   7930  O   ARG A 544     -21.472  67.154 -13.928  1.00  0.81           O  
ATOM   7931  CB  ARG A 544     -19.587  68.566 -15.883  1.00  0.81           C  
ATOM   7932  CG  ARG A 544     -18.716  69.241 -14.959  1.00  0.81           C  
ATOM   7933  CD  ARG A 544     -18.636  70.623 -15.211  1.00  0.81           C  
ATOM   7934  NE  ARG A 544     -17.945  70.964 -16.407  1.00  0.81           N  
ATOM   7935  CZ  ARG A 544     -16.626  71.074 -16.493  1.00  0.81           C  
ATOM   7936  NH1 ARG A 544     -15.871  70.798 -15.451  1.00  0.81           N  
ATOM   7937  NH2 ARG A 544     -16.106  71.465 -17.622  1.00  0.81           N  
ATOM   7938  H   ARG A 544     -21.514  66.833 -16.771  1.00  0.81           H  
ATOM   7939  HA  ARG A 544     -18.749  66.620 -15.645  1.00  0.81           H  
ATOM   7940 1HB  ARG A 544     -19.185  68.710 -16.886  1.00  0.81           H  
ATOM   7941 2HB  ARG A 544     -20.565  69.050 -15.841  1.00  0.81           H  
ATOM   7942 1HG  ARG A 544     -19.057  69.099 -13.933  1.00  0.81           H  
ATOM   7943 2HG  ARG A 544     -17.724  68.838 -15.079  1.00  0.81           H  
ATOM   7944 1HD  ARG A 544     -19.641  70.979 -15.321  1.00  0.81           H  
ATOM   7945 2HD  ARG A 544     -18.147  71.119 -14.370  1.00  0.81           H  
ATOM   7946  HE  ARG A 544     -18.487  71.192 -17.240  1.00  0.81           H  
ATOM   7947 1HH1 ARG A 544     -16.292  70.462 -14.567  1.00  0.81           H  
ATOM   7948 2HH1 ARG A 544     -14.866  70.869 -15.531  1.00  0.81           H  
ATOM   7949 1HH2 ARG A 544     -16.741  71.698 -18.392  1.00  0.81           H  
ATOM   7950 2HH2 ARG A 544     -15.107  71.564 -17.727  1.00  0.81           H  
ATOM   7951  N   PHE A 545     -19.439  66.464 -13.268  1.00  0.79           N  
ATOM   7952  CA  PHE A 545     -19.786  66.250 -11.859  1.00  0.79           C  
ATOM   7953  C   PHE A 545     -19.633  67.457 -10.912  1.00  0.79           C  
ATOM   7954  O   PHE A 545     -18.590  68.109 -10.853  1.00  0.79           O  
ATOM   7955  CB  PHE A 545     -18.956  65.113 -11.327  1.00  0.79           C  
ATOM   7956  CG  PHE A 545     -19.153  64.772  -9.915  1.00  0.79           C  
ATOM   7957  CD1 PHE A 545     -20.298  64.115  -9.490  1.00  0.79           C  
ATOM   7958  CD2 PHE A 545     -18.174  65.095  -8.990  1.00  0.79           C  
ATOM   7959  CE1 PHE A 545     -20.454  63.804  -8.160  1.00  0.79           C  
ATOM   7960  CE2 PHE A 545     -18.336  64.785  -7.676  1.00  0.79           C  
ATOM   7961  CZ  PHE A 545     -19.472  64.143  -7.258  1.00  0.79           C  
ATOM   7962  H   PHE A 545     -18.500  66.211 -13.573  1.00  0.79           H  
ATOM   7963  HA  PHE A 545     -20.821  65.934 -11.834  1.00  0.79           H  
ATOM   7964 1HB  PHE A 545     -19.176  64.241 -11.908  1.00  0.79           H  
ATOM   7965 2HB  PHE A 545     -17.911  65.350 -11.472  1.00  0.79           H  
ATOM   7966  HD1 PHE A 545     -21.075  63.856 -10.216  1.00  0.79           H  
ATOM   7967  HD2 PHE A 545     -17.269  65.608  -9.325  1.00  0.79           H  
ATOM   7968  HE1 PHE A 545     -21.353  63.295  -7.821  1.00  0.79           H  
ATOM   7969  HE2 PHE A 545     -17.568  65.049  -6.959  1.00  0.79           H  
ATOM   7970  HZ  PHE A 545     -19.595  63.904  -6.210  1.00  0.79           H  
ATOM   7971  N   GLY A 546     -20.643  67.704 -10.087  1.00  0.79           N  
ATOM   7972  CA  GLY A 546     -20.510  68.780  -9.101  1.00  0.79           C  
ATOM   7973  C   GLY A 546     -21.525  68.661  -7.976  1.00  0.79           C  
ATOM   7974  O   GLY A 546     -22.281  67.704  -7.921  1.00  0.79           O  
ATOM   7975  H   GLY A 546     -21.501  67.158 -10.176  1.00  0.79           H  
ATOM   7976 1HA  GLY A 546     -19.503  68.762  -8.682  1.00  0.79           H  
ATOM   7977 2HA  GLY A 546     -20.629  69.743  -9.599  1.00  0.79           H  
ATOM   7978  N   SER A 547     -21.532  69.614  -7.053  1.00  0.79           N  
ATOM   7979  CA  SER A 547     -22.474  69.552  -5.932  1.00  0.79           C  
ATOM   7980  C   SER A 547     -23.841  70.029  -6.346  1.00  0.79           C  
ATOM   7981  O   SER A 547     -23.971  70.663  -7.394  1.00  0.79           O  
ATOM   7982  CB  SER A 547     -21.994  70.424  -4.797  1.00  0.79           C  
ATOM   7983  OG  SER A 547     -21.993  71.775  -5.180  1.00  0.79           O  
ATOM   7984  H   SER A 547     -20.893  70.420  -7.124  1.00  0.79           H  
ATOM   7985  HA  SER A 547     -22.552  68.519  -5.584  1.00  0.79           H  
ATOM   7986 1HB  SER A 547     -22.657  70.302  -3.950  1.00  0.79           H  
ATOM   7987 2HB  SER A 547     -20.997  70.121  -4.482  1.00  0.79           H  
ATOM   7988  HG  SER A 547     -21.220  71.868  -5.787  1.00  0.79           H  
ATOM   7989  N   LEU A 548     -24.860  69.788  -5.525  1.00  0.79           N  
ATOM   7990  CA  LEU A 548     -26.172  70.357  -5.829  1.00  0.79           C  
ATOM   7991  C   LEU A 548     -26.049  71.865  -6.050  1.00  0.79           C  
ATOM   7992  O   LEU A 548     -26.627  72.424  -6.981  1.00  0.79           O  
ATOM   7993  CB  LEU A 548     -27.189  70.055  -4.730  1.00  0.79           C  
ATOM   7994  CG  LEU A 548     -28.621  70.561  -4.995  1.00  0.79           C  
ATOM   7995  CD1 LEU A 548     -29.603  69.671  -4.282  1.00  0.79           C  
ATOM   7996  CD2 LEU A 548     -28.746  71.986  -4.495  1.00  0.79           C  
ATOM   7997  H   LEU A 548     -24.711  69.224  -4.673  1.00  0.79           H  
ATOM   7998  HA  LEU A 548     -26.534  69.903  -6.753  1.00  0.79           H  
ATOM   7999 1HB  LEU A 548     -27.235  68.973  -4.590  1.00  0.79           H  
ATOM   8000 2HB  LEU A 548     -26.838  70.502  -3.800  1.00  0.79           H  
ATOM   8001  HG  LEU A 548     -28.837  70.528  -6.059  1.00  0.79           H  
ATOM   8002 1HD1 LEU A 548     -30.607  70.012  -4.453  1.00  0.79           H  
ATOM   8003 2HD1 LEU A 548     -29.493  68.663  -4.665  1.00  0.79           H  
ATOM   8004 3HD1 LEU A 548     -29.401  69.682  -3.214  1.00  0.79           H  
ATOM   8005 1HD2 LEU A 548     -29.733  72.332  -4.668  1.00  0.79           H  
ATOM   8006 2HD2 LEU A 548     -28.535  72.020  -3.427  1.00  0.79           H  
ATOM   8007 3HD2 LEU A 548     -28.047  72.626  -5.021  1.00  0.79           H  
ATOM   8008  N   ALA A 549     -25.307  72.536  -5.166  1.00  0.78           N  
ATOM   8009  CA  ALA A 549     -25.126  73.976  -5.261  1.00  0.78           C  
ATOM   8010  C   ALA A 549     -24.487  74.378  -6.593  1.00  0.78           C  
ATOM   8011  O   ALA A 549     -24.862  75.405  -7.166  1.00  0.78           O  
ATOM   8012  CB  ALA A 549     -24.278  74.469  -4.108  1.00  0.78           C  
ATOM   8013  H   ALA A 549     -24.847  72.024  -4.426  1.00  0.78           H  
ATOM   8014  HA  ALA A 549     -26.110  74.444  -5.207  1.00  0.78           H  
ATOM   8015 1HB  ALA A 549     -24.170  75.551  -4.170  1.00  0.78           H  
ATOM   8016 2HB  ALA A 549     -24.756  74.204  -3.167  1.00  0.78           H  
ATOM   8017 3HB  ALA A 549     -23.292  74.002  -4.163  1.00  0.78           H  
ATOM   8018  N   ASP A 550     -23.576  73.545  -7.127  1.00  0.75           N  
ATOM   8019  CA  ASP A 550     -22.909  73.897  -8.384  1.00  0.75           C  
ATOM   8020  C   ASP A 550     -23.846  73.609  -9.540  1.00  0.75           C  
ATOM   8021  O   ASP A 550     -23.862  74.327 -10.545  1.00  0.75           O  
ATOM   8022  CB  ASP A 550     -21.663  73.046  -8.628  1.00  0.75           C  
ATOM   8023  CG  ASP A 550     -20.565  73.210  -7.594  1.00  0.75           C  
ATOM   8024  OD1 ASP A 550     -20.220  74.312  -7.248  1.00  0.75           O  
ATOM   8025  OD2 ASP A 550     -20.108  72.169  -7.106  1.00  0.75           O  
ATOM   8026  H   ASP A 550     -23.289  72.713  -6.608  1.00  0.75           H  
ATOM   8027  HA  ASP A 550     -22.656  74.957  -8.375  1.00  0.75           H  
ATOM   8028 1HB  ASP A 550     -21.963  71.998  -8.661  1.00  0.75           H  
ATOM   8029 2HB  ASP A 550     -21.254  73.288  -9.609  1.00  0.75           H  
ATOM   8030  N   CYS A 551     -24.669  72.576  -9.379  1.00  0.72           N  
ATOM   8031  CA  CYS A 551     -25.628  72.192 -10.396  1.00  0.72           C  
ATOM   8032  C   CYS A 551     -26.585  73.351 -10.599  1.00  0.72           C  
ATOM   8033  O   CYS A 551     -26.881  73.743 -11.730  1.00  0.72           O  
ATOM   8034  CB  CYS A 551     -26.356  70.924  -9.960  1.00  0.72           C  
ATOM   8035  SG  CYS A 551     -25.324  69.445  -9.946  1.00  0.72           S  
ATOM   8036  H   CYS A 551     -24.597  72.016  -8.531  1.00  0.72           H  
ATOM   8037  HA  CYS A 551     -25.131  71.999 -11.331  1.00  0.72           H  
ATOM   8038 1HB  CYS A 551     -26.755  71.057  -8.970  1.00  0.72           H  
ATOM   8039 2HB  CYS A 551     -27.167  70.739 -10.593  1.00  0.72           H  
ATOM   8040  HG  CYS A 551     -24.530  69.862  -8.926  1.00  0.72           H  
ATOM   8041  N   VAL A 552     -26.968  73.984  -9.499  1.00  0.69           N  
ATOM   8042  CA  VAL A 552     -27.837  75.132  -9.572  1.00  0.69           C  
ATOM   8043  C   VAL A 552     -27.127  76.380 -10.088  1.00  0.69           C  
ATOM   8044  O   VAL A 552     -27.665  77.060 -10.957  1.00  0.69           O  
ATOM   8045  CB  VAL A 552     -28.518  75.347  -8.240  1.00  0.69           C  
ATOM   8046  CG1 VAL A 552     -29.325  76.648  -8.254  1.00  0.69           C  
ATOM   8047  CG2 VAL A 552     -29.389  74.163  -8.059  1.00  0.69           C  
ATOM   8048  H   VAL A 552     -26.684  73.614  -8.588  1.00  0.69           H  
ATOM   8049  HA  VAL A 552     -28.633  74.890 -10.273  1.00  0.69           H  
ATOM   8050  HB  VAL A 552     -27.781  75.409  -7.433  1.00  0.69           H  
ATOM   8051 1HG1 VAL A 552     -29.835  76.784  -7.306  1.00  0.69           H  
ATOM   8052 2HG1 VAL A 552     -28.650  77.483  -8.419  1.00  0.69           H  
ATOM   8053 3HG1 VAL A 552     -30.055  76.615  -9.049  1.00  0.69           H  
ATOM   8054 1HG2 VAL A 552     -29.906  74.233  -7.169  1.00  0.69           H  
ATOM   8055 2HG2 VAL A 552     -30.092  74.119  -8.879  1.00  0.69           H  
ATOM   8056 3HG2 VAL A 552     -28.781  73.258  -8.054  1.00  0.69           H  
ATOM   8057  N   GLU A 553     -25.911  76.688  -9.626  1.00  0.66           N  
ATOM   8058  CA  GLU A 553     -25.261  77.867 -10.202  1.00  0.66           C  
ATOM   8059  C   GLU A 553     -25.175  77.718 -11.727  1.00  0.66           C  
ATOM   8060  O   GLU A 553     -25.433  78.674 -12.467  1.00  0.66           O  
ATOM   8061  CB  GLU A 553     -23.872  78.110  -9.613  1.00  0.66           C  
ATOM   8062  CG  GLU A 553     -23.189  79.387 -10.180  1.00  0.66           C  
ATOM   8063  CD  GLU A 553     -21.849  79.741  -9.548  1.00  0.66           C  
ATOM   8064  OE1 GLU A 553     -21.413  79.046  -8.669  1.00  0.66           O  
ATOM   8065  OE2 GLU A 553     -21.267  80.717  -9.962  1.00  0.66           O  
ATOM   8066  H   GLU A 553     -25.462  76.138  -8.891  1.00  0.66           H  
ATOM   8067  HA  GLU A 553     -25.875  78.740  -9.982  1.00  0.66           H  
ATOM   8068 1HB  GLU A 553     -23.943  78.202  -8.530  1.00  0.66           H  
ATOM   8069 2HB  GLU A 553     -23.247  77.253  -9.825  1.00  0.66           H  
ATOM   8070 1HG  GLU A 553     -23.036  79.239 -11.252  1.00  0.66           H  
ATOM   8071 2HG  GLU A 553     -23.873  80.227 -10.060  1.00  0.66           H  
ATOM   8072  N   SER A 554     -24.854  76.515 -12.203  1.00  0.64           N  
ATOM   8073  CA  SER A 554     -24.811  76.255 -13.630  1.00  0.64           C  
ATOM   8074  C   SER A 554     -26.195  76.498 -14.245  1.00  0.64           C  
ATOM   8075  O   SER A 554     -26.337  77.188 -15.259  1.00  0.64           O  
ATOM   8076  CB  SER A 554     -24.352  74.840 -13.876  1.00  0.64           C  
ATOM   8077  OG  SER A 554     -24.309  74.555 -15.231  1.00  0.64           O  
ATOM   8078  H   SER A 554     -24.627  75.758 -11.558  1.00  0.64           H  
ATOM   8079  HA  SER A 554     -24.105  76.943 -14.087  1.00  0.64           H  
ATOM   8080 1HB  SER A 554     -23.365  74.698 -13.438  1.00  0.64           H  
ATOM   8081 2HB  SER A 554     -25.027  74.150 -13.382  1.00  0.64           H  
ATOM   8082  HG  SER A 554     -24.321  73.599 -15.287  1.00  0.64           H  
ATOM   8083  N   ALA A 555     -27.246  75.998 -13.595  1.00  0.63           N  
ATOM   8084  CA  ALA A 555     -28.603  76.203 -14.084  1.00  0.63           C  
ATOM   8085  C   ALA A 555     -28.971  77.667 -14.212  1.00  0.63           C  
ATOM   8086  O   ALA A 555     -29.735  78.031 -15.106  1.00  0.63           O  
ATOM   8087  CB  ALA A 555     -29.600  75.579 -13.158  1.00  0.63           C  
ATOM   8088  H   ALA A 555     -27.101  75.423 -12.765  1.00  0.63           H  
ATOM   8089  HA  ALA A 555     -28.679  75.747 -15.057  1.00  0.63           H  
ATOM   8090 1HB  ALA A 555     -30.576  75.748 -13.568  1.00  0.63           H  
ATOM   8091 2HB  ALA A 555     -29.408  74.516 -13.056  1.00  0.63           H  
ATOM   8092 3HB  ALA A 555     -29.541  76.048 -12.186  1.00  0.63           H  
ATOM   8093  N   LEU A 556     -28.461  78.489 -13.299  1.00  0.63           N  
ATOM   8094  CA  LEU A 556     -28.753  79.912 -13.257  1.00  0.63           C  
ATOM   8095  C   LEU A 556     -27.874  80.755 -14.199  1.00  0.63           C  
ATOM   8096  O   LEU A 556     -28.318  81.797 -14.688  1.00  0.63           O  
ATOM   8097  CB  LEU A 556     -28.575  80.415 -11.811  1.00  0.63           C  
ATOM   8098  CG  LEU A 556     -29.539  79.803 -10.756  1.00  0.63           C  
ATOM   8099  CD1 LEU A 556     -29.190  80.324  -9.378  1.00  0.63           C  
ATOM   8100  CD2 LEU A 556     -30.923  80.142 -11.120  1.00  0.63           C  
ATOM   8101  H   LEU A 556     -27.863  78.088 -12.576  1.00  0.63           H  
ATOM   8102  HA  LEU A 556     -29.793  80.053 -13.547  1.00  0.63           H  
ATOM   8103 1HB  LEU A 556     -27.555  80.184 -11.498  1.00  0.63           H  
ATOM   8104 2HB  LEU A 556     -28.705  81.495 -11.799  1.00  0.63           H  
ATOM   8105  HG  LEU A 556     -29.434  78.726 -10.743  1.00  0.63           H  
ATOM   8106 1HD1 LEU A 556     -29.867  79.886  -8.641  1.00  0.63           H  
ATOM   8107 2HD1 LEU A 556     -28.163  80.048  -9.136  1.00  0.63           H  
ATOM   8108 3HD1 LEU A 556     -29.289  81.407  -9.364  1.00  0.63           H  
ATOM   8109 1HD2 LEU A 556     -31.610  79.721 -10.398  1.00  0.63           H  
ATOM   8110 2HD2 LEU A 556     -31.037  81.219 -11.149  1.00  0.63           H  
ATOM   8111 3HD2 LEU A 556     -31.126  79.742 -12.089  1.00  0.63           H  
ATOM   8112  N   THR A 557     -26.641  80.308 -14.470  1.00  0.66           N  
ATOM   8113  CA  THR A 557     -25.710  81.102 -15.279  1.00  0.66           C  
ATOM   8114  C   THR A 557     -25.431  80.595 -16.695  1.00  0.66           C  
ATOM   8115  O   THR A 557     -24.983  81.367 -17.543  1.00  0.66           O  
ATOM   8116  CB  THR A 557     -24.349  81.147 -14.590  1.00  0.66           C  
ATOM   8117  OG1 THR A 557     -23.847  79.800 -14.505  1.00  0.66           O  
ATOM   8118  CG2 THR A 557     -24.475  81.740 -13.186  1.00  0.66           C  
ATOM   8119  H   THR A 557     -26.313  79.446 -14.032  1.00  0.66           H  
ATOM   8120  HA  THR A 557     -26.110  82.111 -15.359  1.00  0.66           H  
ATOM   8121  HB  THR A 557     -23.663  81.746 -15.183  1.00  0.66           H  
ATOM   8122  HG1 THR A 557     -24.367  79.313 -13.814  1.00  0.66           H  
ATOM   8123 1HG2 THR A 557     -23.496  81.751 -12.705  1.00  0.66           H  
ATOM   8124 2HG2 THR A 557     -24.858  82.756 -13.254  1.00  0.66           H  
ATOM   8125 3HG2 THR A 557     -25.157  81.139 -12.590  1.00  0.66           H  
ATOM   8126  N   GLY A 558     -25.666  79.316 -16.963  1.00  0.71           N  
ATOM   8127  CA  GLY A 558     -25.340  78.742 -18.263  1.00  0.71           C  
ATOM   8128  C   GLY A 558     -23.917  78.186 -18.340  1.00  0.71           C  
ATOM   8129  O   GLY A 558     -23.513  77.650 -19.388  1.00  0.71           O  
ATOM   8130  H   GLY A 558     -26.030  78.697 -16.245  1.00  0.71           H  
ATOM   8131 1HA  GLY A 558     -26.033  77.949 -18.488  1.00  0.71           H  
ATOM   8132 2HA  GLY A 558     -25.477  79.498 -19.032  1.00  0.71           H  
ATOM   8133  N   ARG A 559     -23.154  78.298 -17.244  1.00  0.78           N  
ATOM   8134  CA  ARG A 559     -21.783  77.807 -17.268  1.00  0.78           C  
ATOM   8135  C   ARG A 559     -21.437  76.957 -16.067  1.00  0.78           C  
ATOM   8136  O   ARG A 559     -21.861  77.212 -14.939  1.00  0.78           O  
ATOM   8137  CB  ARG A 559     -20.796  78.963 -17.332  1.00  0.78           C  
ATOM   8138  CG  ARG A 559     -20.839  79.819 -18.606  1.00  0.78           C  
ATOM   8139  CD  ARG A 559     -20.310  79.055 -19.774  1.00  0.78           C  
ATOM   8140  NE  ARG A 559     -20.260  79.847 -20.998  1.00  0.78           N  
ATOM   8141  CZ  ARG A 559     -21.270  79.960 -21.892  1.00  0.78           C  
ATOM   8142  NH1 ARG A 559     -22.409  79.330 -21.701  1.00  0.78           N  
ATOM   8143  NH2 ARG A 559     -21.110  80.709 -22.972  1.00  0.78           N  
ATOM   8144  H   ARG A 559     -23.508  78.751 -16.394  1.00  0.78           H  
ATOM   8145  HA  ARG A 559     -21.651  77.191 -18.158  1.00  0.78           H  
ATOM   8146 1HB  ARG A 559     -20.972  79.625 -16.485  1.00  0.78           H  
ATOM   8147 2HB  ARG A 559     -19.782  78.567 -17.230  1.00  0.78           H  
ATOM   8148 1HG  ARG A 559     -21.861  80.123 -18.822  1.00  0.78           H  
ATOM   8149 2HG  ARG A 559     -20.223  80.706 -18.469  1.00  0.78           H  
ATOM   8150 1HD  ARG A 559     -19.305  78.690 -19.557  1.00  0.78           H  
ATOM   8151 2HD  ARG A 559     -20.961  78.213 -19.951  1.00  0.78           H  
ATOM   8152  HE  ARG A 559     -19.403  80.347 -21.193  1.00  0.78           H  
ATOM   8153 1HH1 ARG A 559     -22.545  78.737 -20.874  1.00  0.78           H  
ATOM   8154 2HH1 ARG A 559     -23.151  79.413 -22.382  1.00  0.78           H  
ATOM   8155 1HH2 ARG A 559     -20.238  81.194 -23.128  1.00  0.78           H  
ATOM   8156 2HH2 ARG A 559     -21.861  80.787 -23.644  1.00  0.78           H  
ATOM   8157  N   ALA A 560     -20.642  75.935 -16.320  1.00  0.87           N  
ATOM   8158  CA  ALA A 560     -20.186  75.047 -15.289  1.00  0.87           C  
ATOM   8159  C   ALA A 560     -19.324  75.752 -14.274  1.00  0.87           C  
ATOM   8160  O   ALA A 560     -18.442  76.553 -14.613  1.00  0.87           O  
ATOM   8161  CB  ALA A 560     -19.380  73.923 -15.889  1.00  0.87           C  
ATOM   8162  H   ALA A 560     -20.330  75.772 -17.270  1.00  0.87           H  
ATOM   8163  HA  ALA A 560     -21.063  74.651 -14.779  1.00  0.87           H  
ATOM   8164 1HB  ALA A 560     -19.066  73.291 -15.086  1.00  0.87           H  
ATOM   8165 2HB  ALA A 560     -19.969  73.365 -16.602  1.00  0.87           H  
ATOM   8166 3HB  ALA A 560     -18.506  74.334 -16.394  1.00  0.87           H  
ATOM   8167  N   VAL A 561     -19.468  75.360 -13.027  1.00  0.96           N  
ATOM   8168  CA  VAL A 561     -18.623  75.927 -12.014  1.00  0.96           C  
ATOM   8169  C   VAL A 561     -17.318  75.180 -11.995  1.00  0.96           C  
ATOM   8170  O   VAL A 561     -17.115  74.249 -11.217  1.00  0.96           O  
ATOM   8171  CB  VAL A 561     -19.263  75.791 -10.646  1.00  0.96           C  
ATOM   8172  CG1 VAL A 561     -18.388  76.462  -9.617  1.00  0.96           C  
ATOM   8173  CG2 VAL A 561     -20.669  76.360 -10.681  1.00  0.96           C  
ATOM   8174  H   VAL A 561     -20.192  74.706 -12.779  1.00  0.96           H  
ATOM   8175  HA  VAL A 561     -18.441  76.980 -12.237  1.00  0.96           H  
ATOM   8176  HB  VAL A 561     -19.311  74.738 -10.378  1.00  0.96           H  
ATOM   8177 1HG1 VAL A 561     -18.836  76.332  -8.627  1.00  0.96           H  
ATOM   8178 2HG1 VAL A 561     -17.406  76.001  -9.636  1.00  0.96           H  
ATOM   8179 3HG1 VAL A 561     -18.300  77.526  -9.841  1.00  0.96           H  
ATOM   8180 1HG2 VAL A 561     -21.115  76.245  -9.694  1.00  0.96           H  
ATOM   8181 2HG2 VAL A 561     -20.631  77.418 -10.939  1.00  0.96           H  
ATOM   8182 3HG2 VAL A 561     -21.275  75.827 -11.420  1.00  0.96           H  
ATOM   8183  N   SER A 562     -16.402  75.621 -12.828  1.00  1.03           N  
ATOM   8184  CA  SER A 562     -15.130  74.931 -12.979  1.00  1.03           C  
ATOM   8185  C   SER A 562     -14.159  75.296 -11.863  1.00  1.03           C  
ATOM   8186  O   SER A 562     -13.134  75.947 -12.091  1.00  1.03           O  
ATOM   8187  CB  SER A 562     -14.522  75.261 -14.321  1.00  1.03           C  
ATOM   8188  OG  SER A 562     -15.368  74.848 -15.361  1.00  1.03           O  
ATOM   8189  H   SER A 562     -16.670  76.392 -13.439  1.00  1.03           H  
ATOM   8190  HA  SER A 562     -15.316  73.856 -12.930  1.00  1.03           H  
ATOM   8191 1HB  SER A 562     -14.346  76.332 -14.392  1.00  1.03           H  
ATOM   8192 2HB  SER A 562     -13.558  74.760 -14.412  1.00  1.03           H  
ATOM   8193  HG  SER A 562     -16.093  75.495 -15.383  1.00  1.03           H  
ATOM   8194  N   ARG A 563     -14.516  74.892 -10.650  1.00  1.07           N  
ATOM   8195  CA  ARG A 563     -13.735  75.177  -9.460  1.00  1.07           C  
ATOM   8196  C   ARG A 563     -13.661  73.968  -8.556  1.00  1.07           C  
ATOM   8197  O   ARG A 563     -14.680  73.381  -8.195  1.00  1.07           O  
ATOM   8198  CB  ARG A 563     -14.347  76.322  -8.665  1.00  1.07           C  
ATOM   8199  CG  ARG A 563     -14.349  77.689  -9.352  1.00  1.07           C  
ATOM   8200  CD  ARG A 563     -12.962  78.238  -9.448  1.00  1.07           C  
ATOM   8201  NE  ARG A 563     -12.927  79.575 -10.027  1.00  1.07           N  
ATOM   8202  CZ  ARG A 563     -12.866  79.859 -11.350  1.00  1.07           C  
ATOM   8203  NH1 ARG A 563     -12.822  78.902 -12.257  1.00  1.07           N  
ATOM   8204  NH2 ARG A 563     -12.846  81.125 -11.741  1.00  1.07           N  
ATOM   8205  H   ARG A 563     -15.388  74.374 -10.584  1.00  1.07           H  
ATOM   8206  HA  ARG A 563     -12.723  75.452  -9.759  1.00  1.07           H  
ATOM   8207 1HB  ARG A 563     -15.373  76.076  -8.416  1.00  1.07           H  
ATOM   8208 2HB  ARG A 563     -13.805  76.427  -7.723  1.00  1.07           H  
ATOM   8209 1HG  ARG A 563     -14.774  77.616 -10.350  1.00  1.07           H  
ATOM   8210 2HG  ARG A 563     -14.946  78.381  -8.760  1.00  1.07           H  
ATOM   8211 1HD  ARG A 563     -12.524  78.286  -8.452  1.00  1.07           H  
ATOM   8212 2HD  ARG A 563     -12.360  77.581 -10.076  1.00  1.07           H  
ATOM   8213  HE  ARG A 563     -12.956  80.354  -9.386  1.00  1.07           H  
ATOM   8214 1HH1 ARG A 563     -12.834  77.906 -11.990  1.00  1.07           H  
ATOM   8215 2HH1 ARG A 563     -12.772  79.144 -13.234  1.00  1.07           H  
ATOM   8216 1HH2 ARG A 563     -12.877  81.868 -11.056  1.00  1.07           H  
ATOM   8217 2HH2 ARG A 563     -12.799  81.347 -12.724  1.00  1.07           H  
ATOM   8218  N   LEU A 564     -12.455  73.613  -8.165  1.00  1.08           N  
ATOM   8219  CA  LEU A 564     -12.258  72.495  -7.267  1.00  1.08           C  
ATOM   8220  C   LEU A 564     -12.889  72.901  -5.922  1.00  1.08           C  
ATOM   8221  O   LEU A 564     -12.660  74.030  -5.489  1.00  1.08           O  
ATOM   8222  CB  LEU A 564     -10.757  72.236  -7.090  1.00  1.08           C  
ATOM   8223  CG  LEU A 564     -10.385  70.950  -6.400  1.00  1.08           C  
ATOM   8224  CD1 LEU A 564     -10.757  69.806  -7.331  1.00  1.08           C  
ATOM   8225  CD2 LEU A 564      -8.904  70.936  -6.049  1.00  1.08           C  
ATOM   8226  H   LEU A 564     -11.652  74.127  -8.500  1.00  1.08           H  
ATOM   8227  HA  LEU A 564     -12.726  71.616  -7.692  1.00  1.08           H  
ATOM   8228 1HB  LEU A 564     -10.288  72.235  -8.072  1.00  1.08           H  
ATOM   8229 2HB  LEU A 564     -10.334  73.054  -6.507  1.00  1.08           H  
ATOM   8230  HG  LEU A 564     -10.958  70.858  -5.496  1.00  1.08           H  
ATOM   8231 1HD1 LEU A 564     -10.528  68.863  -6.889  1.00  1.08           H  
ATOM   8232 2HD1 LEU A 564     -11.808  69.859  -7.535  1.00  1.08           H  
ATOM   8233 3HD1 LEU A 564     -10.199  69.900  -8.261  1.00  1.08           H  
ATOM   8234 1HD2 LEU A 564      -8.657  70.003  -5.551  1.00  1.08           H  
ATOM   8235 2HD2 LEU A 564      -8.310  71.031  -6.956  1.00  1.08           H  
ATOM   8236 3HD2 LEU A 564      -8.685  71.768  -5.381  1.00  1.08           H  
ATOM   8237  N   PRO A 565     -13.705  72.067  -5.262  1.00  1.09           N  
ATOM   8238  CA  PRO A 565     -14.296  72.342  -3.958  1.00  1.09           C  
ATOM   8239  C   PRO A 565     -13.235  72.754  -2.943  1.00  1.09           C  
ATOM   8240  O   PRO A 565     -12.157  72.171  -2.886  1.00  1.09           O  
ATOM   8241  CB  PRO A 565     -14.942  71.006  -3.623  1.00  1.09           C  
ATOM   8242  CG  PRO A 565     -15.306  70.421  -4.972  1.00  1.09           C  
ATOM   8243  CD  PRO A 565     -14.204  70.844  -5.904  1.00  1.09           C  
ATOM   8244  HA  PRO A 565     -15.054  73.133  -4.070  1.00  1.09           H  
ATOM   8245 1HB  PRO A 565     -14.227  70.376  -3.071  1.00  1.09           H  
ATOM   8246 2HB  PRO A 565     -15.820  71.155  -2.971  1.00  1.09           H  
ATOM   8247 1HG  PRO A 565     -15.401  69.326  -4.891  1.00  1.09           H  
ATOM   8248 2HG  PRO A 565     -16.291  70.798  -5.291  1.00  1.09           H  
ATOM   8249 1HD  PRO A 565     -13.454  70.080  -6.008  1.00  1.09           H  
ATOM   8250 2HD  PRO A 565     -14.669  71.100  -6.859  1.00  1.09           H  
ATOM   8251  N   VAL A 566     -13.578  73.722  -2.094  1.00  1.11           N  
ATOM   8252  CA  VAL A 566     -12.645  74.302  -1.122  1.00  1.11           C  
ATOM   8253  C   VAL A 566     -11.999  73.304  -0.178  1.00  1.11           C  
ATOM   8254  O   VAL A 566     -10.807  73.393   0.095  1.00  1.11           O  
ATOM   8255  CB  VAL A 566     -13.365  75.368  -0.279  1.00  1.11           C  
ATOM   8256  CG1 VAL A 566     -12.464  75.812   0.864  1.00  1.11           C  
ATOM   8257  CG2 VAL A 566     -13.732  76.541  -1.168  1.00  1.11           C  
ATOM   8258  H   VAL A 566     -14.500  74.123  -2.170  1.00  1.11           H  
ATOM   8259  HA  VAL A 566     -11.850  74.798  -1.684  1.00  1.11           H  
ATOM   8260  HB  VAL A 566     -14.266  74.938   0.157  1.00  1.11           H  
ATOM   8261 1HG1 VAL A 566     -12.981  76.561   1.463  1.00  1.11           H  
ATOM   8262 2HG1 VAL A 566     -12.217  74.956   1.490  1.00  1.11           H  
ATOM   8263 3HG1 VAL A 566     -11.547  76.241   0.457  1.00  1.11           H  
ATOM   8264 1HG2 VAL A 566     -14.248  77.299  -0.578  1.00  1.11           H  
ATOM   8265 2HG2 VAL A 566     -12.824  76.967  -1.597  1.00  1.11           H  
ATOM   8266 3HG2 VAL A 566     -14.386  76.198  -1.971  1.00  1.11           H  
ATOM   8267  N   TRP A 567     -12.760  72.345   0.322  1.00  1.17           N  
ATOM   8268  CA  TRP A 567     -12.209  71.334   1.224  1.00  1.17           C  
ATOM   8269  C   TRP A 567     -10.996  70.559   0.648  1.00  1.17           C  
ATOM   8270  O   TRP A 567     -10.233  69.957   1.404  1.00  1.17           O  
ATOM   8271  CB  TRP A 567     -13.330  70.407   1.689  1.00  1.17           C  
ATOM   8272  CG  TRP A 567     -14.022  69.676   0.620  1.00  1.17           C  
ATOM   8273  CD1 TRP A 567     -15.119  70.117  -0.013  1.00  1.17           C  
ATOM   8274  CD2 TRP A 567     -13.740  68.382   0.052  1.00  1.17           C  
ATOM   8275  NE1 TRP A 567     -15.521  69.214  -0.929  1.00  1.17           N  
ATOM   8276  CE2 TRP A 567     -14.708  68.159  -0.912  1.00  1.17           C  
ATOM   8277  CE3 TRP A 567     -12.772  67.411   0.280  1.00  1.17           C  
ATOM   8278  CZ2 TRP A 567     -14.742  67.029  -1.666  1.00  1.17           C  
ATOM   8279  CZ3 TRP A 567     -12.812  66.264  -0.473  1.00  1.17           C  
ATOM   8280  CH2 TRP A 567     -13.777  66.093  -1.437  1.00  1.17           C  
ATOM   8281  H   TRP A 567     -13.736  72.311   0.070  1.00  1.17           H  
ATOM   8282  HA  TRP A 567     -11.858  71.854   2.116  1.00  1.17           H  
ATOM   8283 1HB  TRP A 567     -12.925  69.700   2.366  1.00  1.17           H  
ATOM   8284 2HB  TRP A 567     -14.075  70.987   2.240  1.00  1.17           H  
ATOM   8285  HD1 TRP A 567     -15.616  71.067   0.179  1.00  1.17           H  
ATOM   8286  HE1 TRP A 567     -16.340  69.303  -1.553  1.00  1.17           H  
ATOM   8287  HE3 TRP A 567     -12.010  67.554   1.017  1.00  1.17           H  
ATOM   8288  HZ2 TRP A 567     -15.513  66.872  -2.425  1.00  1.17           H  
ATOM   8289  HZ3 TRP A 567     -12.050  65.503  -0.297  1.00  1.17           H  
ATOM   8290  HH2 TRP A 567     -13.788  65.196  -2.025  1.00  1.17           H  
ATOM   8291  N   LEU A 568     -10.836  70.557  -0.685  1.00  1.27           N  
ATOM   8292  CA  LEU A 568      -9.736  69.890  -1.374  1.00  1.27           C  
ATOM   8293  C   LEU A 568      -8.445  70.703  -1.479  1.00  1.27           C  
ATOM   8294  O   LEU A 568      -7.410  70.155  -1.870  1.00  1.27           O  
ATOM   8295  CB  LEU A 568     -10.188  69.531  -2.782  1.00  1.27           C  
ATOM   8296  CG  LEU A 568     -11.212  68.488  -2.861  1.00  1.27           C  
ATOM   8297  CD1 LEU A 568     -11.753  68.383  -4.190  1.00  1.27           C  
ATOM   8298  CD2 LEU A 568     -10.538  67.232  -2.560  1.00  1.27           C  
ATOM   8299  H   LEU A 568     -11.484  71.086  -1.268  1.00  1.27           H  
ATOM   8300  HA  LEU A 568      -9.513  68.977  -0.835  1.00  1.27           H  
ATOM   8301 1HB  LEU A 568     -10.570  70.416  -3.256  1.00  1.27           H  
ATOM   8302 2HB  LEU A 568      -9.325  69.187  -3.341  1.00  1.27           H  
ATOM   8303  HG  LEU A 568     -12.014  68.695  -2.177  1.00  1.27           H  
ATOM   8304 1HD1 LEU A 568     -12.486  67.579  -4.231  1.00  1.27           H  
ATOM   8305 2HD1 LEU A 568     -12.218  69.313  -4.421  1.00  1.27           H  
ATOM   8306 3HD1 LEU A 568     -10.954  68.182  -4.855  1.00  1.27           H  
ATOM   8307 1HD2 LEU A 568     -11.241  66.447  -2.643  1.00  1.27           H  
ATOM   8308 2HD2 LEU A 568      -9.746  67.075  -3.276  1.00  1.27           H  
ATOM   8309 3HD2 LEU A 568     -10.117  67.260  -1.567  1.00  1.27           H  
ATOM   8310  N   SER A 569      -8.506  72.003  -1.177  1.00  1.41           N  
ATOM   8311  CA  SER A 569      -7.346  72.877  -1.344  1.00  1.41           C  
ATOM   8312  C   SER A 569      -7.568  74.249  -0.715  1.00  1.41           C  
ATOM   8313  O   SER A 569      -6.941  74.574   0.294  1.00  1.41           O  
ATOM   8314  OXT SER A 569      -8.086  75.120  -1.413  1.00  1.41           O  
ATOM   8315  CB  SER A 569      -7.032  73.060  -2.821  1.00  1.41           C  
ATOM   8316  OG  SER A 569      -5.955  73.941  -2.999  1.00  1.41           O  
ATOM   8317  H   SER A 569      -9.375  72.401  -0.818  1.00  1.41           H  
ATOM   8318  HA  SER A 569      -6.492  72.409  -0.852  1.00  1.41           H  
ATOM   8319 1HB  SER A 569      -6.790  72.102  -3.275  1.00  1.41           H  
ATOM   8320 2HB  SER A 569      -7.914  73.448  -3.331  1.00  1.41           H  
ATOM   8321  HG  SER A 569      -5.201  73.526  -2.571  1.00  1.41           H  
ENDMDL

REMARK ID 81901 DOMAINID 79752 MODEL 2 2021-06-12_00000071_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.549   1.922   3.743  1.00 13.50           N  
ATOM      2  CA  GLY A   1       2.414   1.264   2.767  1.00 13.50           C  
ATOM      3  C   GLY A   1       2.270   1.892   1.385  1.00 13.50           C  
ATOM      4  O   GLY A   1       2.327   1.203   0.370  1.00 13.50           O  
ATOM      5  H   GLY A   1       0.761   1.412   4.119  1.00 13.50           H  
ATOM      6 1HA  GLY A   1       3.451   1.332   3.096  1.00 13.50           H  
ATOM      7 2HA  GLY A   1       2.163   0.205   2.716  1.00 13.50           H  
ATOM      8  N   SER A   2       2.100   3.213   1.360  1.00 13.15           N  
ATOM      9  CA  SER A   2       1.946   3.974   0.114  1.00 13.15           C  
ATOM     10  C   SER A   2       3.269   4.270  -0.604  1.00 13.15           C  
ATOM     11  O   SER A   2       3.274   4.788  -1.721  1.00 13.15           O  
ATOM     12  CB  SER A   2       1.217   5.277   0.388  1.00 13.15           C  
ATOM     13  OG  SER A   2       1.996   6.150   1.165  1.00 13.15           O  
ATOM     14  H   SER A   2       2.054   3.694   2.250  1.00 13.15           H  
ATOM     15  HA  SER A   2       1.330   3.380  -0.564  1.00 13.15           H  
ATOM     16 1HB  SER A   2       0.961   5.757  -0.556  1.00 13.15           H  
ATOM     17 2HB  SER A   2       0.285   5.062   0.908  1.00 13.15           H  
ATOM     18  HG  SER A   2       2.700   6.460   0.589  1.00 13.15           H  
ATOM     19  N   SER A   3       4.389   3.991   0.057  1.00 12.61           N  
ATOM     20  CA  SER A   3       5.706   4.256  -0.513  1.00 12.61           C  
ATOM     21  C   SER A   3       5.915   3.459  -1.791  1.00 12.61           C  
ATOM     22  O   SER A   3       5.529   2.295  -1.879  1.00 12.61           O  
ATOM     23  CB  SER A   3       6.791   3.901   0.482  1.00 12.61           C  
ATOM     24  OG  SER A   3       8.065   4.081  -0.079  1.00 12.61           O  
ATOM     25  H   SER A   3       4.314   3.569   0.969  1.00 12.61           H  
ATOM     26  HA  SER A   3       5.775   5.317  -0.753  1.00 12.61           H  
ATOM     27 1HB  SER A   3       6.689   4.521   1.371  1.00 12.61           H  
ATOM     28 2HB  SER A   3       6.671   2.863   0.790  1.00 12.61           H  
ATOM     29  HG  SER A   3       8.091   3.523  -0.881  1.00 12.61           H  
ATOM     30  N   ALA A   4       6.531   4.075  -2.790  1.00 11.85           N  
ATOM     31  CA  ALA A   4       6.821   3.338  -4.010  1.00 11.85           C  
ATOM     32  C   ALA A   4       7.801   2.218  -3.712  1.00 11.85           C  
ATOM     33  O   ALA A   4       8.733   2.408  -2.925  1.00 11.85           O  
ATOM     34  CB  ALA A   4       7.392   4.255  -5.077  1.00 11.85           C  
ATOM     35  H   ALA A   4       6.811   5.041  -2.694  1.00 11.85           H  
ATOM     36  HA  ALA A   4       5.893   2.894  -4.371  1.00 11.85           H  
ATOM     37 1HB  ALA A   4       7.590   3.676  -5.982  1.00 11.85           H  
ATOM     38 2HB  ALA A   4       6.676   5.046  -5.299  1.00 11.85           H  
ATOM     39 3HB  ALA A   4       8.321   4.694  -4.719  1.00 11.85           H  
ATOM     40  N   VAL A   5       7.609   1.081  -4.367  1.00 10.89           N  
ATOM     41  CA  VAL A   5       8.512  -0.054  -4.253  1.00 10.89           C  
ATOM     42  C   VAL A   5       8.948  -0.484  -5.642  1.00 10.89           C  
ATOM     43  O   VAL A   5       8.109  -0.650  -6.529  1.00 10.89           O  
ATOM     44  CB  VAL A   5       7.836  -1.239  -3.527  1.00 10.89           C  
ATOM     45  CG1 VAL A   5       8.795  -2.429  -3.465  1.00 10.89           C  
ATOM     46  CG2 VAL A   5       7.423  -0.813  -2.111  1.00 10.89           C  
ATOM     47  H   VAL A   5       6.807   1.001  -4.975  1.00 10.89           H  
ATOM     48  HA  VAL A   5       9.393   0.248  -3.686  1.00 10.89           H  
ATOM     49  HB  VAL A   5       6.956  -1.550  -4.087  1.00 10.89           H  
ATOM     50 1HG1 VAL A   5       8.308  -3.261  -2.961  1.00 10.89           H  
ATOM     51 2HG1 VAL A   5       9.074  -2.736  -4.474  1.00 10.89           H  
ATOM     52 3HG1 VAL A   5       9.691  -2.145  -2.914  1.00 10.89           H  
ATOM     53 1HG2 VAL A   5       6.945  -1.649  -1.606  1.00 10.89           H  
ATOM     54 2HG2 VAL A   5       8.307  -0.506  -1.552  1.00 10.89           H  
ATOM     55 3HG2 VAL A   5       6.723   0.020  -2.161  1.00 10.89           H  
ATOM     56  N   SER A   6      10.247  -0.660  -5.839  1.00  9.77           N  
ATOM     57  CA  SER A   6      10.736  -1.091  -7.139  1.00  9.77           C  
ATOM     58  C   SER A   6      11.501  -2.399  -7.037  1.00  9.77           C  
ATOM     59  O   SER A   6      12.124  -2.688  -6.013  1.00  9.77           O  
ATOM     60  CB  SER A   6      11.631  -0.025  -7.738  1.00  9.77           C  
ATOM     61  OG  SER A   6      10.919   1.163  -7.958  1.00  9.77           O  
ATOM     62  H   SER A   6      10.894  -0.500  -5.080  1.00  9.77           H  
ATOM     63  HA  SER A   6       9.885  -1.248  -7.802  1.00  9.77           H  
ATOM     64 1HB  SER A   6      12.472   0.166  -7.073  1.00  9.77           H  
ATOM     65 2HB  SER A   6      12.037  -0.389  -8.682  1.00  9.77           H  
ATOM     66  HG  SER A   6      10.115   0.907  -8.423  1.00  9.77           H  
ATOM     67  N   THR A   7      11.461  -3.172  -8.116  1.00  8.53           N  
ATOM     68  CA  THR A   7      12.208  -4.416  -8.232  1.00  8.53           C  
ATOM     69  C   THR A   7      12.968  -4.441  -9.549  1.00  8.53           C  
ATOM     70  O   THR A   7      12.406  -4.118 -10.597  1.00  8.53           O  
ATOM     71  CB  THR A   7      11.268  -5.637  -8.146  1.00  8.53           C  
ATOM     72  OG1 THR A   7      10.579  -5.620  -6.888  1.00  8.53           O  
ATOM     73  CG2 THR A   7      12.054  -6.942  -8.276  1.00  8.53           C  
ATOM     74  H   THR A   7      10.904  -2.871  -8.902  1.00  8.53           H  
ATOM     75  HA  THR A   7      12.934  -4.473  -7.420  1.00  8.53           H  
ATOM     76  HB  THR A   7      10.536  -5.586  -8.950  1.00  8.53           H  
ATOM     77  HG1 THR A   7      11.219  -5.514  -6.173  1.00  8.53           H  
ATOM     78 1HG2 THR A   7      11.367  -7.784  -8.211  1.00  8.53           H  
ATOM     79 2HG2 THR A   7      12.565  -6.975  -9.236  1.00  8.53           H  
ATOM     80 3HG2 THR A   7      12.786  -7.009  -7.474  1.00  8.53           H  
ATOM     81  N   THR A   8      14.233  -4.831  -9.506  1.00  7.09           N  
ATOM     82  CA  THR A   8      15.002  -4.945 -10.733  1.00  7.09           C  
ATOM     83  C   THR A   8      14.879  -6.360 -11.269  1.00  7.09           C  
ATOM     84  O   THR A   8      15.140  -7.324 -10.550  1.00  7.09           O  
ATOM     85  CB  THR A   8      16.480  -4.594 -10.499  1.00  7.09           C  
ATOM     86  OG1 THR A   8      16.582  -3.237 -10.044  1.00  7.09           O  
ATOM     87  CG2 THR A   8      17.270  -4.756 -11.785  1.00  7.09           C  
ATOM     88  H   THR A   8      14.655  -5.069  -8.621  1.00  7.09           H  
ATOM     89  HA  THR A   8      14.594  -4.261 -11.478  1.00  7.09           H  
ATOM     90  HB  THR A   8      16.893  -5.255  -9.739  1.00  7.09           H  
ATOM     91  HG1 THR A   8      16.226  -2.649 -10.717  1.00  7.09           H  
ATOM     92 1HG2 THR A   8      18.314  -4.505 -11.606  1.00  7.09           H  
ATOM     93 2HG2 THR A   8      17.202  -5.788 -12.127  1.00  7.09           H  
ATOM     94 3HG2 THR A   8      16.864  -4.096 -12.549  1.00  7.09           H  
ATOM     95  N   ALA A   9      14.439  -6.491 -12.514  1.00  5.54           N  
ATOM     96  CA  ALA A   9      14.286  -7.808 -13.111  1.00  5.54           C  
ATOM     97  C   ALA A   9      15.634  -8.493 -13.237  1.00  5.54           C  
ATOM     98  O   ALA A   9      16.633  -7.849 -13.560  1.00  5.54           O  
ATOM     99  CB  ALA A   9      13.638  -7.701 -14.477  1.00  5.54           C  
ATOM    100  H   ALA A   9      14.217  -5.665 -13.050  1.00  5.54           H  
ATOM    101  HA  ALA A   9      13.657  -8.411 -12.457  1.00  5.54           H  
ATOM    102 1HB  ALA A   9      13.523  -8.702 -14.899  1.00  5.54           H  
ATOM    103 2HB  ALA A   9      12.661  -7.230 -14.382  1.00  5.54           H  
ATOM    104 3HB  ALA A   9      14.269  -7.104 -15.132  1.00  5.54           H  
ATOM    105  N   ALA A  10      15.667  -9.798 -13.020  1.00  4.08           N  
ATOM    106  CA  ALA A  10      16.910 -10.519 -13.214  1.00  4.08           C  
ATOM    107  C   ALA A  10      17.167 -10.683 -14.711  1.00  4.08           C  
ATOM    108  O   ALA A  10      16.210 -10.780 -15.477  1.00  4.08           O  
ATOM    109  CB  ALA A  10      16.856 -11.887 -12.558  1.00  4.08           C  
ATOM    110  H   ALA A  10      14.833 -10.287 -12.729  1.00  4.08           H  
ATOM    111  HA  ALA A  10      17.699  -9.943 -12.750  1.00  4.08           H  
ATOM    112 1HB  ALA A  10      17.807 -12.402 -12.714  1.00  4.08           H  
ATOM    113 2HB  ALA A  10      16.673 -11.774 -11.492  1.00  4.08           H  
ATOM    114 3HB  ALA A  10      16.055 -12.474 -13.007  1.00  4.08           H  
ATOM    115  N   PRO A  11      18.427 -10.715 -15.162  1.00  2.87           N  
ATOM    116  CA  PRO A  11      18.807 -11.139 -16.492  1.00  2.87           C  
ATOM    117  C   PRO A  11      18.305 -12.562 -16.654  1.00  2.87           C  
ATOM    118  O   PRO A  11      18.356 -13.337 -15.698  1.00  2.87           O  
ATOM    119  CB  PRO A  11      20.335 -11.074 -16.434  1.00  2.87           C  
ATOM    120  CG  PRO A  11      20.631 -10.032 -15.381  1.00  2.87           C  
ATOM    121  CD  PRO A  11      19.537 -10.201 -14.345  1.00  2.87           C  
ATOM    122  HA  PRO A  11      18.380 -10.468 -17.247  1.00  2.87           H  
ATOM    123 1HB  PRO A  11      20.738 -12.047 -16.165  1.00  2.87           H  
ATOM    124 2HB  PRO A  11      20.736 -10.814 -17.409  1.00  2.87           H  
ATOM    125 1HG  PRO A  11      21.638 -10.192 -14.964  1.00  2.87           H  
ATOM    126 2HG  PRO A  11      20.630  -9.027 -15.833  1.00  2.87           H  
ATOM    127 1HD  PRO A  11      19.825 -10.923 -13.567  1.00  2.87           H  
ATOM    128 2HD  PRO A  11      19.305  -9.199 -13.942  1.00  2.87           H  
ATOM    129  N   GLU A  12      17.858 -12.932 -17.849  1.00  2.01           N  
ATOM    130  CA  GLU A  12      17.363 -14.292 -18.018  1.00  2.01           C  
ATOM    131  C   GLU A  12      17.601 -14.890 -19.391  1.00  2.01           C  
ATOM    132  O   GLU A  12      17.836 -14.179 -20.380  1.00  2.01           O  
ATOM    133  CB  GLU A  12      15.867 -14.377 -17.702  1.00  2.01           C  
ATOM    134  CG  GLU A  12      14.953 -13.576 -18.621  1.00  2.01           C  
ATOM    135  CD  GLU A  12      13.471 -13.703 -18.247  1.00  2.01           C  
ATOM    136  OE1 GLU A  12      13.167 -14.385 -17.293  1.00  2.01           O  
ATOM    137  OE2 GLU A  12      12.655 -13.120 -18.924  1.00  2.01           O  
ATOM    138  H   GLU A  12      17.835 -12.280 -18.618  1.00  2.01           H  
ATOM    139  HA  GLU A  12      17.885 -14.929 -17.303  1.00  2.01           H  
ATOM    140 1HB  GLU A  12      15.546 -15.418 -17.739  1.00  2.01           H  
ATOM    141 2HB  GLU A  12      15.698 -14.022 -16.683  1.00  2.01           H  
ATOM    142 1HG  GLU A  12      15.241 -12.525 -18.573  1.00  2.01           H  
ATOM    143 2HG  GLU A  12      15.098 -13.919 -19.646  1.00  2.01           H  
ATOM    144  N   ALA A  13      17.505 -16.218 -19.397  1.00  1.45           N  
ATOM    145  CA  ALA A  13      17.650 -17.099 -20.544  1.00  1.45           C  
ATOM    146  C   ALA A  13      16.907 -18.399 -20.326  1.00  1.45           C  
ATOM    147  O   ALA A  13      16.672 -18.778 -19.180  1.00  1.45           O  
ATOM    148  CB  ALA A  13      19.093 -17.426 -20.739  1.00  1.45           C  
ATOM    149  H   ALA A  13      17.317 -16.656 -18.506  1.00  1.45           H  
ATOM    150  HA  ALA A  13      17.235 -16.608 -21.424  1.00  1.45           H  
ATOM    151 1HB  ALA A  13      19.196 -18.102 -21.576  1.00  1.45           H  
ATOM    152 2HB  ALA A  13      19.616 -16.537 -20.917  1.00  1.45           H  
ATOM    153 3HB  ALA A  13      19.456 -17.889 -19.841  1.00  1.45           H  
ATOM    154  N   ARG A  14      16.573 -19.083 -21.426  1.00  1.11           N  
ATOM    155  CA  ARG A  14      15.967 -20.418 -21.391  1.00  1.11           C  
ATOM    156  C   ARG A  14      16.605 -21.413 -22.337  1.00  1.11           C  
ATOM    157  O   ARG A  14      16.837 -21.136 -23.518  1.00  1.11           O  
ATOM    158  CB  ARG A  14      14.489 -20.390 -21.759  1.00  1.11           C  
ATOM    159  CG  ARG A  14      13.547 -19.858 -20.733  1.00  1.11           C  
ATOM    160  CD  ARG A  14      12.204 -19.671 -21.275  1.00  1.11           C  
ATOM    161  NE  ARG A  14      11.552 -20.923 -21.683  1.00  1.11           N  
ATOM    162  CZ  ARG A  14      10.436 -20.912 -22.468  1.00  1.11           C  
ATOM    163  NH1 ARG A  14       9.954 -19.750 -22.851  1.00  1.11           N  
ATOM    164  NH2 ARG A  14       9.813 -21.994 -22.862  1.00  1.11           N  
ATOM    165  H   ARG A  14      16.778 -18.654 -22.328  1.00  1.11           H  
ATOM    166  HA  ARG A  14      16.062 -20.805 -20.380  1.00  1.11           H  
ATOM    167 1HB  ARG A  14      14.355 -19.808 -22.669  1.00  1.11           H  
ATOM    168 2HB  ARG A  14      14.167 -21.414 -21.978  1.00  1.11           H  
ATOM    169 1HG  ARG A  14      13.454 -20.608 -19.950  1.00  1.11           H  
ATOM    170 2HG  ARG A  14      13.911 -18.920 -20.317  1.00  1.11           H  
ATOM    171 1HD  ARG A  14      11.582 -19.201 -20.514  1.00  1.11           H  
ATOM    172 2HD  ARG A  14      12.258 -19.020 -22.145  1.00  1.11           H  
ATOM    173  HE  ARG A  14      11.946 -21.832 -21.333  1.00  1.11           H  
ATOM    174 1HH1 ARG A  14      10.407 -18.897 -22.568  1.00  1.11           H  
ATOM    175 2HH1 ARG A  14       9.128 -19.711 -23.436  1.00  1.11           H  
ATOM    176 1HH2 ARG A  14      10.148 -22.922 -22.620  1.00  1.11           H  
ATOM    177 2HH2 ARG A  14       8.957 -21.906 -23.428  1.00  1.11           H  
ATOM    178  N   SER A  15      16.819 -22.609 -21.830  1.00  0.92           N  
ATOM    179  CA  SER A  15      17.341 -23.693 -22.629  1.00  0.92           C  
ATOM    180  C   SER A  15      16.187 -24.436 -23.233  1.00  0.92           C  
ATOM    181  O   SER A  15      15.294 -24.857 -22.520  1.00  0.92           O  
ATOM    182  CB  SER A  15      18.184 -24.628 -21.785  1.00  0.92           C  
ATOM    183  OG  SER A  15      18.542 -25.763 -22.508  1.00  0.92           O  
ATOM    184  H   SER A  15      16.614 -22.768 -20.847  1.00  0.92           H  
ATOM    185  HA  SER A  15      17.947 -23.291 -23.435  1.00  0.92           H  
ATOM    186 1HB  SER A  15      19.080 -24.123 -21.471  1.00  0.92           H  
ATOM    187 2HB  SER A  15      17.635 -24.913 -20.886  1.00  0.92           H  
ATOM    188  HG  SER A  15      18.778 -25.444 -23.390  1.00  0.92           H  
ATOM    189  N   ILE A  16      16.196 -24.574 -24.543  1.00  0.82           N  
ATOM    190  CA  ILE A  16      15.139 -25.272 -25.249  1.00  0.82           C  
ATOM    191  C   ILE A  16      15.600 -26.704 -25.462  1.00  0.82           C  
ATOM    192  O   ILE A  16      14.828 -27.658 -25.345  1.00  0.82           O  
ATOM    193  CB  ILE A  16      14.806 -24.568 -26.561  1.00  0.82           C  
ATOM    194  CG1 ILE A  16      14.436 -23.107 -26.244  1.00  0.82           C  
ATOM    195  CG2 ILE A  16      13.639 -25.284 -27.244  1.00  0.82           C  
ATOM    196  CD1 ILE A  16      13.276 -22.961 -25.251  1.00  0.82           C  
ATOM    197  H   ILE A  16      16.975 -24.191 -25.065  1.00  0.82           H  
ATOM    198  HA  ILE A  16      14.243 -25.288 -24.631  1.00  0.82           H  
ATOM    199  HB  ILE A  16      15.680 -24.561 -27.217  1.00  0.82           H  
ATOM    200 1HG1 ILE A  16      15.314 -22.603 -25.828  1.00  0.82           H  
ATOM    201 2HG1 ILE A  16      14.169 -22.615 -27.167  1.00  0.82           H  
ATOM    202 1HG2 ILE A  16      13.386 -24.780 -28.163  1.00  0.82           H  
ATOM    203 2HG2 ILE A  16      13.920 -26.301 -27.456  1.00  0.82           H  
ATOM    204 3HG2 ILE A  16      12.771 -25.279 -26.583  1.00  0.82           H  
ATOM    205 1HD1 ILE A  16      13.070 -21.904 -25.078  1.00  0.82           H  
ATOM    206 2HD1 ILE A  16      12.388 -23.443 -25.653  1.00  0.82           H  
ATOM    207 3HD1 ILE A  16      13.542 -23.431 -24.310  1.00  0.82           H  
ATOM    208  N   LEU A  17      16.872 -26.834 -25.817  1.00  0.78           N  
ATOM    209  CA  LEU A  17      17.501 -28.137 -25.996  1.00  0.78           C  
ATOM    210  C   LEU A  17      18.608 -28.204 -24.957  1.00  0.78           C  
ATOM    211  O   LEU A  17      19.554 -27.416 -25.026  1.00  0.78           O  
ATOM    212  CB  LEU A  17      18.077 -28.274 -27.399  1.00  0.78           C  
ATOM    213  CG  LEU A  17      18.441 -29.653 -27.900  1.00  0.78           C  
ATOM    214  CD1 LEU A  17      18.584 -29.526 -29.351  1.00  0.78           C  
ATOM    215  CD2 LEU A  17      19.722 -30.154 -27.290  1.00  0.78           C  
ATOM    216  H   LEU A  17      17.424 -25.985 -25.922  1.00  0.78           H  
ATOM    217  HA  LEU A  17      16.779 -28.931 -25.809  1.00  0.78           H  
ATOM    218 1HB  LEU A  17      17.360 -27.853 -28.107  1.00  0.78           H  
ATOM    219 2HB  LEU A  17      18.974 -27.691 -27.459  1.00  0.78           H  
ATOM    220  HG  LEU A  17      17.637 -30.355 -27.680  1.00  0.78           H  
ATOM    221 1HD1 LEU A  17      18.837 -30.456 -29.794  1.00  0.78           H  
ATOM    222 2HD1 LEU A  17      17.654 -29.162 -29.772  1.00  0.78           H  
ATOM    223 3HD1 LEU A  17      19.352 -28.826 -29.551  1.00  0.78           H  
ATOM    224 1HD2 LEU A  17      19.950 -31.130 -27.696  1.00  0.78           H  
ATOM    225 2HD2 LEU A  17      20.511 -29.490 -27.517  1.00  0.78           H  
ATOM    226 3HD2 LEU A  17      19.612 -30.230 -26.214  1.00  0.78           H  
ATOM    227  N   ALA A  18      18.458 -29.068 -23.953  1.00  0.75           N  
ATOM    228  CA  ALA A  18      19.434 -29.133 -22.863  1.00  0.75           C  
ATOM    229  C   ALA A  18      20.684 -29.906 -23.246  1.00  0.75           C  
ATOM    230  O   ALA A  18      20.619 -30.916 -23.948  1.00  0.75           O  
ATOM    231  CB  ALA A  18      18.819 -29.774 -21.631  1.00  0.75           C  
ATOM    232  H   ALA A  18      17.657 -29.684 -23.944  1.00  0.75           H  
ATOM    233  HA  ALA A  18      19.732 -28.114 -22.617  1.00  0.75           H  
ATOM    234 1HB  ALA A  18      19.553 -29.780 -20.824  1.00  0.75           H  
ATOM    235 2HB  ALA A  18      17.945 -29.199 -21.325  1.00  0.75           H  
ATOM    236 3HB  ALA A  18      18.524 -30.795 -21.861  1.00  0.75           H  
ATOM    237  N   GLY A  19      21.804 -29.478 -22.686  1.00  0.72           N  
ATOM    238  CA  GLY A  19      23.086 -30.152 -22.834  1.00  0.72           C  
ATOM    239  C   GLY A  19      24.214 -29.156 -22.615  1.00  0.72           C  
ATOM    240  O   GLY A  19      23.970 -27.954 -22.539  1.00  0.72           O  
ATOM    241  H   GLY A  19      21.767 -28.629 -22.140  1.00  0.72           H  
ATOM    242 1HA  GLY A  19      23.162 -30.963 -22.111  1.00  0.72           H  
ATOM    243 2HA  GLY A  19      23.159 -30.594 -23.826  1.00  0.72           H  
ATOM    244  N   ALA A  20      25.437 -29.656 -22.495  1.00  0.69           N  
ATOM    245  CA  ALA A  20      26.589 -28.786 -22.298  1.00  0.69           C  
ATOM    246  C   ALA A  20      27.338 -28.591 -23.613  1.00  0.69           C  
ATOM    247  O   ALA A  20      27.272 -29.443 -24.502  1.00  0.69           O  
ATOM    248  CB  ALA A  20      27.518 -29.351 -21.239  1.00  0.69           C  
ATOM    249  H   ALA A  20      25.576 -30.655 -22.556  1.00  0.69           H  
ATOM    250  HA  ALA A  20      26.223 -27.818 -21.972  1.00  0.69           H  
ATOM    251 1HB  ALA A  20      28.356 -28.664 -21.098  1.00  0.69           H  
ATOM    252 2HB  ALA A  20      26.975 -29.456 -20.297  1.00  0.69           H  
ATOM    253 3HB  ALA A  20      27.892 -30.319 -21.557  1.00  0.69           H  
ATOM    254  N   ALA A  21      28.051 -27.473 -23.729  1.00  0.66           N  
ATOM    255  CA  ALA A  21      28.858 -27.163 -24.909  1.00  0.66           C  
ATOM    256  C   ALA A  21      29.958 -26.156 -24.603  1.00  0.66           C  
ATOM    257  O   ALA A  21      29.854 -25.354 -23.681  1.00  0.66           O  
ATOM    258  CB  ALA A  21      27.984 -26.603 -25.996  1.00  0.66           C  
ATOM    259  H   ALA A  21      28.026 -26.820 -22.951  1.00  0.66           H  
ATOM    260  HA  ALA A  21      29.327 -28.084 -25.253  1.00  0.66           H  
ATOM    261 1HB  ALA A  21      28.573 -26.388 -26.865  1.00  0.66           H  
ATOM    262 2HB  ALA A  21      27.213 -27.320 -26.258  1.00  0.66           H  
ATOM    263 3HB  ALA A  21      27.525 -25.692 -25.643  1.00  0.66           H  
ATOM    264  N   GLU A  22      31.012 -26.151 -25.401  1.00  0.63           N  
ATOM    265  CA  GLU A  22      32.034 -25.130 -25.201  1.00  0.63           C  
ATOM    266  C   GLU A  22      32.766 -24.812 -26.488  1.00  0.63           C  
ATOM    267  O   GLU A  22      33.080 -25.711 -27.270  1.00  0.63           O  
ATOM    268  CB  GLU A  22      33.014 -25.577 -24.115  1.00  0.63           C  
ATOM    269  CG  GLU A  22      34.058 -24.549 -23.709  1.00  0.63           C  
ATOM    270  CD  GLU A  22      34.881 -25.018 -22.547  1.00  0.63           C  
ATOM    271  OE1 GLU A  22      34.660 -26.118 -22.103  1.00  0.63           O  
ATOM    272  OE2 GLU A  22      35.703 -24.263 -22.065  1.00  0.63           O  
ATOM    273  H   GLU A  22      31.106 -26.832 -26.141  1.00  0.63           H  
ATOM    274  HA  GLU A  22      31.546 -24.214 -24.870  1.00  0.63           H  
ATOM    275 1HB  GLU A  22      32.460 -25.848 -23.216  1.00  0.63           H  
ATOM    276 2HB  GLU A  22      33.542 -26.467 -24.452  1.00  0.63           H  
ATOM    277 1HG  GLU A  22      34.719 -24.358 -24.552  1.00  0.63           H  
ATOM    278 2HG  GLU A  22      33.559 -23.615 -23.452  1.00  0.63           H  
ATOM    279  N   GLY A  23      33.046 -23.532 -26.703  1.00  0.62           N  
ATOM    280  CA  GLY A  23      33.802 -23.159 -27.891  1.00  0.62           C  
ATOM    281  C   GLY A  23      33.917 -21.660 -28.106  1.00  0.62           C  
ATOM    282  O   GLY A  23      33.462 -20.853 -27.293  1.00  0.62           O  
ATOM    283  H   GLY A  23      32.736 -22.832 -26.025  1.00  0.62           H  
ATOM    284 1HA  GLY A  23      34.801 -23.589 -27.822  1.00  0.62           H  
ATOM    285 2HA  GLY A  23      33.332 -23.611 -28.765  1.00  0.62           H  
ATOM    286  N   LYS A  24      34.598 -21.302 -29.188  1.00  0.61           N  
ATOM    287  CA  LYS A  24      34.817 -19.918 -29.591  1.00  0.61           C  
ATOM    288  C   LYS A  24      33.507 -19.241 -29.927  1.00  0.61           C  
ATOM    289  O   LYS A  24      32.644 -19.849 -30.569  1.00  0.61           O  
ATOM    290  CB  LYS A  24      35.756 -19.848 -30.791  1.00  0.61           C  
ATOM    291  CG  LYS A  24      36.107 -18.430 -31.215  1.00  0.61           C  
ATOM    292  CD  LYS A  24      37.108 -18.410 -32.353  1.00  0.61           C  
ATOM    293  CE  LYS A  24      37.414 -16.981 -32.773  1.00  0.61           C  
ATOM    294  NZ  LYS A  24      38.406 -16.927 -33.883  1.00  0.61           N  
ATOM    295  H   LYS A  24      34.964 -22.035 -29.782  1.00  0.61           H  
ATOM    296  HA  LYS A  24      35.265 -19.370 -28.764  1.00  0.61           H  
ATOM    297 1HB  LYS A  24      36.684 -20.369 -30.559  1.00  0.61           H  
ATOM    298 2HB  LYS A  24      35.296 -20.348 -31.644  1.00  0.61           H  
ATOM    299 1HG  LYS A  24      35.203 -17.915 -31.550  1.00  0.61           H  
ATOM    300 2HG  LYS A  24      36.513 -17.886 -30.357  1.00  0.61           H  
ATOM    301 1HD  LYS A  24      38.030 -18.901 -32.041  1.00  0.61           H  
ATOM    302 2HD  LYS A  24      36.696 -18.949 -33.206  1.00  0.61           H  
ATOM    303 1HE  LYS A  24      36.490 -16.502 -33.097  1.00  0.61           H  
ATOM    304 2HE  LYS A  24      37.810 -16.437 -31.916  1.00  0.61           H  
ATOM    305 1HZ  LYS A  24      38.582 -15.964 -34.132  1.00  0.61           H  
ATOM    306 2HZ  LYS A  24      39.269 -17.360 -33.585  1.00  0.61           H  
ATOM    307 3HZ  LYS A  24      38.042 -17.420 -34.686  1.00  0.61           H  
ATOM    308  N   VAL A  25      33.340 -18.003 -29.494  1.00  0.63           N  
ATOM    309  CA  VAL A  25      32.126 -17.287 -29.839  1.00  0.63           C  
ATOM    310  C   VAL A  25      32.153 -16.738 -31.243  1.00  0.63           C  
ATOM    311  O   VAL A  25      33.075 -16.027 -31.649  1.00  0.63           O  
ATOM    312  CB  VAL A  25      31.890 -16.115 -28.887  1.00  0.63           C  
ATOM    313  CG1 VAL A  25      30.701 -15.273 -29.320  1.00  0.63           C  
ATOM    314  CG2 VAL A  25      31.644 -16.640 -27.544  1.00  0.63           C  
ATOM    315  H   VAL A  25      34.070 -17.534 -28.956  1.00  0.63           H  
ATOM    316  HA  VAL A  25      31.284 -17.979 -29.754  1.00  0.63           H  
ATOM    317  HB  VAL A  25      32.772 -15.480 -28.881  1.00  0.63           H  
ATOM    318 1HG1 VAL A  25      30.562 -14.448 -28.614  1.00  0.63           H  
ATOM    319 2HG1 VAL A  25      30.877 -14.866 -30.312  1.00  0.63           H  
ATOM    320 3HG1 VAL A  25      29.839 -15.877 -29.338  1.00  0.63           H  
ATOM    321 1HG2 VAL A  25      31.497 -15.833 -26.857  1.00  0.63           H  
ATOM    322 2HG2 VAL A  25      30.769 -17.252 -27.572  1.00  0.63           H  
ATOM    323 3HG2 VAL A  25      32.481 -17.216 -27.251  1.00  0.63           H  
ATOM    324  N   ILE A  26      31.108 -17.064 -31.966  1.00  0.67           N  
ATOM    325  CA  ILE A  26      30.878 -16.583 -33.300  1.00  0.67           C  
ATOM    326  C   ILE A  26      29.561 -15.847 -33.234  1.00  0.67           C  
ATOM    327  O   ILE A  26      28.602 -16.365 -32.663  1.00  0.67           O  
ATOM    328  CB  ILE A  26      30.835 -17.726 -34.321  1.00  0.67           C  
ATOM    329  CG1 ILE A  26      32.179 -18.465 -34.332  1.00  0.67           C  
ATOM    330  CG2 ILE A  26      30.504 -17.176 -35.632  1.00  0.67           C  
ATOM    331  CD1 ILE A  26      32.173 -19.724 -35.162  1.00  0.67           C  
ATOM    332  H   ILE A  26      30.418 -17.697 -31.562  1.00  0.67           H  
ATOM    333  HA  ILE A  26      31.662 -15.882 -33.581  1.00  0.67           H  
ATOM    334  HB  ILE A  26      30.073 -18.451 -34.030  1.00  0.67           H  
ATOM    335 1HG1 ILE A  26      32.947 -17.796 -34.706  1.00  0.67           H  
ATOM    336 2HG1 ILE A  26      32.434 -18.744 -33.308  1.00  0.67           H  
ATOM    337 1HG2 ILE A  26      30.469 -17.960 -36.366  1.00  0.67           H  
ATOM    338 2HG2 ILE A  26      29.546 -16.687 -35.577  1.00  0.67           H  
ATOM    339 3HG2 ILE A  26      31.257 -16.458 -35.896  1.00  0.67           H  
ATOM    340 1HD1 ILE A  26      33.154 -20.201 -35.120  1.00  0.67           H  
ATOM    341 2HD1 ILE A  26      31.418 -20.418 -34.781  1.00  0.67           H  
ATOM    342 3HD1 ILE A  26      31.948 -19.470 -36.193  1.00  0.67           H  
ATOM    343  N   ALA A  27      29.502 -14.635 -33.747  1.00  0.72           N  
ATOM    344  CA  ALA A  27      28.244 -13.927 -33.637  1.00  0.72           C  
ATOM    345  C   ALA A  27      27.906 -13.212 -34.914  1.00  0.72           C  
ATOM    346  O   ALA A  27      28.778 -12.677 -35.600  1.00  0.72           O  
ATOM    347  CB  ALA A  27      28.307 -12.938 -32.482  1.00  0.72           C  
ATOM    348  H   ALA A  27      30.302 -14.219 -34.203  1.00  0.72           H  
ATOM    349  HA  ALA A  27      27.455 -14.650 -33.450  1.00  0.72           H  
ATOM    350 1HB  ALA A  27      27.343 -12.430 -32.395  1.00  0.72           H  
ATOM    351 2HB  ALA A  27      28.523 -13.469 -31.552  1.00  0.72           H  
ATOM    352 3HB  ALA A  27      29.087 -12.204 -32.666  1.00  0.72           H  
ATOM    353  N   THR A  28      26.619 -13.164 -35.191  1.00  0.77           N  
ATOM    354  CA  THR A  28      26.113 -12.511 -36.373  1.00  0.77           C  
ATOM    355  C   THR A  28      25.317 -11.299 -35.887  1.00  0.77           C  
ATOM    356  O   THR A  28      24.581 -11.400 -34.911  1.00  0.77           O  
ATOM    357  CB  THR A  28      25.185 -13.454 -37.155  1.00  0.77           C  
ATOM    358  OG1 THR A  28      25.835 -14.673 -37.438  1.00  0.77           O  
ATOM    359  CG2 THR A  28      24.918 -12.853 -38.502  1.00  0.77           C  
ATOM    360  H   THR A  28      25.973 -13.640 -34.560  1.00  0.77           H  
ATOM    361  HA  THR A  28      26.937 -12.177 -37.002  1.00  0.77           H  
ATOM    362  HB  THR A  28      24.255 -13.623 -36.605  1.00  0.77           H  
ATOM    363  HG1 THR A  28      25.195 -15.292 -37.798  1.00  0.77           H  
ATOM    364 1HG2 THR A  28      24.278 -13.512 -39.067  1.00  0.77           H  
ATOM    365 2HG2 THR A  28      24.451 -11.928 -38.403  1.00  0.77           H  
ATOM    366 3HG2 THR A  28      25.859 -12.719 -39.028  1.00  0.77           H  
ATOM    367  N   THR A  29      25.474 -10.149 -36.532  1.00  0.83           N  
ATOM    368  CA  THR A  29      24.742  -8.945 -36.116  1.00  0.83           C  
ATOM    369  C   THR A  29      23.429  -8.757 -36.888  1.00  0.83           C  
ATOM    370  O   THR A  29      22.656  -7.836 -36.623  1.00  0.83           O  
ATOM    371  CB  THR A  29      25.631  -7.710 -36.286  1.00  0.83           C  
ATOM    372  OG1 THR A  29      25.968  -7.547 -37.668  1.00  0.83           O  
ATOM    373  CG2 THR A  29      26.911  -7.896 -35.488  1.00  0.83           C  
ATOM    374  H   THR A  29      26.106 -10.104 -37.317  1.00  0.83           H  
ATOM    375  HA  THR A  29      24.494  -9.041 -35.059  1.00  0.83           H  
ATOM    376  HB  THR A  29      25.104  -6.825 -35.936  1.00  0.83           H  
ATOM    377  HG1 THR A  29      25.182  -7.270 -38.159  1.00  0.83           H  
ATOM    378 1HG2 THR A  29      27.547  -7.020 -35.611  1.00  0.83           H  
ATOM    379 2HG2 THR A  29      26.665  -8.023 -34.434  1.00  0.83           H  
ATOM    380 3HG2 THR A  29      27.439  -8.781 -35.847  1.00  0.83           H  
ATOM    381  N   GLU A  30      23.209  -9.639 -37.848  1.00  0.89           N  
ATOM    382  CA  GLU A  30      22.053  -9.653 -38.737  1.00  0.89           C  
ATOM    383  C   GLU A  30      21.419 -11.043 -38.754  1.00  0.89           C  
ATOM    384  O   GLU A  30      22.054 -12.026 -38.389  1.00  0.89           O  
ATOM    385  CB  GLU A  30      22.457  -9.235 -40.153  1.00  0.89           C  
ATOM    386  CG  GLU A  30      23.000  -7.806 -40.246  1.00  0.89           C  
ATOM    387  CD  GLU A  30      23.314  -7.364 -41.652  1.00  0.89           C  
ATOM    388  OE1 GLU A  30      23.126  -8.142 -42.553  1.00  0.89           O  
ATOM    389  OE2 GLU A  30      23.728  -6.239 -41.820  1.00  0.89           O  
ATOM    390  H   GLU A  30      23.907 -10.347 -37.964  1.00  0.89           H  
ATOM    391  HA  GLU A  30      21.313  -8.948 -38.361  1.00  0.89           H  
ATOM    392 1HB  GLU A  30      23.227  -9.913 -40.526  1.00  0.89           H  
ATOM    393 2HB  GLU A  30      21.598  -9.318 -40.820  1.00  0.89           H  
ATOM    394 1HG  GLU A  30      22.270  -7.123 -39.812  1.00  0.89           H  
ATOM    395 2HG  GLU A  30      23.908  -7.743 -39.654  1.00  0.89           H  
ATOM    396  N   ALA A  31      20.159 -11.139 -39.151  1.00  0.94           N  
ATOM    397  CA  ALA A  31      19.545 -12.459 -39.222  1.00  0.94           C  
ATOM    398  C   ALA A  31      20.305 -13.364 -40.189  1.00  0.94           C  
ATOM    399  O   ALA A  31      20.654 -12.922 -41.290  1.00  0.94           O  
ATOM    400  CB  ALA A  31      18.109 -12.341 -39.669  1.00  0.94           C  
ATOM    401  H   ALA A  31      19.645 -10.313 -39.423  1.00  0.94           H  
ATOM    402  HA  ALA A  31      19.587 -12.898 -38.231  1.00  0.94           H  
ATOM    403 1HB  ALA A  31      17.664 -13.319 -39.692  1.00  0.94           H  
ATOM    404 2HB  ALA A  31      17.566 -11.708 -38.975  1.00  0.94           H  
ATOM    405 3HB  ALA A  31      18.072 -11.903 -40.659  1.00  0.94           H  
ATOM    406  N   LEU A  32      20.477 -14.640 -39.812  1.00  0.99           N  
ATOM    407  CA  LEU A  32      21.158 -15.635 -40.666  1.00  0.99           C  
ATOM    408  C   LEU A  32      20.337 -16.882 -40.944  1.00  0.99           C  
ATOM    409  O   LEU A  32      20.000 -17.643 -40.030  1.00  0.99           O  
ATOM    410  CB  LEU A  32      22.487 -16.074 -40.012  1.00  0.99           C  
ATOM    411  CG  LEU A  32      23.350 -17.227 -40.695  1.00  0.99           C  
ATOM    412  CD1 LEU A  32      23.837 -16.800 -42.068  1.00  0.99           C  
ATOM    413  CD2 LEU A  32      24.565 -17.554 -39.781  1.00  0.99           C  
ATOM    414  H   LEU A  32      20.137 -14.901 -38.882  1.00  0.99           H  
ATOM    415  HA  LEU A  32      21.376 -15.169 -41.621  1.00  0.99           H  
ATOM    416 1HB  LEU A  32      23.122 -15.204 -39.968  1.00  0.99           H  
ATOM    417 2HB  LEU A  32      22.276 -16.388 -38.988  1.00  0.99           H  
ATOM    418  HG  LEU A  32      22.730 -18.119 -40.818  1.00  0.99           H  
ATOM    419 1HD1 LEU A  32      24.421 -17.603 -42.515  1.00  0.99           H  
ATOM    420 2HD1 LEU A  32      22.983 -16.579 -42.704  1.00  0.99           H  
ATOM    421 3HD1 LEU A  32      24.459 -15.915 -41.973  1.00  0.99           H  
ATOM    422 1HD2 LEU A  32      25.158 -18.353 -40.228  1.00  0.99           H  
ATOM    423 2HD2 LEU A  32      25.186 -16.666 -39.665  1.00  0.99           H  
ATOM    424 3HD2 LEU A  32      24.203 -17.872 -38.809  1.00  0.99           H  
ATOM    425  N   SER A  33      20.032 -17.108 -42.222  1.00  1.02           N  
ATOM    426  CA  SER A  33      19.281 -18.296 -42.605  1.00  1.02           C  
ATOM    427  C   SER A  33      20.204 -19.372 -43.062  1.00  1.02           C  
ATOM    428  O   SER A  33      20.946 -19.203 -44.028  1.00  1.02           O  
ATOM    429  CB  SER A  33      18.319 -18.083 -43.747  1.00  1.02           C  
ATOM    430  OG  SER A  33      17.731 -19.331 -44.125  1.00  1.02           O  
ATOM    431  H   SER A  33      20.334 -16.452 -42.929  1.00  1.02           H  
ATOM    432  HA  SER A  33      18.730 -18.662 -41.739  1.00  1.02           H  
ATOM    433 1HB  SER A  33      17.548 -17.407 -43.440  1.00  1.02           H  
ATOM    434 2HB  SER A  33      18.839 -17.642 -44.596  1.00  1.02           H  
ATOM    435  HG  SER A  33      17.089 -19.530 -43.429  1.00  1.02           H  
ATOM    436  N   PHE A  34      20.081 -20.516 -42.451  1.00  1.04           N  
ATOM    437  CA  PHE A  34      20.902 -21.630 -42.829  1.00  1.04           C  
ATOM    438  C   PHE A  34      20.585 -22.169 -44.229  1.00  1.04           C  
ATOM    439  O   PHE A  34      21.393 -22.892 -44.789  1.00  1.04           O  
ATOM    440  CB  PHE A  34      20.814 -22.694 -41.742  1.00  1.04           C  
ATOM    441  CG  PHE A  34      21.712 -22.389 -40.569  1.00  1.04           C  
ATOM    442  CD1 PHE A  34      21.762 -21.117 -39.992  1.00  1.04           C  
ATOM    443  CD2 PHE A  34      22.516 -23.387 -40.037  1.00  1.04           C  
ATOM    444  CE1 PHE A  34      22.602 -20.868 -38.927  1.00  1.04           C  
ATOM    445  CE2 PHE A  34      23.346 -23.130 -38.964  1.00  1.04           C  
ATOM    446  CZ  PHE A  34      23.390 -21.882 -38.416  1.00  1.04           C  
ATOM    447  H   PHE A  34      19.441 -20.601 -41.674  1.00  1.04           H  
ATOM    448  HA  PHE A  34      21.935 -21.285 -42.843  1.00  1.04           H  
ATOM    449 1HB  PHE A  34      19.789 -22.784 -41.386  1.00  1.04           H  
ATOM    450 2HB  PHE A  34      21.107 -23.644 -42.141  1.00  1.04           H  
ATOM    451  HD1 PHE A  34      21.140 -20.315 -40.385  1.00  1.04           H  
ATOM    452  HD2 PHE A  34      22.480 -24.383 -40.480  1.00  1.04           H  
ATOM    453  HE1 PHE A  34      22.634 -19.873 -38.487  1.00  1.04           H  
ATOM    454  HE2 PHE A  34      23.970 -23.916 -38.551  1.00  1.04           H  
ATOM    455  HZ  PHE A  34      24.044 -21.699 -37.582  1.00  1.04           H  
ATOM    456  N   TRP A  35      19.427 -21.832 -44.825  1.00  1.03           N  
ATOM    457  CA  TRP A  35      19.148 -22.422 -46.140  1.00  1.03           C  
ATOM    458  C   TRP A  35      20.175 -22.014 -47.188  1.00  1.03           C  
ATOM    459  O   TRP A  35      20.689 -22.856 -47.922  1.00  1.03           O  
ATOM    460  CB  TRP A  35      17.759 -22.067 -46.661  1.00  1.03           C  
ATOM    461  CG  TRP A  35      17.493 -22.658 -48.050  1.00  1.03           C  
ATOM    462  CD1 TRP A  35      17.066 -23.928 -48.332  1.00  1.03           C  
ATOM    463  CD2 TRP A  35      17.628 -21.993 -49.339  1.00  1.03           C  
ATOM    464  NE1 TRP A  35      16.930 -24.094 -49.695  1.00  1.03           N  
ATOM    465  CE2 TRP A  35      17.272 -22.928 -50.323  1.00  1.03           C  
ATOM    466  CE3 TRP A  35      18.014 -20.703 -49.731  1.00  1.03           C  
ATOM    467  CZ2 TRP A  35      17.295 -22.617 -51.674  1.00  1.03           C  
ATOM    468  CZ3 TRP A  35      18.038 -20.394 -51.086  1.00  1.03           C  
ATOM    469  CH2 TRP A  35      17.688 -21.327 -52.032  1.00  1.03           C  
ATOM    470  H   TRP A  35      18.788 -21.155 -44.407  1.00  1.03           H  
ATOM    471  HA  TRP A  35      19.175 -23.497 -46.041  1.00  1.03           H  
ATOM    472 1HB  TRP A  35      17.003 -22.440 -45.971  1.00  1.03           H  
ATOM    473 2HB  TRP A  35      17.652 -20.984 -46.713  1.00  1.03           H  
ATOM    474  HD1 TRP A  35      16.864 -24.695 -47.591  1.00  1.03           H  
ATOM    475  HE1 TRP A  35      16.626 -24.934 -50.165  1.00  1.03           H  
ATOM    476  HE3 TRP A  35      18.291 -19.960 -48.987  1.00  1.03           H  
ATOM    477  HZ2 TRP A  35      17.018 -23.344 -52.443  1.00  1.03           H  
ATOM    478  HZ3 TRP A  35      18.341 -19.390 -51.380  1.00  1.03           H  
ATOM    479  HH2 TRP A  35      17.718 -21.051 -53.086  1.00  1.03           H  
ATOM    480  N   GLY A  36      20.442 -20.712 -47.285  1.00  1.00           N  
ATOM    481  CA  GLY A  36      21.410 -20.231 -48.255  1.00  1.00           C  
ATOM    482  C   GLY A  36      22.547 -19.452 -47.609  1.00  1.00           C  
ATOM    483  O   GLY A  36      23.421 -18.946 -48.310  1.00  1.00           O  
ATOM    484  H   GLY A  36      19.982 -20.062 -46.665  1.00  1.00           H  
ATOM    485 1HA  GLY A  36      21.822 -21.075 -48.807  1.00  1.00           H  
ATOM    486 2HA  GLY A  36      20.904 -19.598 -48.981  1.00  1.00           H  
ATOM    487  N   GLY A  37      22.543 -19.343 -46.279  1.00  0.95           N  
ATOM    488  CA  GLY A  37      23.583 -18.600 -45.591  1.00  0.95           C  
ATOM    489  C   GLY A  37      24.725 -19.470 -45.116  1.00  0.95           C  
ATOM    490  O   GLY A  37      25.840 -18.975 -44.963  1.00  0.95           O  
ATOM    491  H   GLY A  37      21.807 -19.745 -45.707  1.00  0.95           H  
ATOM    492 1HA  GLY A  37      23.973 -17.844 -46.253  1.00  0.95           H  
ATOM    493 2HA  GLY A  37      23.145 -18.078 -44.743  1.00  0.95           H  
ATOM    494  N   VAL A  38      24.448 -20.758 -44.888  1.00  0.89           N  
ATOM    495  CA  VAL A  38      25.432 -21.710 -44.371  1.00  0.89           C  
ATOM    496  C   VAL A  38      25.507 -22.975 -45.226  1.00  0.89           C  
ATOM    497  O   VAL A  38      24.486 -23.557 -45.576  1.00  0.89           O  
ATOM    498  CB  VAL A  38      25.103 -22.093 -42.909  1.00  0.89           C  
ATOM    499  CG1 VAL A  38      26.120 -23.102 -42.384  1.00  0.89           C  
ATOM    500  CG2 VAL A  38      25.103 -20.842 -42.045  1.00  0.89           C  
ATOM    501  H   VAL A  38      23.510 -21.089 -45.070  1.00  0.89           H  
ATOM    502  HA  VAL A  38      26.408 -21.236 -44.385  1.00  0.89           H  
ATOM    503  HB  VAL A  38      24.120 -22.565 -42.869  1.00  0.89           H  
ATOM    504 1HG1 VAL A  38      25.870 -23.348 -41.363  1.00  0.89           H  
ATOM    505 2HG1 VAL A  38      26.103 -24.006 -42.990  1.00  0.89           H  
ATOM    506 3HG1 VAL A  38      27.121 -22.665 -42.414  1.00  0.89           H  
ATOM    507 1HG2 VAL A  38      24.869 -21.114 -41.020  1.00  0.89           H  
ATOM    508 2HG2 VAL A  38      26.083 -20.389 -42.087  1.00  0.89           H  
ATOM    509 3HG2 VAL A  38      24.358 -20.139 -42.401  1.00  0.89           H  
ATOM    510  N   ASP A  39      26.719 -23.393 -45.559  1.00  0.83           N  
ATOM    511  CA  ASP A  39      26.952 -24.598 -46.342  1.00  0.83           C  
ATOM    512  C   ASP A  39      27.041 -25.847 -45.465  1.00  0.83           C  
ATOM    513  O   ASP A  39      28.080 -26.047 -44.837  1.00  0.83           O  
ATOM    514  CB  ASP A  39      28.267 -24.483 -47.084  1.00  0.83           C  
ATOM    515  CG  ASP A  39      28.622 -25.694 -47.939  1.00  0.83           C  
ATOM    516  OD1 ASP A  39      27.890 -26.667 -47.936  1.00  0.83           O  
ATOM    517  OD2 ASP A  39      29.682 -25.668 -48.511  1.00  0.83           O  
ATOM    518  H   ASP A  39      27.519 -22.849 -45.232  1.00  0.83           H  
ATOM    519  HA  ASP A  39      26.151 -24.665 -47.066  1.00  0.83           H  
ATOM    520 1HB  ASP A  39      28.209 -23.642 -47.737  1.00  0.83           H  
ATOM    521 2HB  ASP A  39      29.066 -24.276 -46.372  1.00  0.83           H  
ATOM    522  N   PRO A  40      26.068 -26.775 -45.478  1.00  0.77           N  
ATOM    523  CA  PRO A  40      26.044 -27.936 -44.613  1.00  0.77           C  
ATOM    524  C   PRO A  40      27.235 -28.872 -44.822  1.00  0.77           C  
ATOM    525  O   PRO A  40      27.572 -29.658 -43.938  1.00  0.77           O  
ATOM    526  CB  PRO A  40      24.743 -28.631 -44.984  1.00  0.77           C  
ATOM    527  CG  PRO A  40      24.420 -28.144 -46.384  1.00  0.77           C  
ATOM    528  CD  PRO A  40      24.962 -26.725 -46.453  1.00  0.77           C  
ATOM    529  HA  PRO A  40      25.975 -27.598 -43.597  1.00  0.77           H  
ATOM    530 1HB  PRO A  40      24.908 -29.721 -44.965  1.00  0.77           H  
ATOM    531 2HB  PRO A  40      23.975 -28.433 -44.230  1.00  0.77           H  
ATOM    532 1HG  PRO A  40      24.891 -28.811 -47.124  1.00  0.77           H  
ATOM    533 2HG  PRO A  40      23.334 -28.192 -46.558  1.00  0.77           H  
ATOM    534 1HD  PRO A  40      25.341 -26.581 -47.476  1.00  0.77           H  
ATOM    535 2HD  PRO A  40      24.204 -25.979 -46.167  1.00  0.77           H  
ATOM    536  N   ALA A  41      27.885 -28.798 -45.988  1.00  0.73           N  
ATOM    537  CA  ALA A  41      28.995 -29.692 -46.266  1.00  0.73           C  
ATOM    538  C   ALA A  41      30.296 -29.257 -45.600  1.00  0.73           C  
ATOM    539  O   ALA A  41      31.201 -30.081 -45.417  1.00  0.73           O  
ATOM    540  CB  ALA A  41      29.204 -29.783 -47.761  1.00  0.73           C  
ATOM    541  H   ALA A  41      27.642 -28.099 -46.702  1.00  0.73           H  
ATOM    542  HA  ALA A  41      28.731 -30.676 -45.880  1.00  0.73           H  
ATOM    543 1HB  ALA A  41      30.009 -30.481 -47.978  1.00  0.73           H  
ATOM    544 2HB  ALA A  41      28.286 -30.124 -48.233  1.00  0.73           H  
ATOM    545 3HB  ALA A  41      29.463 -28.791 -48.146  1.00  0.73           H  
ATOM    546  N   THR A  42      30.407 -27.966 -45.267  1.00  0.71           N  
ATOM    547  CA  THR A  42      31.646 -27.434 -44.699  1.00  0.71           C  
ATOM    548  C   THR A  42      31.439 -26.721 -43.369  1.00  0.71           C  
ATOM    549  O   THR A  42      32.390 -26.508 -42.617  1.00  0.71           O  
ATOM    550  CB  THR A  42      32.310 -26.427 -45.654  1.00  0.71           C  
ATOM    551  OG1 THR A  42      31.441 -25.290 -45.816  1.00  0.71           O  
ATOM    552  CG2 THR A  42      32.563 -27.057 -47.009  1.00  0.71           C  
ATOM    553  H   THR A  42      29.608 -27.348 -45.405  1.00  0.71           H  
ATOM    554  HA  THR A  42      32.334 -28.258 -44.535  1.00  0.71           H  
ATOM    555  HB  THR A  42      33.252 -26.097 -45.222  1.00  0.71           H  
ATOM    556  HG1 THR A  42      30.771 -25.505 -46.506  1.00  0.71           H  
ATOM    557 1HG2 THR A  42      33.030 -26.325 -47.665  1.00  0.71           H  
ATOM    558 2HG2 THR A  42      33.219 -27.919 -46.895  1.00  0.71           H  
ATOM    559 3HG2 THR A  42      31.615 -27.374 -47.447  1.00  0.71           H  
ATOM    560  N   GLY A  43      30.208 -26.304 -43.099  1.00  0.71           N  
ATOM    561  CA  GLY A  43      29.902 -25.531 -41.908  1.00  0.71           C  
ATOM    562  C   GLY A  43      30.196 -24.048 -42.093  1.00  0.71           C  
ATOM    563  O   GLY A  43      30.035 -23.268 -41.156  1.00  0.71           O  
ATOM    564  H   GLY A  43      29.454 -26.485 -43.750  1.00  0.71           H  
ATOM    565 1HA  GLY A  43      28.855 -25.650 -41.663  1.00  0.71           H  
ATOM    566 2HA  GLY A  43      30.473 -25.919 -41.064  1.00  0.71           H  
ATOM    567  N   LYS A  44      30.628 -23.644 -43.289  1.00  0.73           N  
ATOM    568  CA  LYS A  44      30.961 -22.248 -43.507  1.00  0.73           C  
ATOM    569  C   LYS A  44      29.787 -21.354 -43.855  1.00  0.73           C  
ATOM    570  O   LYS A  44      28.818 -21.770 -44.497  1.00  0.73           O  
ATOM    571  CB  LYS A  44      32.030 -22.119 -44.593  1.00  0.73           C  
ATOM    572  CG  LYS A  44      33.374 -22.702 -44.194  1.00  0.73           C  
ATOM    573  CD  LYS A  44      34.401 -22.536 -45.283  1.00  0.73           C  
ATOM    574  CE  LYS A  44      35.737 -23.130 -44.867  1.00  0.73           C  
ATOM    575  NZ  LYS A  44      36.763 -22.994 -45.941  1.00  0.73           N  
ATOM    576  H   LYS A  44      30.766 -24.307 -44.056  1.00  0.73           H  
ATOM    577  HA  LYS A  44      31.373 -21.872 -42.589  1.00  0.73           H  
ATOM    578 1HB  LYS A  44      31.692 -22.617 -45.501  1.00  0.73           H  
ATOM    579 2HB  LYS A  44      32.179 -21.060 -44.828  1.00  0.73           H  
ATOM    580 1HG  LYS A  44      33.733 -22.175 -43.317  1.00  0.73           H  
ATOM    581 2HG  LYS A  44      33.262 -23.759 -43.946  1.00  0.73           H  
ATOM    582 1HD  LYS A  44      34.052 -23.029 -46.192  1.00  0.73           H  
ATOM    583 2HD  LYS A  44      34.533 -21.471 -45.486  1.00  0.73           H  
ATOM    584 1HE  LYS A  44      36.090 -22.617 -43.972  1.00  0.73           H  
ATOM    585 2HE  LYS A  44      35.600 -24.188 -44.637  1.00  0.73           H  
ATOM    586 1HZ  LYS A  44      37.636 -23.398 -45.630  1.00  0.73           H  
ATOM    587 2HZ  LYS A  44      36.448 -23.474 -46.773  1.00  0.73           H  
ATOM    588 3HZ  LYS A  44      36.900 -22.014 -46.148  1.00  0.73           H  
ATOM    589  N   VAL A  45      29.913 -20.087 -43.474  1.00  0.77           N  
ATOM    590  CA  VAL A  45      28.929 -19.090 -43.883  1.00  0.77           C  
ATOM    591  C   VAL A  45      29.239 -18.669 -45.315  1.00  0.77           C  
ATOM    592  O   VAL A  45      30.361 -18.264 -45.626  1.00  0.77           O  
ATOM    593  CB  VAL A  45      28.943 -17.870 -42.946  1.00  0.77           C  
ATOM    594  CG1 VAL A  45      27.965 -16.777 -43.446  1.00  0.77           C  
ATOM    595  CG2 VAL A  45      28.548 -18.308 -41.552  1.00  0.77           C  
ATOM    596  H   VAL A  45      30.715 -19.832 -42.890  1.00  0.77           H  
ATOM    597  HA  VAL A  45      27.941 -19.540 -43.843  1.00  0.77           H  
ATOM    598  HB  VAL A  45      29.942 -17.451 -42.929  1.00  0.77           H  
ATOM    599 1HG1 VAL A  45      27.997 -15.923 -42.774  1.00  0.77           H  
ATOM    600 2HG1 VAL A  45      28.242 -16.454 -44.450  1.00  0.77           H  
ATOM    601 3HG1 VAL A  45      26.953 -17.179 -43.467  1.00  0.77           H  
ATOM    602 1HG2 VAL A  45      28.571 -17.458 -40.880  1.00  0.77           H  
ATOM    603 2HG2 VAL A  45      27.551 -18.719 -41.575  1.00  0.77           H  
ATOM    604 3HG2 VAL A  45      29.249 -19.066 -41.206  1.00  0.77           H  
ATOM    605  N   ILE A  46      28.250 -18.777 -46.189  1.00  0.83           N  
ATOM    606  CA  ILE A  46      28.424 -18.488 -47.606  1.00  0.83           C  
ATOM    607  C   ILE A  46      27.678 -17.263 -48.127  1.00  0.83           C  
ATOM    608  O   ILE A  46      27.948 -16.800 -49.239  1.00  0.83           O  
ATOM    609  CB  ILE A  46      28.064 -19.731 -48.422  1.00  0.83           C  
ATOM    610  CG1 ILE A  46      26.603 -20.112 -48.176  1.00  0.83           C  
ATOM    611  CG2 ILE A  46      28.988 -20.869 -48.058  1.00  0.83           C  
ATOM    612  CD1 ILE A  46      26.066 -21.186 -49.078  1.00  0.83           C  
ATOM    613  H   ILE A  46      27.351 -19.087 -45.847  1.00  0.83           H  
ATOM    614  HA  ILE A  46      29.483 -18.310 -47.772  1.00  0.83           H  
ATOM    615  HB  ILE A  46      28.172 -19.502 -49.480  1.00  0.83           H  
ATOM    616 1HG1 ILE A  46      26.513 -20.459 -47.152  1.00  0.83           H  
ATOM    617 2HG1 ILE A  46      25.984 -19.225 -48.297  1.00  0.83           H  
ATOM    618 1HG2 ILE A  46      28.739 -21.727 -48.664  1.00  0.83           H  
ATOM    619 2HG2 ILE A  46      30.017 -20.577 -48.254  1.00  0.83           H  
ATOM    620 3HG2 ILE A  46      28.876 -21.116 -47.004  1.00  0.83           H  
ATOM    621 1HD1 ILE A  46      25.024 -21.384 -48.813  1.00  0.83           H  
ATOM    622 2HD1 ILE A  46      26.123 -20.853 -50.113  1.00  0.83           H  
ATOM    623 3HD1 ILE A  46      26.652 -22.094 -48.952  1.00  0.83           H  
ATOM    624  N   ASP A  47      26.804 -16.680 -47.319  1.00  0.89           N  
ATOM    625  CA  ASP A  47      26.149 -15.447 -47.764  1.00  0.89           C  
ATOM    626  C   ASP A  47      27.074 -14.250 -47.571  1.00  0.89           C  
ATOM    627  O   ASP A  47      27.386 -13.844 -46.450  1.00  0.89           O  
ATOM    628  CB  ASP A  47      24.781 -15.231 -47.117  1.00  0.89           C  
ATOM    629  CG  ASP A  47      24.025 -13.903 -47.583  1.00  0.89           C  
ATOM    630  OD1 ASP A  47      24.678 -12.955 -48.007  1.00  0.89           O  
ATOM    631  OD2 ASP A  47      22.803 -13.863 -47.496  1.00  0.89           O  
ATOM    632  H   ASP A  47      26.579 -17.119 -46.425  1.00  0.89           H  
ATOM    633  HA  ASP A  47      25.959 -15.539 -48.833  1.00  0.89           H  
ATOM    634 1HB  ASP A  47      24.143 -16.044 -47.424  1.00  0.89           H  
ATOM    635 2HB  ASP A  47      24.876 -15.279 -46.052  1.00  0.89           H  
ATOM    636  N   VAL A  48      27.497 -13.697 -48.704  1.00  0.93           N  
ATOM    637  CA  VAL A  48      28.465 -12.612 -48.828  1.00  0.93           C  
ATOM    638  C   VAL A  48      28.136 -11.341 -48.057  1.00  0.93           C  
ATOM    639  O   VAL A  48      29.029 -10.529 -47.802  1.00  0.93           O  
ATOM    640  CB  VAL A  48      28.657 -12.256 -50.313  1.00  0.93           C  
ATOM    641  CG1 VAL A  48      27.412 -11.573 -50.870  1.00  0.93           C  
ATOM    642  CG2 VAL A  48      29.856 -11.350 -50.451  1.00  0.93           C  
ATOM    643  H   VAL A  48      27.143 -14.103 -49.557  1.00  0.93           H  
ATOM    644  HA  VAL A  48      29.408 -12.973 -48.463  1.00  0.93           H  
ATOM    645  HB  VAL A  48      28.816 -13.175 -50.877  1.00  0.93           H  
ATOM    646 1HG1 VAL A  48      27.559 -11.341 -51.922  1.00  0.93           H  
ATOM    647 2HG1 VAL A  48      26.550 -12.234 -50.759  1.00  0.93           H  
ATOM    648 3HG1 VAL A  48      27.231 -10.649 -50.330  1.00  0.93           H  
ATOM    649 1HG2 VAL A  48      30.008 -11.106 -51.500  1.00  0.93           H  
ATOM    650 2HG2 VAL A  48      29.682 -10.434 -49.885  1.00  0.93           H  
ATOM    651 3HG2 VAL A  48      30.741 -11.854 -50.063  1.00  0.93           H  
ATOM    652  N   HIS A  49      26.871 -11.133 -47.715  1.00  0.94           N  
ATOM    653  CA  HIS A  49      26.514  -9.918 -47.010  1.00  0.94           C  
ATOM    654  C   HIS A  49      26.603 -10.049 -45.483  1.00  0.94           C  
ATOM    655  O   HIS A  49      26.488  -9.050 -44.770  1.00  0.94           O  
ATOM    656  CB  HIS A  49      25.109  -9.487 -47.426  1.00  0.94           C  
ATOM    657  CG  HIS A  49      25.020  -9.091 -48.877  1.00  0.94           C  
ATOM    658  ND1 HIS A  49      25.645  -7.968 -49.386  1.00  0.94           N  
ATOM    659  CD2 HIS A  49      24.392  -9.677 -49.923  1.00  0.94           C  
ATOM    660  CE1 HIS A  49      25.399  -7.880 -50.683  1.00  0.94           C  
ATOM    661  NE2 HIS A  49      24.642  -8.903 -51.034  1.00  0.94           N  
ATOM    662  H   HIS A  49      26.151 -11.840 -47.920  1.00  0.94           H  
ATOM    663  HA  HIS A  49      27.199  -9.125 -47.305  1.00  0.94           H  
ATOM    664 1HB  HIS A  49      24.417 -10.319 -47.255  1.00  0.94           H  
ATOM    665 2HB  HIS A  49      24.781  -8.650 -46.812  1.00  0.94           H  
ATOM    666  HD2 HIS A  49      23.800 -10.596 -49.886  1.00  0.94           H  
ATOM    667  HE1 HIS A  49      25.761  -7.097 -51.350  1.00  0.94           H  
ATOM    668  HE2 HIS A  49      24.300  -9.092 -51.965  1.00  0.94           H  
ATOM    669  N   HIS A  50      26.822 -11.259 -44.967  1.00  0.91           N  
ATOM    670  CA  HIS A  50      26.944 -11.416 -43.519  1.00  0.91           C  
ATOM    671  C   HIS A  50      28.351 -11.075 -43.029  1.00  0.91           C  
ATOM    672  O   HIS A  50      29.331 -11.405 -43.700  1.00  0.91           O  
ATOM    673  CB  HIS A  50      26.566 -12.826 -43.041  1.00  0.91           C  
ATOM    674  CG  HIS A  50      25.110 -13.091 -43.075  1.00  0.91           C  
ATOM    675  ND1 HIS A  50      24.494 -13.656 -44.132  1.00  0.91           N  
ATOM    676  CD2 HIS A  50      24.144 -12.830 -42.176  1.00  0.91           C  
ATOM    677  CE1 HIS A  50      23.210 -13.753 -43.898  1.00  0.91           C  
ATOM    678  NE2 HIS A  50      22.975 -13.258 -42.714  1.00  0.91           N  
ATOM    679  H   HIS A  50      26.927 -12.073 -45.579  1.00  0.91           H  
ATOM    680  HA  HIS A  50      26.237 -10.728 -43.064  1.00  0.91           H  
ATOM    681 1HB  HIS A  50      27.050 -13.561 -43.695  1.00  0.91           H  
ATOM    682 2HB  HIS A  50      26.933 -13.007 -42.034  1.00  0.91           H  
ATOM    683  HD2 HIS A  50      24.263 -12.361 -41.207  1.00  0.91           H  
ATOM    684  HE1 HIS A  50      22.470 -14.174 -44.582  1.00  0.91           H  
ATOM    685  HE2 HIS A  50      22.068 -13.190 -42.253  1.00  0.91           H  
ATOM    686  N   PRO A  51      28.501 -10.523 -41.803  1.00  0.85           N  
ATOM    687  CA  PRO A  51      29.770 -10.183 -41.167  1.00  0.85           C  
ATOM    688  C   PRO A  51      30.639 -11.417 -40.934  1.00  0.85           C  
ATOM    689  O   PRO A  51      31.845 -11.311 -40.724  1.00  0.85           O  
ATOM    690  CB  PRO A  51      29.329  -9.534 -39.847  1.00  0.85           C  
ATOM    691  CG  PRO A  51      27.940 -10.073 -39.584  1.00  0.85           C  
ATOM    692  CD  PRO A  51      27.312 -10.217 -40.951  1.00  0.85           C  
ATOM    693  HA  PRO A  51      30.300  -9.456 -41.800  1.00  0.85           H  
ATOM    694 1HB  PRO A  51      30.038  -9.800 -39.048  1.00  0.85           H  
ATOM    695 2HB  PRO A  51      29.349  -8.438 -39.940  1.00  0.85           H  
ATOM    696 1HG  PRO A  51      28.009 -11.028 -39.038  1.00  0.85           H  
ATOM    697 2HG  PRO A  51      27.392  -9.375 -38.936  1.00  0.85           H  
ATOM    698 1HD  PRO A  51      26.593 -11.034 -40.897  1.00  0.85           H  
ATOM    699 2HD  PRO A  51      26.840  -9.267 -41.268  1.00  0.85           H  
ATOM    700  N   LEU A  52      30.006 -12.585 -40.962  1.00  0.78           N  
ATOM    701  CA  LEU A  52      30.670 -13.858 -40.781  1.00  0.78           C  
ATOM    702  C   LEU A  52      31.044 -14.568 -42.080  1.00  0.78           C  
ATOM    703  O   LEU A  52      31.488 -15.713 -42.031  1.00  0.78           O  
ATOM    704  CB  LEU A  52      29.789 -14.811 -39.997  1.00  0.78           C  
ATOM    705  CG  LEU A  52      29.451 -14.468 -38.614  1.00  0.78           C  
ATOM    706  CD1 LEU A  52      28.578 -15.578 -38.089  1.00  0.78           C  
ATOM    707  CD2 LEU A  52      30.728 -14.307 -37.816  1.00  0.78           C  
ATOM    708  H   LEU A  52      29.015 -12.599 -41.121  1.00  0.78           H  
ATOM    709  HA  LEU A  52      31.587 -13.682 -40.220  1.00  0.78           H  
ATOM    710 1HB  LEU A  52      28.848 -14.911 -40.535  1.00  0.78           H  
ATOM    711 2HB  LEU A  52      30.257 -15.764 -39.983  1.00  0.78           H  
ATOM    712  HG  LEU A  52      28.879 -13.540 -38.574  1.00  0.78           H  
ATOM    713 1HD1 LEU A  52      28.291 -15.360 -37.062  1.00  0.78           H  
ATOM    714 2HD1 LEU A  52      27.690 -15.654 -38.709  1.00  0.78           H  
ATOM    715 3HD1 LEU A  52      29.119 -16.515 -38.128  1.00  0.78           H  
ATOM    716 1HD2 LEU A  52      30.488 -14.074 -36.784  1.00  0.78           H  
ATOM    717 2HD2 LEU A  52      31.296 -15.223 -37.860  1.00  0.78           H  
ATOM    718 3HD2 LEU A  52      31.321 -13.497 -38.242  1.00  0.78           H  
ATOM    719  N   HIS A  53      30.857 -13.934 -43.232  1.00  0.73           N  
ATOM    720  CA  HIS A  53      31.141 -14.624 -44.490  1.00  0.73           C  
ATOM    721  C   HIS A  53      32.519 -15.291 -44.511  1.00  0.73           C  
ATOM    722  O   HIS A  53      33.546 -14.646 -44.283  1.00  0.73           O  
ATOM    723  CB  HIS A  53      31.064 -13.647 -45.665  1.00  0.73           C  
ATOM    724  CG  HIS A  53      31.224 -14.304 -46.994  1.00  0.73           C  
ATOM    725  ND1 HIS A  53      31.993 -13.767 -48.016  1.00  0.73           N  
ATOM    726  CD2 HIS A  53      30.691 -15.434 -47.480  1.00  0.73           C  
ATOM    727  CE1 HIS A  53      31.924 -14.561 -49.071  1.00  0.73           C  
ATOM    728  NE2 HIS A  53      31.139 -15.578 -48.772  1.00  0.73           N  
ATOM    729  H   HIS A  53      30.484 -12.983 -43.259  1.00  0.73           H  
ATOM    730  HA  HIS A  53      30.399 -15.403 -44.651  1.00  0.73           H  
ATOM    731 1HB  HIS A  53      30.091 -13.142 -45.652  1.00  0.73           H  
ATOM    732 2HB  HIS A  53      31.830 -12.882 -45.558  1.00  0.73           H  
ATOM    733  HD2 HIS A  53      30.029 -16.092 -46.939  1.00  0.73           H  
ATOM    734  HE1 HIS A  53      32.423 -14.401 -50.025  1.00  0.73           H  
ATOM    735  HE2 HIS A  53      30.897 -16.344 -49.387  1.00  0.73           H  
ATOM    736  N   GLY A  54      32.524 -16.601 -44.787  1.00  0.68           N  
ATOM    737  CA  GLY A  54      33.721 -17.426 -44.881  1.00  0.68           C  
ATOM    738  C   GLY A  54      34.127 -18.115 -43.576  1.00  0.68           C  
ATOM    739  O   GLY A  54      34.995 -18.994 -43.583  1.00  0.68           O  
ATOM    740  H   GLY A  54      31.643 -17.077 -44.960  1.00  0.68           H  
ATOM    741 1HA  GLY A  54      33.554 -18.185 -45.645  1.00  0.68           H  
ATOM    742 2HA  GLY A  54      34.545 -16.808 -45.234  1.00  0.68           H  
ATOM    743  N   ILE A  55      33.522 -17.730 -42.455  1.00  0.65           N  
ATOM    744  CA  ILE A  55      33.894 -18.340 -41.186  1.00  0.65           C  
ATOM    745  C   ILE A  55      33.357 -19.749 -41.102  1.00  0.65           C  
ATOM    746  O   ILE A  55      32.230 -20.019 -41.523  1.00  0.65           O  
ATOM    747  CB  ILE A  55      33.330 -17.584 -39.972  1.00  0.65           C  
ATOM    748  CG1 ILE A  55      34.082 -17.977 -38.707  1.00  0.65           C  
ATOM    749  CG2 ILE A  55      31.864 -17.996 -39.764  1.00  0.65           C  
ATOM    750  CD1 ILE A  55      33.800 -17.073 -37.573  1.00  0.65           C  
ATOM    751  H   ILE A  55      32.810 -16.999 -42.475  1.00  0.65           H  
ATOM    752  HA  ILE A  55      34.979 -18.372 -41.114  1.00  0.65           H  
ATOM    753  HB  ILE A  55      33.402 -16.505 -40.126  1.00  0.65           H  
ATOM    754 1HG1 ILE A  55      33.790 -18.984 -38.407  1.00  0.65           H  
ATOM    755 2HG1 ILE A  55      35.151 -17.966 -38.910  1.00  0.65           H  
ATOM    756 1HG2 ILE A  55      31.458 -17.481 -38.900  1.00  0.65           H  
ATOM    757 2HG2 ILE A  55      31.295 -17.741 -40.643  1.00  0.65           H  
ATOM    758 3HG2 ILE A  55      31.805 -19.071 -39.598  1.00  0.65           H  
ATOM    759 1HD1 ILE A  55      34.354 -17.403 -36.697  1.00  0.65           H  
ATOM    760 2HD1 ILE A  55      34.089 -16.054 -37.829  1.00  0.65           H  
ATOM    761 3HD1 ILE A  55      32.753 -17.113 -37.379  1.00  0.65           H  
ATOM    762  N   CYS A  56      34.144 -20.652 -40.538  1.00  0.63           N  
ATOM    763  CA  CYS A  56      33.667 -22.008 -40.335  1.00  0.63           C  
ATOM    764  C   CYS A  56      32.985 -22.055 -38.980  1.00  0.63           C  
ATOM    765  O   CYS A  56      33.597 -21.728 -37.965  1.00  0.63           O  
ATOM    766  CB  CYS A  56      34.795 -23.023 -40.407  1.00  0.63           C  
ATOM    767  SG  CYS A  56      34.218 -24.720 -40.249  1.00  0.63           S  
ATOM    768  H   CYS A  56      35.070 -20.389 -40.235  1.00  0.63           H  
ATOM    769  HA  CYS A  56      32.936 -22.258 -41.092  1.00  0.63           H  
ATOM    770 1HB  CYS A  56      35.316 -22.929 -41.359  1.00  0.63           H  
ATOM    771 2HB  CYS A  56      35.512 -22.833 -39.611  1.00  0.63           H  
ATOM    772  HG  CYS A  56      33.511 -24.775 -41.386  1.00  0.63           H  
ATOM    773  N   LEU A  57      31.714 -22.433 -38.960  1.00  0.62           N  
ATOM    774  CA  LEU A  57      30.946 -22.432 -37.725  1.00  0.62           C  
ATOM    775  C   LEU A  57      31.206 -23.670 -36.865  1.00  0.62           C  
ATOM    776  O   LEU A  57      30.853 -23.699 -35.678  1.00  0.62           O  
ATOM    777  CB  LEU A  57      29.452 -22.383 -38.075  1.00  0.62           C  
ATOM    778  CG  LEU A  57      28.961 -21.125 -38.829  1.00  0.62           C  
ATOM    779  CD1 LEU A  57      27.491 -21.312 -39.208  1.00  0.62           C  
ATOM    780  CD2 LEU A  57      29.158 -19.917 -37.959  1.00  0.62           C  
ATOM    781  H   LEU A  57      31.237 -22.704 -39.822  1.00  0.62           H  
ATOM    782  HA  LEU A  57      31.216 -21.548 -37.157  1.00  0.62           H  
ATOM    783 1HB  LEU A  57      29.217 -23.250 -38.693  1.00  0.62           H  
ATOM    784 2HB  LEU A  57      28.879 -22.459 -37.152  1.00  0.62           H  
ATOM    785  HG  LEU A  57      29.533 -21.002 -39.755  1.00  0.62           H  
ATOM    786 1HD1 LEU A  57      27.137 -20.438 -39.745  1.00  0.62           H  
ATOM    787 2HD1 LEU A  57      27.404 -22.189 -39.843  1.00  0.62           H  
ATOM    788 3HD1 LEU A  57      26.897 -21.455 -38.320  1.00  0.62           H  
ATOM    789 1HD2 LEU A  57      28.817 -19.022 -38.479  1.00  0.62           H  
ATOM    790 2HD2 LEU A  57      28.597 -20.045 -37.042  1.00  0.62           H  
ATOM    791 3HD2 LEU A  57      30.212 -19.827 -37.733  1.00  0.62           H  
ATOM    792  N   THR A  58      31.814 -24.684 -37.472  1.00  0.62           N  
ATOM    793  CA  THR A  58      31.984 -25.977 -36.830  1.00  0.62           C  
ATOM    794  C   THR A  58      32.721 -25.903 -35.510  1.00  0.62           C  
ATOM    795  O   THR A  58      33.819 -25.354 -35.414  1.00  0.62           O  
ATOM    796  CB  THR A  58      32.768 -26.931 -37.742  1.00  0.62           C  
ATOM    797  OG1 THR A  58      32.106 -27.027 -38.995  1.00  0.62           O  
ATOM    798  CG2 THR A  58      32.835 -28.307 -37.117  1.00  0.62           C  
ATOM    799  H   THR A  58      32.123 -24.562 -38.426  1.00  0.62           H  
ATOM    800  HA  THR A  58      30.998 -26.395 -36.645  1.00  0.62           H  
ATOM    801  HB  THR A  58      33.775 -26.557 -37.894  1.00  0.62           H  
ATOM    802  HG1 THR A  58      31.151 -27.074 -38.832  1.00  0.62           H  
ATOM    803 1HG2 THR A  58      33.376 -28.982 -37.776  1.00  0.62           H  
ATOM    804 2HG2 THR A  58      33.347 -28.254 -36.161  1.00  0.62           H  
ATOM    805 3HG2 THR A  58      31.828 -28.685 -36.960  1.00  0.62           H  
ATOM    806  N   GLY A  59      32.097 -26.464 -34.482  1.00  0.62           N  
ATOM    807  CA  GLY A  59      32.666 -26.550 -33.142  1.00  0.62           C  
ATOM    808  C   GLY A  59      32.553 -25.276 -32.293  1.00  0.62           C  
ATOM    809  O   GLY A  59      32.911 -25.289 -31.112  1.00  0.62           O  
ATOM    810  H   GLY A  59      31.184 -26.893 -34.656  1.00  0.62           H  
ATOM    811 1HA  GLY A  59      32.173 -27.369 -32.615  1.00  0.62           H  
ATOM    812 2HA  GLY A  59      33.714 -26.829 -33.227  1.00  0.62           H  
ATOM    813  N   GLY A  60      32.049 -24.182 -32.856  1.00  0.62           N  
ATOM    814  CA  GLY A  60      31.965 -22.945 -32.081  1.00  0.62           C  
ATOM    815  C   GLY A  60      30.584 -22.751 -31.504  1.00  0.62           C  
ATOM    816  O   GLY A  60      29.737 -23.641 -31.581  1.00  0.62           O  
ATOM    817  H   GLY A  60      31.749 -24.183 -33.836  1.00  0.62           H  
ATOM    818 1HA  GLY A  60      32.701 -22.953 -31.279  1.00  0.62           H  
ATOM    819 2HA  GLY A  60      32.208 -22.099 -32.724  1.00  0.62           H  
ATOM    820  N   VAL A  61      30.351 -21.594 -30.926  1.00  0.62           N  
ATOM    821  CA  VAL A  61      29.033 -21.295 -30.402  1.00  0.62           C  
ATOM    822  C   VAL A  61      28.496 -20.106 -31.154  1.00  0.62           C  
ATOM    823  O   VAL A  61      29.117 -19.041 -31.168  1.00  0.62           O  
ATOM    824  CB  VAL A  61      29.062 -21.050 -28.903  1.00  0.62           C  
ATOM    825  CG1 VAL A  61      27.638 -20.685 -28.442  1.00  0.62           C  
ATOM    826  CG2 VAL A  61      29.580 -22.351 -28.199  1.00  0.62           C  
ATOM    827  H   VAL A  61      31.106 -20.909 -30.854  1.00  0.62           H  
ATOM    828  HA  VAL A  61      28.375 -22.140 -30.586  1.00  0.62           H  
ATOM    829  HB  VAL A  61      29.720 -20.217 -28.682  1.00  0.62           H  
ATOM    830 1HG1 VAL A  61      27.618 -20.500 -27.379  1.00  0.62           H  
ATOM    831 2HG1 VAL A  61      27.305 -19.798 -28.966  1.00  0.62           H  
ATOM    832 3HG1 VAL A  61      26.965 -21.484 -28.677  1.00  0.62           H  
ATOM    833 1HG2 VAL A  61      29.608 -22.223 -27.136  1.00  0.62           H  
ATOM    834 2HG2 VAL A  61      28.917 -23.179 -28.440  1.00  0.62           H  
ATOM    835 3HG2 VAL A  61      30.584 -22.581 -28.551  1.00  0.62           H  
ATOM    836  N   LEU A  62      27.374 -20.312 -31.827  1.00  0.64           N  
ATOM    837  CA  LEU A  62      26.846 -19.284 -32.702  1.00  0.64           C  
ATOM    838  C   LEU A  62      25.707 -18.493 -32.106  1.00  0.64           C  
ATOM    839  O   LEU A  62      24.650 -19.046 -31.801  1.00  0.64           O  
ATOM    840  CB  LEU A  62      26.398 -19.901 -34.018  1.00  0.64           C  
ATOM    841  CG  LEU A  62      25.784 -18.916 -34.992  1.00  0.64           C  
ATOM    842  CD1 LEU A  62      26.808 -17.861 -35.422  1.00  0.64           C  
ATOM    843  CD2 LEU A  62      25.274 -19.669 -36.171  1.00  0.64           C  
ATOM    844  H   LEU A  62      26.893 -21.206 -31.720  1.00  0.64           H  
ATOM    845  HA  LEU A  62      27.651 -18.590 -32.924  1.00  0.64           H  
ATOM    846 1HB  LEU A  62      27.258 -20.370 -34.501  1.00  0.64           H  
ATOM    847 2HB  LEU A  62      25.661 -20.666 -33.807  1.00  0.64           H  
ATOM    848  HG  LEU A  62      24.991 -18.408 -34.509  1.00  0.64           H  
ATOM    849 1HD1 LEU A  62      26.339 -17.157 -36.110  1.00  0.64           H  
ATOM    850 2HD1 LEU A  62      27.163 -17.321 -34.552  1.00  0.64           H  
ATOM    851 3HD1 LEU A  62      27.641 -18.333 -35.909  1.00  0.64           H  
ATOM    852 1HD2 LEU A  62      24.816 -18.984 -36.870  1.00  0.64           H  
ATOM    853 2HD2 LEU A  62      26.093 -20.179 -36.646  1.00  0.64           H  
ATOM    854 3HD2 LEU A  62      24.538 -20.390 -35.831  1.00  0.64           H  
ATOM    855  N   PHE A  63      25.930 -17.193 -32.007  1.00  0.67           N  
ATOM    856  CA  PHE A  63      24.982 -16.233 -31.479  1.00  0.67           C  
ATOM    857  C   PHE A  63      24.304 -15.449 -32.603  1.00  0.67           C  
ATOM    858  O   PHE A  63      24.959 -14.734 -33.369  1.00  0.67           O  
ATOM    859  CB  PHE A  63      25.729 -15.288 -30.541  1.00  0.67           C  
ATOM    860  CG  PHE A  63      26.164 -15.897 -29.272  1.00  0.67           C  
ATOM    861  CD1 PHE A  63      27.288 -16.665 -29.234  1.00  0.67           C  
ATOM    862  CD2 PHE A  63      25.484 -15.657 -28.093  1.00  0.67           C  
ATOM    863  CE1 PHE A  63      27.728 -17.209 -28.056  1.00  0.67           C  
ATOM    864  CE2 PHE A  63      25.924 -16.206 -26.907  1.00  0.67           C  
ATOM    865  CZ  PHE A  63      27.048 -16.984 -26.889  1.00  0.67           C  
ATOM    866  H   PHE A  63      26.850 -16.853 -32.290  1.00  0.67           H  
ATOM    867  HA  PHE A  63      24.220 -16.767 -30.918  1.00  0.67           H  
ATOM    868 1HB  PHE A  63      26.617 -14.936 -31.048  1.00  0.67           H  
ATOM    869 2HB  PHE A  63      25.139 -14.431 -30.316  1.00  0.67           H  
ATOM    870  HD1 PHE A  63      27.840 -16.848 -30.164  1.00  0.67           H  
ATOM    871  HD2 PHE A  63      24.592 -15.030 -28.108  1.00  0.67           H  
ATOM    872  HE1 PHE A  63      28.622 -17.816 -28.066  1.00  0.67           H  
ATOM    873  HE2 PHE A  63      25.379 -16.016 -25.980  1.00  0.67           H  
ATOM    874  HZ  PHE A  63      27.396 -17.411 -25.960  1.00  0.67           H  
ATOM    875  N   MET A  64      22.986 -15.582 -32.687  1.00  0.74           N  
ATOM    876  CA  MET A  64      22.199 -14.904 -33.710  1.00  0.74           C  
ATOM    877  C   MET A  64      21.038 -14.172 -33.049  1.00  0.74           C  
ATOM    878  O   MET A  64      20.497 -14.667 -32.075  1.00  0.74           O  
ATOM    879  CB  MET A  64      21.611 -15.969 -34.628  1.00  0.74           C  
ATOM    880  CG  MET A  64      22.603 -16.764 -35.397  1.00  0.74           C  
ATOM    881  SD  MET A  64      21.906 -18.318 -35.931  1.00  0.74           S  
ATOM    882  CE  MET A  64      21.949 -19.181 -34.328  1.00  0.74           C  
ATOM    883  H   MET A  64      22.523 -16.208 -32.026  1.00  0.74           H  
ATOM    884  HA  MET A  64      22.836 -14.221 -34.261  1.00  0.74           H  
ATOM    885 1HB  MET A  64      21.010 -16.664 -34.036  1.00  0.74           H  
ATOM    886 2HB  MET A  64      20.941 -15.494 -35.348  1.00  0.74           H  
ATOM    887 1HG  MET A  64      22.932 -16.202 -36.273  1.00  0.74           H  
ATOM    888 2HG  MET A  64      23.449 -16.954 -34.784  1.00  0.74           H  
ATOM    889 1HE  MET A  64      21.537 -20.174 -34.444  1.00  0.74           H  
ATOM    890 2HE  MET A  64      22.965 -19.257 -33.967  1.00  0.74           H  
ATOM    891 3HE  MET A  64      21.360 -18.628 -33.596  1.00  0.74           H  
ATOM    892  N   PRO A  65      20.635 -12.987 -33.482  1.00  0.85           N  
ATOM    893  CA  PRO A  65      19.401 -12.405 -33.038  1.00  0.85           C  
ATOM    894  C   PRO A  65      18.320 -13.415 -33.392  1.00  0.85           C  
ATOM    895  O   PRO A  65      17.671 -14.026 -32.530  1.00  0.85           O  
ATOM    896  CB  PRO A  65      19.342 -11.106 -33.854  1.00  0.85           C  
ATOM    897  CG  PRO A  65      20.811 -10.771 -34.089  1.00  0.85           C  
ATOM    898  CD  PRO A  65      21.470 -12.129 -34.321  1.00  0.85           C  
ATOM    899  HA  PRO A  65      19.454 -12.222 -31.965  1.00  0.85           H  
ATOM    900 1HB  PRO A  65      18.777 -11.236 -34.784  1.00  0.85           H  
ATOM    901 2HB  PRO A  65      18.820 -10.330 -33.274  1.00  0.85           H  
ATOM    902 1HG  PRO A  65      20.927 -10.092 -34.952  1.00  0.85           H  
ATOM    903 2HG  PRO A  65      21.228 -10.251 -33.215  1.00  0.85           H  
ATOM    904 1HD  PRO A  65      21.436 -12.435 -35.384  1.00  0.85           H  
ATOM    905 2HD  PRO A  65      22.489 -12.088 -33.928  1.00  0.85           H  
ATOM    906  N   THR A  66      18.238 -13.640 -34.703  1.00  0.99           N  
ATOM    907  CA  THR A  66      17.333 -14.554 -35.366  1.00  0.99           C  
ATOM    908  C   THR A  66      17.917 -15.067 -36.685  1.00  0.99           C  
ATOM    909  O   THR A  66      19.093 -14.865 -37.015  1.00  0.99           O  
ATOM    910  CB  THR A  66      15.953 -13.871 -35.609  1.00  0.99           C  
ATOM    911  OG1 THR A  66      15.009 -14.849 -36.093  1.00  0.99           O  
ATOM    912  CG2 THR A  66      16.061 -12.730 -36.578  1.00  0.99           C  
ATOM    913  H   THR A  66      18.844 -13.105 -35.304  1.00  0.99           H  
ATOM    914  HA  THR A  66      17.170 -15.413 -34.714  1.00  0.99           H  
ATOM    915  HB  THR A  66      15.587 -13.484 -34.656  1.00  0.99           H  
ATOM    916  HG1 THR A  66      15.120 -14.989 -37.093  1.00  0.99           H  
ATOM    917 1HG2 THR A  66      15.080 -12.274 -36.704  1.00  0.99           H  
ATOM    918 2HG2 THR A  66      16.760 -11.992 -36.195  1.00  0.99           H  
ATOM    919 3HG2 THR A  66      16.405 -13.099 -37.525  1.00  0.99           H  
ATOM    920  N   SER A  67      17.059 -15.732 -37.415  1.00  1.14           N  
ATOM    921  CA  SER A  67      17.285 -16.262 -38.731  1.00  1.14           C  
ATOM    922  C   SER A  67      16.165 -15.681 -39.544  1.00  1.14           C  
ATOM    923  O   SER A  67      15.195 -15.186 -38.954  1.00  1.14           O  
ATOM    924  CB  SER A  67      17.279 -17.768 -38.743  1.00  1.14           C  
ATOM    925  OG  SER A  67      18.352 -18.278 -38.000  1.00  1.14           O  
ATOM    926  H   SER A  67      16.134 -15.834 -37.023  1.00  1.14           H  
ATOM    927  HA  SER A  67      18.228 -15.904 -39.123  1.00  1.14           H  
ATOM    928 1HB  SER A  67      16.357 -18.119 -38.340  1.00  1.14           H  
ATOM    929 2HB  SER A  67      17.337 -18.124 -39.766  1.00  1.14           H  
ATOM    930  HG  SER A  67      19.149 -18.081 -38.552  1.00  1.14           H  
ATOM    931  N   ARG A  68      16.321 -15.659 -40.862  1.00  1.28           N  
ATOM    932  CA  ARG A  68      15.272 -15.165 -41.737  1.00  1.28           C  
ATOM    933  C   ARG A  68      14.278 -16.306 -41.830  1.00  1.28           C  
ATOM    934  O   ARG A  68      14.679 -17.467 -41.737  1.00  1.28           O  
ATOM    935  CB  ARG A  68      15.843 -14.817 -43.097  1.00  1.28           C  
ATOM    936  CG  ARG A  68      16.930 -13.752 -43.039  1.00  1.28           C  
ATOM    937  CD  ARG A  68      17.609 -13.552 -44.342  1.00  1.28           C  
ATOM    938  NE  ARG A  68      18.733 -12.636 -44.211  1.00  1.28           N  
ATOM    939  CZ  ARG A  68      19.698 -12.450 -45.136  1.00  1.28           C  
ATOM    940  NH1 ARG A  68      19.679 -13.116 -46.274  1.00  1.28           N  
ATOM    941  NH2 ARG A  68      20.674 -11.600 -44.889  1.00  1.28           N  
ATOM    942  H   ARG A  68      17.163 -16.037 -41.267  1.00  1.28           H  
ATOM    943  HA  ARG A  68      14.792 -14.291 -41.293  1.00  1.28           H  
ATOM    944 1HB  ARG A  68      16.223 -15.689 -43.585  1.00  1.28           H  
ATOM    945 2HB  ARG A  68      15.042 -14.426 -43.726  1.00  1.28           H  
ATOM    946 1HG  ARG A  68      16.492 -12.803 -42.729  1.00  1.28           H  
ATOM    947 2HG  ARG A  68      17.689 -14.054 -42.311  1.00  1.28           H  
ATOM    948 1HD  ARG A  68      17.984 -14.507 -44.708  1.00  1.28           H  
ATOM    949 2HD  ARG A  68      16.907 -13.133 -45.062  1.00  1.28           H  
ATOM    950  HE  ARG A  68      18.808 -12.107 -43.347  1.00  1.28           H  
ATOM    951 1HH1 ARG A  68      18.936 -13.769 -46.471  1.00  1.28           H  
ATOM    952 2HH1 ARG A  68      20.434 -12.981 -46.956  1.00  1.28           H  
ATOM    953 1HH2 ARG A  68      20.695 -11.096 -44.012  1.00  1.28           H  
ATOM    954 2HH2 ARG A  68      21.406 -11.453 -45.571  1.00  1.28           H  
ATOM    955  N   GLY A  69      13.001 -16.018 -42.005  1.00  1.36           N  
ATOM    956  CA  GLY A  69      12.055 -17.121 -42.052  1.00  1.36           C  
ATOM    957  C   GLY A  69      12.306 -18.068 -43.219  1.00  1.36           C  
ATOM    958  O   GLY A  69      12.620 -17.640 -44.331  1.00  1.36           O  
ATOM    959  H   GLY A  69      12.689 -15.062 -42.085  1.00  1.36           H  
ATOM    960 1HA  GLY A  69      12.113 -17.679 -41.116  1.00  1.36           H  
ATOM    961 2HA  GLY A  69      11.043 -16.724 -42.119  1.00  1.36           H  
ATOM    962  N   SER A  70      12.120 -19.357 -42.948  1.00  1.34           N  
ATOM    963  CA  SER A  70      12.256 -20.430 -43.925  1.00  1.34           C  
ATOM    964  C   SER A  70      11.551 -21.641 -43.365  1.00  1.34           C  
ATOM    965  O   SER A  70      11.291 -21.693 -42.173  1.00  1.34           O  
ATOM    966  CB  SER A  70      13.711 -20.811 -44.149  1.00  1.34           C  
ATOM    967  OG  SER A  70      14.235 -21.483 -43.020  1.00  1.34           O  
ATOM    968  H   SER A  70      11.877 -19.604 -41.999  1.00  1.34           H  
ATOM    969  HA  SER A  70      11.786 -20.136 -44.865  1.00  1.34           H  
ATOM    970 1HB  SER A  70      13.789 -21.451 -45.028  1.00  1.34           H  
ATOM    971 2HB  SER A  70      14.299 -19.913 -44.346  1.00  1.34           H  
ATOM    972  HG  SER A  70      14.204 -20.833 -42.294  1.00  1.34           H  
ATOM    973  N   CYS A  71      11.282 -22.635 -44.193  1.00  1.25           N  
ATOM    974  CA  CYS A  71      10.766 -23.896 -43.678  1.00  1.25           C  
ATOM    975  C   CYS A  71      11.767 -25.029 -43.892  1.00  1.25           C  
ATOM    976  O   CYS A  71      11.479 -26.207 -43.630  1.00  1.25           O  
ATOM    977  CB  CYS A  71       9.416 -24.189 -44.308  1.00  1.25           C  
ATOM    978  SG  CYS A  71       8.171 -22.952 -43.823  1.00  1.25           S  
ATOM    979  H   CYS A  71      11.457 -22.536 -45.185  1.00  1.25           H  
ATOM    980  HA  CYS A  71      10.612 -23.781 -42.608  1.00  1.25           H  
ATOM    981 1HB  CYS A  71       9.499 -24.186 -45.400  1.00  1.25           H  
ATOM    982 2HB  CYS A  71       9.058 -25.171 -44.015  1.00  1.25           H  
ATOM    983  HG  CYS A  71       7.130 -23.498 -44.492  1.00  1.25           H  
ATOM    984  N   THR A  72      12.947 -24.638 -44.380  1.00  1.12           N  
ATOM    985  CA  THR A  72      14.034 -25.543 -44.721  1.00  1.12           C  
ATOM    986  C   THR A  72      15.357 -25.328 -43.953  1.00  1.12           C  
ATOM    987  O   THR A  72      16.221 -26.217 -43.967  1.00  1.12           O  
ATOM    988  CB  THR A  72      14.285 -25.477 -46.232  1.00  1.12           C  
ATOM    989  OG1 THR A  72      14.583 -24.129 -46.592  1.00  1.12           O  
ATOM    990  CG2 THR A  72      13.069 -25.973 -47.035  1.00  1.12           C  
ATOM    991  H   THR A  72      13.083 -23.651 -44.529  1.00  1.12           H  
ATOM    992  HA  THR A  72      13.697 -26.556 -44.495  1.00  1.12           H  
ATOM    993  HB  THR A  72      15.145 -26.098 -46.468  1.00  1.12           H  
ATOM    994  HG1 THR A  72      15.251 -23.784 -45.994  1.00  1.12           H  
ATOM    995 1HG2 THR A  72      13.291 -25.917 -48.102  1.00  1.12           H  
ATOM    996 2HG2 THR A  72      12.850 -27.009 -46.767  1.00  1.12           H  
ATOM    997 3HG2 THR A  72      12.197 -25.357 -46.820  1.00  1.12           H  
ATOM    998  N   GLY A  73      15.526 -24.198 -43.241  1.00  0.99           N  
ATOM    999  CA  GLY A  73      16.784 -23.969 -42.517  1.00  0.99           C  
ATOM   1000  C   GLY A  73      17.072 -25.110 -41.531  1.00  0.99           C  
ATOM   1001  O   GLY A  73      18.233 -25.436 -41.263  1.00  0.99           O  
ATOM   1002  H   GLY A  73      14.831 -23.454 -43.214  1.00  0.99           H  
ATOM   1003 1HA  GLY A  73      17.606 -23.880 -43.228  1.00  0.99           H  
ATOM   1004 2HA  GLY A  73      16.720 -23.024 -41.977  1.00  0.99           H  
ATOM   1005  N   SER A  74      15.999 -25.716 -41.010  1.00  0.89           N  
ATOM   1006  CA  SER A  74      16.064 -26.828 -40.076  1.00  0.89           C  
ATOM   1007  C   SER A  74      16.714 -28.076 -40.683  1.00  0.89           C  
ATOM   1008  O   SER A  74      17.305 -28.890 -39.967  1.00  0.89           O  
ATOM   1009  CB  SER A  74      14.654 -27.201 -39.683  1.00  0.89           C  
ATOM   1010  OG  SER A  74      13.971 -27.728 -40.782  1.00  0.89           O  
ATOM   1011  H   SER A  74      15.090 -25.375 -41.284  1.00  0.89           H  
ATOM   1012  HA  SER A  74      16.633 -26.511 -39.199  1.00  0.89           H  
ATOM   1013 1HB  SER A  74      14.667 -27.923 -38.875  1.00  0.89           H  
ATOM   1014 2HB  SER A  74      14.127 -26.332 -39.338  1.00  0.89           H  
ATOM   1015  HG  SER A  74      14.536 -28.427 -41.130  1.00  0.89           H  
ATOM   1016  N   GLY A  75      16.631 -28.218 -42.014  1.00  0.82           N  
ATOM   1017  CA  GLY A  75      17.193 -29.368 -42.714  1.00  0.82           C  
ATOM   1018  C   GLY A  75      18.683 -29.165 -42.866  1.00  0.82           C  
ATOM   1019  O   GLY A  75      19.476 -30.115 -42.826  1.00  0.82           O  
ATOM   1020  H   GLY A  75      16.187 -27.493 -42.571  1.00  0.82           H  
ATOM   1021 1HA  GLY A  75      16.990 -30.282 -42.160  1.00  0.82           H  
ATOM   1022 2HA  GLY A  75      16.727 -29.463 -43.696  1.00  0.82           H  
ATOM   1023  N   VAL A  76      19.077 -27.909 -43.018  1.00  0.77           N  
ATOM   1024  CA  VAL A  76      20.494 -27.618 -43.137  1.00  0.77           C  
ATOM   1025  C   VAL A  76      21.158 -27.821 -41.798  1.00  0.77           C  
ATOM   1026  O   VAL A  76      22.201 -28.472 -41.713  1.00  0.77           O  
ATOM   1027  CB  VAL A  76      20.743 -26.209 -43.651  1.00  0.77           C  
ATOM   1028  CG1 VAL A  76      22.271 -25.882 -43.580  1.00  0.77           C  
ATOM   1029  CG2 VAL A  76      20.245 -26.138 -45.068  1.00  0.77           C  
ATOM   1030  H   VAL A  76      18.369 -27.172 -43.073  1.00  0.77           H  
ATOM   1031  HA  VAL A  76      20.933 -28.314 -43.853  1.00  0.77           H  
ATOM   1032  HB  VAL A  76      20.210 -25.496 -43.038  1.00  0.77           H  
ATOM   1033 1HG1 VAL A  76      22.464 -24.882 -43.948  1.00  0.77           H  
ATOM   1034 2HG1 VAL A  76      22.613 -25.953 -42.548  1.00  0.77           H  
ATOM   1035 3HG1 VAL A  76      22.806 -26.575 -44.182  1.00  0.77           H  
ATOM   1036 1HG2 VAL A  76      20.427 -25.157 -45.458  1.00  0.77           H  
ATOM   1037 2HG2 VAL A  76      20.780 -26.866 -45.676  1.00  0.77           H  
ATOM   1038 3HG2 VAL A  76      19.174 -26.357 -45.091  1.00  0.77           H  
ATOM   1039  N   LEU A  77      20.533 -27.306 -40.741  1.00  0.74           N  
ATOM   1040  CA  LEU A  77      21.108 -27.486 -39.422  1.00  0.74           C  
ATOM   1041  C   LEU A  77      21.199 -28.950 -39.069  1.00  0.74           C  
ATOM   1042  O   LEU A  77      22.241 -29.414 -38.608  1.00  0.74           O  
ATOM   1043  CB  LEU A  77      20.326 -26.787 -38.348  1.00  0.74           C  
ATOM   1044  CG  LEU A  77      20.910 -26.995 -36.973  1.00  0.74           C  
ATOM   1045  CD1 LEU A  77      22.320 -26.394 -36.922  1.00  0.74           C  
ATOM   1046  CD2 LEU A  77      20.037 -26.393 -35.988  1.00  0.74           C  
ATOM   1047  H   LEU A  77      19.671 -26.771 -40.869  1.00  0.74           H  
ATOM   1048  HA  LEU A  77      22.106 -27.078 -39.429  1.00  0.74           H  
ATOM   1049 1HB  LEU A  77      20.350 -25.757 -38.574  1.00  0.74           H  
ATOM   1050 2HB  LEU A  77      19.292 -27.137 -38.358  1.00  0.74           H  
ATOM   1051  HG  LEU A  77      20.988 -28.059 -36.775  1.00  0.74           H  
ATOM   1052 1HD1 LEU A  77      22.749 -26.550 -35.946  1.00  0.74           H  
ATOM   1053 2HD1 LEU A  77      22.943 -26.876 -37.665  1.00  0.74           H  
ATOM   1054 3HD1 LEU A  77      22.263 -25.326 -37.125  1.00  0.74           H  
ATOM   1055 1HD2 LEU A  77      20.443 -26.554 -35.015  1.00  0.74           H  
ATOM   1056 2HD2 LEU A  77      19.950 -25.345 -36.169  1.00  0.74           H  
ATOM   1057 3HD2 LEU A  77      19.070 -26.850 -36.065  1.00  0.74           H  
ATOM   1058  N   LEU A  78      20.121 -29.698 -39.280  1.00  0.71           N  
ATOM   1059  CA  LEU A  78      20.184 -31.110 -38.983  1.00  0.71           C  
ATOM   1060  C   LEU A  78      21.337 -31.757 -39.748  1.00  0.71           C  
ATOM   1061  O   LEU A  78      22.077 -32.547 -39.169  1.00  0.71           O  
ATOM   1062  CB  LEU A  78      18.839 -31.785 -39.254  1.00  0.71           C  
ATOM   1063  CG  LEU A  78      18.815 -33.306 -39.041  1.00  0.71           C  
ATOM   1064  CD1 LEU A  78      19.182 -33.612 -37.638  1.00  0.71           C  
ATOM   1065  CD2 LEU A  78      17.423 -33.858 -39.315  1.00  0.71           C  
ATOM   1066  H   LEU A  78      19.254 -29.302 -39.641  1.00  0.71           H  
ATOM   1067  HA  LEU A  78      20.386 -31.221 -37.920  1.00  0.71           H  
ATOM   1068 1HB  LEU A  78      18.103 -31.348 -38.578  1.00  0.71           H  
ATOM   1069 2HB  LEU A  78      18.537 -31.558 -40.271  1.00  0.71           H  
ATOM   1070  HG  LEU A  78      19.531 -33.760 -39.702  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  78      19.178 -34.683 -37.486  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  78      20.178 -33.221 -37.434  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  78      18.452 -33.142 -36.980  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  78      17.427 -34.909 -39.171  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  78      16.727 -33.393 -38.634  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  78      17.115 -33.660 -40.315  1.00  0.71           H  
ATOM   1077  N   ASP A  79      21.522 -31.439 -41.041  1.00  0.70           N  
ATOM   1078  CA  ASP A  79      22.629 -32.052 -41.775  1.00  0.70           C  
ATOM   1079  C   ASP A  79      23.976 -31.631 -41.183  1.00  0.70           C  
ATOM   1080  O   ASP A  79      24.899 -32.442 -41.105  1.00  0.70           O  
ATOM   1081  CB  ASP A  79      22.588 -31.681 -43.253  1.00  0.70           C  
ATOM   1082  CG  ASP A  79      23.436 -32.600 -44.147  1.00  0.70           C  
ATOM   1083  OD1 ASP A  79      23.139 -33.774 -44.206  1.00  0.70           O  
ATOM   1084  OD2 ASP A  79      24.337 -32.128 -44.780  1.00  0.70           O  
ATOM   1085  H   ASP A  79      20.893 -30.795 -41.521  1.00  0.70           H  
ATOM   1086  HA  ASP A  79      22.535 -33.133 -41.693  1.00  0.70           H  
ATOM   1087 1HB  ASP A  79      21.585 -31.694 -43.589  1.00  0.70           H  
ATOM   1088 2HB  ASP A  79      22.942 -30.656 -43.364  1.00  0.70           H  
ATOM   1089  N   LEU A  80      24.091 -30.391 -40.694  1.00  0.69           N  
ATOM   1090  CA  LEU A  80      25.340 -29.969 -40.067  1.00  0.69           C  
ATOM   1091  C   LEU A  80      25.622 -30.827 -38.841  1.00  0.69           C  
ATOM   1092  O   LEU A  80      26.759 -31.231 -38.558  1.00  0.69           O  
ATOM   1093  CB  LEU A  80      25.273 -28.495 -39.624  1.00  0.69           C  
ATOM   1094  CG  LEU A  80      25.321 -27.413 -40.655  1.00  0.69           C  
ATOM   1095  CD1 LEU A  80      24.992 -26.094 -40.035  1.00  0.69           C  
ATOM   1096  CD2 LEU A  80      26.715 -27.331 -41.153  1.00  0.69           C  
ATOM   1097  H   LEU A  80      23.319 -29.731 -40.789  1.00  0.69           H  
ATOM   1098  HA  LEU A  80      26.150 -30.096 -40.786  1.00  0.69           H  
ATOM   1099 1HB  LEU A  80      24.381 -28.350 -39.040  1.00  0.69           H  
ATOM   1100 2HB  LEU A  80      26.099 -28.326 -38.997  1.00  0.69           H  
ATOM   1101  HG  LEU A  80      24.618 -27.622 -41.461  1.00  0.69           H  
ATOM   1102 1HD1 LEU A  80      25.052 -25.334 -40.792  1.00  0.69           H  
ATOM   1103 2HD1 LEU A  80      24.008 -26.115 -39.641  1.00  0.69           H  
ATOM   1104 3HD1 LEU A  80      25.697 -25.877 -39.236  1.00  0.69           H  
ATOM   1105 1HD2 LEU A  80      26.787 -26.531 -41.883  1.00  0.69           H  
ATOM   1106 2HD2 LEU A  80      27.385 -27.121 -40.320  1.00  0.69           H  
ATOM   1107 3HD2 LEU A  80      26.985 -28.276 -41.611  1.00  0.69           H  
ATOM   1108  N   ILE A  81      24.569 -31.160 -38.114  1.00  0.68           N  
ATOM   1109  CA  ILE A  81      24.743 -31.974 -36.932  1.00  0.68           C  
ATOM   1110  C   ILE A  81      25.095 -33.413 -37.328  1.00  0.68           C  
ATOM   1111  O   ILE A  81      26.088 -33.974 -36.854  1.00  0.68           O  
ATOM   1112  CB  ILE A  81      23.467 -31.936 -36.082  1.00  0.68           C  
ATOM   1113  CG1 ILE A  81      23.229 -30.497 -35.564  1.00  0.68           C  
ATOM   1114  CG2 ILE A  81      23.641 -32.876 -34.919  1.00  0.68           C  
ATOM   1115  CD1 ILE A  81      21.854 -30.283 -34.982  1.00  0.68           C  
ATOM   1116  H   ILE A  81      23.646 -30.802 -38.370  1.00  0.68           H  
ATOM   1117  HA  ILE A  81      25.564 -31.585 -36.343  1.00  0.68           H  
ATOM   1118  HB  ILE A  81      22.604 -32.227 -36.676  1.00  0.68           H  
ATOM   1119 1HG1 ILE A  81      23.968 -30.268 -34.800  1.00  0.68           H  
ATOM   1120 2HG1 ILE A  81      23.356 -29.801 -36.392  1.00  0.68           H  
ATOM   1121 1HG2 ILE A  81      22.775 -32.853 -34.292  1.00  0.68           H  
ATOM   1122 2HG2 ILE A  81      23.794 -33.881 -35.296  1.00  0.68           H  
ATOM   1123 3HG2 ILE A  81      24.504 -32.571 -34.331  1.00  0.68           H  
ATOM   1124 1HD1 ILE A  81      21.741 -29.269 -34.653  1.00  0.68           H  
ATOM   1125 2HD1 ILE A  81      21.102 -30.492 -35.740  1.00  0.68           H  
ATOM   1126 3HD1 ILE A  81      21.719 -30.948 -34.138  1.00  0.68           H  
ATOM   1127  N   LEU A  82      24.338 -33.976 -38.271  1.00  0.67           N  
ATOM   1128  CA  LEU A  82      24.514 -35.360 -38.704  1.00  0.67           C  
ATOM   1129  C   LEU A  82      25.884 -35.627 -39.325  1.00  0.67           C  
ATOM   1130  O   LEU A  82      26.454 -36.703 -39.135  1.00  0.67           O  
ATOM   1131  CB  LEU A  82      23.431 -35.735 -39.734  1.00  0.67           C  
ATOM   1132  CG  LEU A  82      21.982 -35.803 -39.201  1.00  0.67           C  
ATOM   1133  CD1 LEU A  82      20.996 -36.064 -40.357  1.00  0.67           C  
ATOM   1134  CD2 LEU A  82      21.889 -36.839 -38.181  1.00  0.67           C  
ATOM   1135  H   LEU A  82      23.573 -33.435 -38.664  1.00  0.67           H  
ATOM   1136  HA  LEU A  82      24.403 -35.998 -37.834  1.00  0.67           H  
ATOM   1137 1HB  LEU A  82      23.455 -34.995 -40.532  1.00  0.67           H  
ATOM   1138 2HB  LEU A  82      23.677 -36.703 -40.163  1.00  0.67           H  
ATOM   1139  HG  LEU A  82      21.727 -34.863 -38.749  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  82      19.978 -36.102 -39.969  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  82      21.076 -35.262 -41.092  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  82      21.232 -37.014 -40.831  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  82      20.891 -36.838 -37.821  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  82      22.132 -37.809 -38.609  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  82      22.567 -36.616 -37.382  1.00  0.67           H  
ATOM   1146  N   THR A  83      26.421 -34.643 -40.044  1.00  0.66           N  
ATOM   1147  CA  THR A  83      27.705 -34.777 -40.719  1.00  0.66           C  
ATOM   1148  C   THR A  83      28.899 -34.295 -39.889  1.00  0.66           C  
ATOM   1149  O   THR A  83      30.031 -34.313 -40.376  1.00  0.66           O  
ATOM   1150  CB  THR A  83      27.691 -34.017 -42.058  1.00  0.66           C  
ATOM   1151  OG1 THR A  83      27.465 -32.632 -41.815  1.00  0.66           O  
ATOM   1152  CG2 THR A  83      26.578 -34.556 -42.956  1.00  0.66           C  
ATOM   1153  H   THR A  83      25.891 -33.783 -40.185  1.00  0.66           H  
ATOM   1154  HA  THR A  83      27.859 -35.833 -40.935  1.00  0.66           H  
ATOM   1155  HB  THR A  83      28.651 -34.136 -42.553  1.00  0.66           H  
ATOM   1156  HG1 THR A  83      26.537 -32.518 -41.513  1.00  0.66           H  
ATOM   1157 1HG2 THR A  83      26.570 -34.006 -43.900  1.00  0.66           H  
ATOM   1158 2HG2 THR A  83      26.745 -35.612 -43.152  1.00  0.66           H  
ATOM   1159 3HG2 THR A  83      25.612 -34.430 -42.467  1.00  0.66           H  
ATOM   1160  N   GLY A  84      28.666 -33.827 -38.657  1.00  0.65           N  
ATOM   1161  CA  GLY A  84      29.762 -33.343 -37.818  1.00  0.65           C  
ATOM   1162  C   GLY A  84      30.287 -31.934 -38.150  1.00  0.65           C  
ATOM   1163  O   GLY A  84      31.436 -31.622 -37.833  1.00  0.65           O  
ATOM   1164  H   GLY A  84      27.724 -33.840 -38.264  1.00  0.65           H  
ATOM   1165 1HA  GLY A  84      29.426 -33.357 -36.781  1.00  0.65           H  
ATOM   1166 2HA  GLY A  84      30.585 -34.052 -37.880  1.00  0.65           H  
ATOM   1167  N   ARG A  85      29.481 -31.103 -38.820  1.00  0.64           N  
ATOM   1168  CA  ARG A  85      29.895 -29.746 -39.191  1.00  0.64           C  
ATOM   1169  C   ARG A  85      29.228 -28.658 -38.324  1.00  0.64           C  
ATOM   1170  O   ARG A  85      29.570 -27.478 -38.407  1.00  0.64           O  
ATOM   1171  CB  ARG A  85      29.607 -29.454 -40.652  1.00  0.64           C  
ATOM   1172  CG  ARG A  85      30.331 -30.277 -41.710  1.00  0.64           C  
ATOM   1173  CD  ARG A  85      31.813 -30.062 -41.679  1.00  0.64           C  
ATOM   1174  NE  ARG A  85      32.472 -30.566 -42.901  1.00  0.64           N  
ATOM   1175  CZ  ARG A  85      33.776 -30.892 -43.012  1.00  0.64           C  
ATOM   1176  NH1 ARG A  85      34.578 -30.825 -41.968  1.00  0.64           N  
ATOM   1177  NH2 ARG A  85      34.247 -31.283 -44.183  1.00  0.64           N  
ATOM   1178  H   ARG A  85      28.535 -31.397 -39.047  1.00  0.64           H  
ATOM   1179  HA  ARG A  85      30.972 -29.674 -39.057  1.00  0.64           H  
ATOM   1180 1HB  ARG A  85      28.561 -29.646 -40.821  1.00  0.64           H  
ATOM   1181 2HB  ARG A  85      29.790 -28.406 -40.862  1.00  0.64           H  
ATOM   1182 1HG  ARG A  85      30.127 -31.340 -41.546  1.00  0.64           H  
ATOM   1183 2HG  ARG A  85      29.965 -29.989 -42.697  1.00  0.64           H  
ATOM   1184 1HD  ARG A  85      32.028 -28.999 -41.585  1.00  0.64           H  
ATOM   1185 2HD  ARG A  85      32.233 -30.589 -40.822  1.00  0.64           H  
ATOM   1186  HE  ARG A  85      31.912 -30.594 -43.767  1.00  0.64           H  
ATOM   1187 1HH1 ARG A  85      34.216 -30.524 -41.072  1.00  0.64           H  
ATOM   1188 2HH1 ARG A  85      35.553 -31.073 -42.062  1.00  0.64           H  
ATOM   1189 1HH2 ARG A  85      33.622 -31.331 -44.985  1.00  0.64           H  
ATOM   1190 2HH2 ARG A  85      35.218 -31.530 -44.282  1.00  0.64           H  
ATOM   1191  N   ALA A  86      28.292 -29.055 -37.482  1.00  0.63           N  
ATOM   1192  CA  ALA A  86      27.563 -28.133 -36.613  1.00  0.63           C  
ATOM   1193  C   ALA A  86      28.454 -27.418 -35.609  1.00  0.63           C  
ATOM   1194  O   ALA A  86      29.533 -27.911 -35.255  1.00  0.63           O  
ATOM   1195  CB  ALA A  86      26.499 -28.874 -35.822  1.00  0.63           C  
ATOM   1196  H   ALA A  86      28.027 -30.035 -37.498  1.00  0.63           H  
ATOM   1197  HA  ALA A  86      27.108 -27.393 -37.259  1.00  0.63           H  
ATOM   1198 1HB  ALA A  86      25.933 -28.206 -35.187  1.00  0.63           H  
ATOM   1199 2HB  ALA A  86      25.838 -29.336 -36.503  1.00  0.63           H  
ATOM   1200 3HB  ALA A  86      26.971 -29.624 -35.194  1.00  0.63           H  
ATOM   1201  N   PRO A  87      28.013 -26.244 -35.132  1.00  0.62           N  
ATOM   1202  CA  PRO A  87      28.584 -25.519 -34.028  1.00  0.62           C  
ATOM   1203  C   PRO A  87      28.331 -26.341 -32.788  1.00  0.62           C  
ATOM   1204  O   PRO A  87      27.477 -27.219 -32.801  1.00  0.62           O  
ATOM   1205  CB  PRO A  87      27.805 -24.195 -34.027  1.00  0.62           C  
ATOM   1206  CG  PRO A  87      26.511 -24.494 -34.723  1.00  0.62           C  
ATOM   1207  CD  PRO A  87      26.854 -25.527 -35.769  1.00  0.62           C  
ATOM   1208  HA  PRO A  87      29.652 -25.350 -34.186  1.00  0.62           H  
ATOM   1209 1HB  PRO A  87      27.647 -23.859 -32.990  1.00  0.62           H  
ATOM   1210 2HB  PRO A  87      28.400 -23.413 -34.525  1.00  0.62           H  
ATOM   1211 1HG  PRO A  87      25.768 -24.848 -33.990  1.00  0.62           H  
ATOM   1212 2HG  PRO A  87      26.118 -23.566 -35.162  1.00  0.62           H  
ATOM   1213 1HD  PRO A  87      25.966 -26.141 -35.902  1.00  0.62           H  
ATOM   1214 2HD  PRO A  87      27.171 -25.042 -36.708  1.00  0.62           H  
ATOM   1215  N   SER A  88      29.104 -26.107 -31.751  1.00  0.61           N  
ATOM   1216  CA  SER A  88      28.933 -26.747 -30.459  1.00  0.61           C  
ATOM   1217  C   SER A  88      27.590 -26.375 -29.824  1.00  0.61           C  
ATOM   1218  O   SER A  88      26.989 -27.192 -29.132  1.00  0.61           O  
ATOM   1219  CB  SER A  88      30.112 -26.402 -29.579  1.00  0.61           C  
ATOM   1220  OG  SER A  88      31.268 -27.011 -30.083  1.00  0.61           O  
ATOM   1221  H   SER A  88      29.800 -25.379 -31.835  1.00  0.61           H  
ATOM   1222  HA  SER A  88      28.940 -27.825 -30.615  1.00  0.61           H  
ATOM   1223 1HB  SER A  88      30.245 -25.320 -29.573  1.00  0.61           H  
ATOM   1224 2HB  SER A  88      29.949 -26.720 -28.567  1.00  0.61           H  
ATOM   1225  HG  SER A  88      31.977 -26.327 -30.078  1.00  0.61           H  
ATOM   1226  N   ALA A  89      27.135 -25.137 -30.045  1.00  0.62           N  
ATOM   1227  CA  ALA A  89      25.820 -24.686 -29.532  1.00  0.62           C  
ATOM   1228  C   ALA A  89      25.272 -23.510 -30.327  1.00  0.62           C  
ATOM   1229  O   ALA A  89      26.031 -22.781 -30.979  1.00  0.62           O  
ATOM   1230  CB  ALA A  89      25.886 -24.295 -28.064  1.00  0.62           C  
ATOM   1231  H   ALA A  89      27.731 -24.520 -30.597  1.00  0.62           H  
ATOM   1232  HA  ALA A  89      25.112 -25.510 -29.632  1.00  0.62           H  
ATOM   1233 1HB  ALA A  89      24.890 -23.997 -27.727  1.00  0.62           H  
ATOM   1234 2HB  ALA A  89      26.209 -25.143 -27.497  1.00  0.62           H  
ATOM   1235 3HB  ALA A  89      26.566 -23.490 -27.917  1.00  0.62           H  
ATOM   1236  N   LEU A  90      23.945 -23.338 -30.263  1.00  0.65           N  
ATOM   1237  CA  LEU A  90      23.296 -22.178 -30.872  1.00  0.65           C  
ATOM   1238  C   LEU A  90      22.635 -21.321 -29.804  1.00  0.65           C  
ATOM   1239  O   LEU A  90      21.973 -21.844 -28.898  1.00  0.65           O  
ATOM   1240  CB  LEU A  90      22.187 -22.587 -31.841  1.00  0.65           C  
ATOM   1241  CG  LEU A  90      22.529 -23.498 -33.001  1.00  0.65           C  
ATOM   1242  CD1 LEU A  90      21.260 -23.846 -33.727  1.00  0.65           C  
ATOM   1243  CD2 LEU A  90      23.482 -22.828 -33.944  1.00  0.65           C  
ATOM   1244  H   LEU A  90      23.383 -24.005 -29.724  1.00  0.65           H  
ATOM   1245  HA  LEU A  90      24.041 -21.576 -31.392  1.00  0.65           H  
ATOM   1246 1HB  LEU A  90      21.412 -23.071 -31.267  1.00  0.65           H  
ATOM   1247 2HB  LEU A  90      21.767 -21.674 -32.264  1.00  0.65           H  
ATOM   1248  HG  LEU A  90      22.972 -24.405 -32.619  1.00  0.65           H  
ATOM   1249 1HD1 LEU A  90      21.508 -24.498 -34.546  1.00  0.65           H  
ATOM   1250 2HD1 LEU A  90      20.565 -24.348 -33.052  1.00  0.65           H  
ATOM   1251 3HD1 LEU A  90      20.808 -22.940 -34.108  1.00  0.65           H  
ATOM   1252 1HD2 LEU A  90      23.701 -23.503 -34.769  1.00  0.65           H  
ATOM   1253 2HD2 LEU A  90      23.042 -21.923 -34.332  1.00  0.65           H  
ATOM   1254 3HD2 LEU A  90      24.399 -22.587 -33.410  1.00  0.65           H  
ATOM   1255  N   VAL A  91      22.791 -20.023 -29.938  1.00  0.69           N  
ATOM   1256  CA  VAL A  91      22.177 -19.080 -29.035  1.00  0.69           C  
ATOM   1257  C   VAL A  91      21.385 -18.030 -29.821  1.00  0.69           C  
ATOM   1258  O   VAL A  91      21.883 -17.482 -30.809  1.00  0.69           O  
ATOM   1259  CB  VAL A  91      23.240 -18.435 -28.142  1.00  0.69           C  
ATOM   1260  CG1 VAL A  91      22.588 -17.475 -27.284  1.00  0.69           C  
ATOM   1261  CG2 VAL A  91      23.973 -19.502 -27.295  1.00  0.69           C  
ATOM   1262  H   VAL A  91      23.374 -19.673 -30.691  1.00  0.69           H  
ATOM   1263  HA  VAL A  91      21.489 -19.620 -28.393  1.00  0.69           H  
ATOM   1264  HB  VAL A  91      23.958 -17.917 -28.759  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  91      23.319 -17.032 -26.675  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  91      22.089 -16.710 -27.874  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  91      21.863 -18.009 -26.676  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  91      24.715 -19.017 -26.666  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  91      23.252 -20.025 -26.670  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  91      24.472 -20.216 -27.947  1.00  0.69           H  
ATOM   1271  N   PHE A  92      20.149 -17.778 -29.391  1.00  0.75           N  
ATOM   1272  CA  PHE A  92      19.274 -16.837 -30.083  1.00  0.75           C  
ATOM   1273  C   PHE A  92      18.691 -15.748 -29.191  1.00  0.75           C  
ATOM   1274  O   PHE A  92      18.517 -15.974 -27.999  1.00  0.75           O  
ATOM   1275  CB  PHE A  92      18.085 -17.569 -30.661  1.00  0.75           C  
ATOM   1276  CG  PHE A  92      18.372 -18.610 -31.642  1.00  0.75           C  
ATOM   1277  CD1 PHE A  92      18.649 -19.903 -31.223  1.00  0.75           C  
ATOM   1278  CD2 PHE A  92      18.319 -18.333 -32.988  1.00  0.75           C  
ATOM   1279  CE1 PHE A  92      18.862 -20.896 -32.139  1.00  0.75           C  
ATOM   1280  CE2 PHE A  92      18.527 -19.329 -33.895  1.00  0.75           C  
ATOM   1281  CZ  PHE A  92      18.796 -20.622 -33.448  1.00  0.75           C  
ATOM   1282  H   PHE A  92      19.817 -18.276 -28.565  1.00  0.75           H  
ATOM   1283  HA  PHE A  92      19.833 -16.398 -30.878  1.00  0.75           H  
ATOM   1284 1HB  PHE A  92      17.511 -18.015 -29.852  1.00  0.75           H  
ATOM   1285 2HB  PHE A  92      17.426 -16.837 -31.140  1.00  0.75           H  
ATOM   1286  HD1 PHE A  92      18.685 -20.121 -30.152  1.00  0.75           H  
ATOM   1287  HD2 PHE A  92      18.093 -17.315 -33.320  1.00  0.75           H  
ATOM   1288  HE1 PHE A  92      19.074 -21.909 -31.828  1.00  0.75           H  
ATOM   1289  HE2 PHE A  92      18.473 -19.106 -34.963  1.00  0.75           H  
ATOM   1290  HZ  PHE A  92      18.955 -21.426 -34.138  1.00  0.75           H  
ATOM   1291  N   CYS A  93      18.351 -14.578 -29.755  1.00  0.83           N  
ATOM   1292  CA  CYS A  93      17.555 -13.623 -28.962  1.00  0.83           C  
ATOM   1293  C   CYS A  93      16.069 -13.991 -29.017  1.00  0.83           C  
ATOM   1294  O   CYS A  93      15.329 -13.867 -28.033  1.00  0.83           O  
ATOM   1295  CB  CYS A  93      17.618 -12.188 -29.491  1.00  0.83           C  
ATOM   1296  SG  CYS A  93      19.133 -11.329 -29.331  1.00  0.83           S  
ATOM   1297  H   CYS A  93      18.580 -14.392 -30.739  1.00  0.83           H  
ATOM   1298  HA  CYS A  93      17.897 -13.644 -27.929  1.00  0.83           H  
ATOM   1299 1HB  CYS A  93      17.357 -12.199 -30.547  1.00  0.83           H  
ATOM   1300 2HB  CYS A  93      16.855 -11.596 -28.988  1.00  0.83           H  
ATOM   1301  HG  CYS A  93      19.907 -12.280 -29.867  1.00  0.83           H  
ATOM   1302  N   GLU A  94      15.643 -14.444 -30.194  1.00  0.92           N  
ATOM   1303  CA  GLU A  94      14.236 -14.730 -30.455  1.00  0.92           C  
ATOM   1304  C   GLU A  94      13.916 -16.224 -30.518  1.00  0.92           C  
ATOM   1305  O   GLU A  94      14.800 -17.069 -30.664  1.00  0.92           O  
ATOM   1306  CB  GLU A  94      13.801 -14.038 -31.745  1.00  0.92           C  
ATOM   1307  CG  GLU A  94      13.927 -12.507 -31.712  1.00  0.92           C  
ATOM   1308  CD  GLU A  94      13.400 -11.814 -32.965  1.00  0.92           C  
ATOM   1309  OE1 GLU A  94      12.908 -12.484 -33.841  1.00  0.92           O  
ATOM   1310  OE2 GLU A  94      13.496 -10.609 -33.032  1.00  0.92           O  
ATOM   1311  H   GLU A  94      16.322 -14.517 -30.954  1.00  0.92           H  
ATOM   1312  HA  GLU A  94      13.652 -14.302 -29.645  1.00  0.92           H  
ATOM   1313 1HB  GLU A  94      14.411 -14.405 -32.572  1.00  0.92           H  
ATOM   1314 2HB  GLU A  94      12.765 -14.288 -31.966  1.00  0.92           H  
ATOM   1315 1HG  GLU A  94      13.389 -12.128 -30.844  1.00  0.92           H  
ATOM   1316 2HG  GLU A  94      14.981 -12.254 -31.588  1.00  0.92           H  
ATOM   1317  N   ALA A  95      12.627 -16.559 -30.432  1.00  0.99           N  
ATOM   1318  CA  ALA A  95      12.183 -17.955 -30.472  1.00  0.99           C  
ATOM   1319  C   ALA A  95      12.178 -18.507 -31.892  1.00  0.99           C  
ATOM   1320  O   ALA A  95      11.131 -18.816 -32.465  1.00  0.99           O  
ATOM   1321  CB  ALA A  95      10.790 -18.082 -29.876  1.00  0.99           C  
ATOM   1322  H   ALA A  95      11.938 -15.828 -30.332  1.00  0.99           H  
ATOM   1323  HA  ALA A  95      12.879 -18.552 -29.885  1.00  0.99           H  
ATOM   1324 1HB  ALA A  95      10.480 -19.117 -29.896  1.00  0.99           H  
ATOM   1325 2HB  ALA A  95      10.792 -17.731 -28.855  1.00  0.99           H  
ATOM   1326 3HB  ALA A  95      10.092 -17.489 -30.462  1.00  0.99           H  
ATOM   1327  N   GLU A  96      13.367 -18.668 -32.445  1.00  1.03           N  
ATOM   1328  CA  GLU A  96      13.509 -19.142 -33.813  1.00  1.03           C  
ATOM   1329  C   GLU A  96      13.292 -20.636 -33.914  1.00  1.03           C  
ATOM   1330  O   GLU A  96      14.249 -21.427 -33.961  1.00  1.03           O  
ATOM   1331  CB  GLU A  96      14.873 -18.783 -34.370  1.00  1.03           C  
ATOM   1332  CG  GLU A  96      15.132 -19.318 -35.771  1.00  1.03           C  
ATOM   1333  CD  GLU A  96      14.199 -18.785 -36.834  1.00  1.03           C  
ATOM   1334  OE1 GLU A  96      13.526 -17.813 -36.598  1.00  1.03           O  
ATOM   1335  OE2 GLU A  96      14.189 -19.365 -37.901  1.00  1.03           O  
ATOM   1336  H   GLU A  96      14.180 -18.392 -31.897  1.00  1.03           H  
ATOM   1337  HA  GLU A  96      12.749 -18.652 -34.425  1.00  1.03           H  
ATOM   1338 1HB  GLU A  96      14.999 -17.696 -34.382  1.00  1.03           H  
ATOM   1339 2HB  GLU A  96      15.631 -19.193 -33.713  1.00  1.03           H  
ATOM   1340 1HG  GLU A  96      16.157 -19.080 -36.051  1.00  1.03           H  
ATOM   1341 2HG  GLU A  96      15.040 -20.395 -35.734  1.00  1.03           H  
ATOM   1342  N   ASP A  97      12.016 -20.998 -33.982  1.00  1.03           N  
ATOM   1343  CA  ASP A  97      11.563 -22.378 -34.022  1.00  1.03           C  
ATOM   1344  C   ASP A  97      12.094 -23.200 -35.180  1.00  1.03           C  
ATOM   1345  O   ASP A  97      12.351 -24.380 -35.028  1.00  1.03           O  
ATOM   1346  CB  ASP A  97      10.050 -22.389 -34.130  1.00  1.03           C  
ATOM   1347  CG  ASP A  97       9.528 -21.618 -35.342  1.00  1.03           C  
ATOM   1348  OD1 ASP A  97      10.301 -20.930 -35.988  1.00  1.03           O  
ATOM   1349  OD2 ASP A  97       8.364 -21.763 -35.638  1.00  1.03           O  
ATOM   1350  H   ASP A  97      11.336 -20.240 -33.903  1.00  1.03           H  
ATOM   1351  HA  ASP A  97      11.858 -22.854 -33.088  1.00  1.03           H  
ATOM   1352 1HB  ASP A  97       9.706 -23.406 -34.231  1.00  1.03           H  
ATOM   1353 2HB  ASP A  97       9.624 -21.967 -33.220  1.00  1.03           H  
ATOM   1354  N   VAL A  98      12.324 -22.587 -36.320  1.00  1.00           N  
ATOM   1355  CA  VAL A  98      12.802 -23.358 -37.469  1.00  1.00           C  
ATOM   1356  C   VAL A  98      14.228 -23.866 -37.278  1.00  1.00           C  
ATOM   1357  O   VAL A  98      14.510 -25.064 -37.385  1.00  1.00           O  
ATOM   1358  CB  VAL A  98      12.742 -22.499 -38.738  1.00  1.00           C  
ATOM   1359  CG1 VAL A  98      13.383 -23.245 -39.937  1.00  1.00           C  
ATOM   1360  CG2 VAL A  98      11.312 -22.125 -38.989  1.00  1.00           C  
ATOM   1361  H   VAL A  98      12.039 -21.605 -36.381  1.00  1.00           H  
ATOM   1362  HA  VAL A  98      12.146 -24.217 -37.598  1.00  1.00           H  
ATOM   1363  HB  VAL A  98      13.319 -21.589 -38.580  1.00  1.00           H  
ATOM   1364 1HG1 VAL A  98      13.341 -22.612 -40.816  1.00  1.00           H  
ATOM   1365 2HG1 VAL A  98      14.423 -23.474 -39.705  1.00  1.00           H  
ATOM   1366 3HG1 VAL A  98      12.852 -24.163 -40.134  1.00  1.00           H  
ATOM   1367 1HG2 VAL A  98      11.248 -21.489 -39.847  1.00  1.00           H  
ATOM   1368 2HG2 VAL A  98      10.716 -22.994 -39.143  1.00  1.00           H  
ATOM   1369 3HG2 VAL A  98      10.935 -21.587 -38.132  1.00  1.00           H  
ATOM   1370  N   LEU A  99      15.139 -22.975 -36.942  1.00  0.94           N  
ATOM   1371  CA  LEU A  99      16.509 -23.418 -36.770  1.00  0.94           C  
ATOM   1372  C   LEU A  99      16.573 -24.299 -35.505  1.00  0.94           C  
ATOM   1373  O   LEU A  99      17.229 -25.349 -35.499  1.00  0.94           O  
ATOM   1374  CB  LEU A  99      17.465 -22.217 -36.743  1.00  0.94           C  
ATOM   1375  CG  LEU A  99      18.966 -22.565 -36.782  1.00  0.94           C  
ATOM   1376  CD1 LEU A  99      19.233 -23.361 -38.015  1.00  0.94           C  
ATOM   1377  CD2 LEU A  99      19.828 -21.329 -36.857  1.00  0.94           C  
ATOM   1378  H   LEU A  99      14.884 -21.998 -36.834  1.00  0.94           H  
ATOM   1379  HA  LEU A  99      16.782 -24.035 -37.625  1.00  0.94           H  
ATOM   1380 1HB  LEU A  99      17.243 -21.573 -37.596  1.00  0.94           H  
ATOM   1381 2HB  LEU A  99      17.273 -21.648 -35.837  1.00  0.94           H  
ATOM   1382  HG  LEU A  99      19.220 -23.147 -35.906  1.00  0.94           H  
ATOM   1383 1HD1 LEU A  99      20.290 -23.606 -38.041  1.00  0.94           H  
ATOM   1384 2HD1 LEU A  99      18.636 -24.269 -38.005  1.00  0.94           H  
ATOM   1385 3HD1 LEU A  99      18.978 -22.772 -38.893  1.00  0.94           H  
ATOM   1386 1HD2 LEU A  99      20.865 -21.634 -36.891  1.00  0.94           H  
ATOM   1387 2HD2 LEU A  99      19.578 -20.766 -37.757  1.00  0.94           H  
ATOM   1388 3HD2 LEU A  99      19.691 -20.704 -36.032  1.00  0.94           H  
ATOM   1389  N   THR A 100      15.835 -23.901 -34.455  1.00  0.87           N  
ATOM   1390  CA  THR A 100      15.796 -24.658 -33.214  1.00  0.87           C  
ATOM   1391  C   THR A 100      15.276 -26.066 -33.444  1.00  0.87           C  
ATOM   1392  O   THR A 100      15.807 -27.027 -32.891  1.00  0.87           O  
ATOM   1393  CB  THR A 100      14.881 -24.009 -32.178  1.00  0.87           C  
ATOM   1394  OG1 THR A 100      15.359 -22.698 -31.837  1.00  0.87           O  
ATOM   1395  CG2 THR A 100      14.849 -24.898 -30.959  1.00  0.87           C  
ATOM   1396  H   THR A 100      15.289 -23.039 -34.496  1.00  0.87           H  
ATOM   1397  HA  THR A 100      16.807 -24.722 -32.811  1.00  0.87           H  
ATOM   1398  HB  THR A 100      13.877 -23.921 -32.578  1.00  0.87           H  
ATOM   1399  HG1 THR A 100      15.255 -22.117 -32.631  1.00  0.87           H  
ATOM   1400 1HG2 THR A 100      14.208 -24.475 -30.222  1.00  0.87           H  
ATOM   1401 2HG2 THR A 100      14.471 -25.862 -31.252  1.00  0.87           H  
ATOM   1402 3HG2 THR A 100      15.843 -25.011 -30.546  1.00  0.87           H  
ATOM   1403  N   LEU A 101      14.223 -26.193 -34.246  1.00  0.82           N  
ATOM   1404  CA  LEU A 101      13.629 -27.474 -34.553  1.00  0.82           C  
ATOM   1405  C   LEU A 101      14.644 -28.410 -35.134  1.00  0.82           C  
ATOM   1406  O   LEU A 101      14.684 -29.577 -34.764  1.00  0.82           O  
ATOM   1407  CB  LEU A 101      12.510 -27.337 -35.547  1.00  0.82           C  
ATOM   1408  CG  LEU A 101      11.868 -28.574 -35.913  1.00  0.82           C  
ATOM   1409  CD1 LEU A 101      11.231 -29.220 -34.726  1.00  0.82           C  
ATOM   1410  CD2 LEU A 101      10.914 -28.248 -36.836  1.00  0.82           C  
ATOM   1411  H   LEU A 101      13.800 -25.369 -34.655  1.00  0.82           H  
ATOM   1412  HA  LEU A 101      13.236 -27.901 -33.636  1.00  0.82           H  
ATOM   1413 1HB  LEU A 101      11.762 -26.699 -35.157  1.00  0.82           H  
ATOM   1414 2HB  LEU A 101      12.904 -26.878 -36.454  1.00  0.82           H  
ATOM   1415  HG  LEU A 101      12.589 -29.271 -36.335  1.00  0.82           H  
ATOM   1416 1HD1 LEU A 101      10.741 -30.127 -35.065  1.00  0.82           H  
ATOM   1417 2HD1 LEU A 101      11.990 -29.461 -33.986  1.00  0.82           H  
ATOM   1418 3HD1 LEU A 101      10.496 -28.551 -34.290  1.00  0.82           H  
ATOM   1419 1HD2 LEU A 101      10.409 -29.128 -37.103  1.00  0.82           H  
ATOM   1420 2HD2 LEU A 101      10.248 -27.546 -36.359  1.00  0.82           H  
ATOM   1421 3HD2 LEU A 101      11.386 -27.791 -37.704  1.00  0.82           H  
ATOM   1422  N   GLY A 102      15.468 -27.922 -36.060  1.00  0.78           N  
ATOM   1423  CA  GLY A 102      16.498 -28.775 -36.638  1.00  0.78           C  
ATOM   1424  C   GLY A 102      17.268 -29.430 -35.495  1.00  0.78           C  
ATOM   1425  O   GLY A 102      17.416 -30.656 -35.443  1.00  0.78           O  
ATOM   1426  H   GLY A 102      15.371 -26.947 -36.359  1.00  0.78           H  
ATOM   1427 1HA  GLY A 102      16.048 -29.534 -37.278  1.00  0.78           H  
ATOM   1428 2HA  GLY A 102      17.171 -28.178 -37.252  1.00  0.78           H  
ATOM   1429  N   ALA A 103      17.727 -28.601 -34.555  1.00  0.75           N  
ATOM   1430  CA  ALA A 103      18.462 -29.105 -33.407  1.00  0.75           C  
ATOM   1431  C   ALA A 103      17.616 -30.063 -32.544  1.00  0.75           C  
ATOM   1432  O   ALA A 103      18.118 -31.099 -32.101  1.00  0.75           O  
ATOM   1433  CB  ALA A 103      18.939 -27.941 -32.566  1.00  0.75           C  
ATOM   1434  H   ALA A 103      17.548 -27.597 -34.661  1.00  0.75           H  
ATOM   1435  HA  ALA A 103      19.322 -29.654 -33.776  1.00  0.75           H  
ATOM   1436 1HB  ALA A 103      19.523 -28.306 -31.741  1.00  0.75           H  
ATOM   1437 2HB  ALA A 103      19.547 -27.284 -33.151  1.00  0.75           H  
ATOM   1438 3HB  ALA A 103      18.091 -27.394 -32.189  1.00  0.75           H  
ATOM   1439  N   LEU A 104      16.325 -29.756 -32.330  1.00  0.74           N  
ATOM   1440  CA  LEU A 104      15.486 -30.633 -31.498  1.00  0.74           C  
ATOM   1441  C   LEU A 104      15.331 -31.997 -32.144  1.00  0.74           C  
ATOM   1442  O   LEU A 104      15.421 -33.026 -31.468  1.00  0.74           O  
ATOM   1443  CB  LEU A 104      14.098 -30.014 -31.252  1.00  0.74           C  
ATOM   1444  CG  LEU A 104      14.074 -28.779 -30.335  1.00  0.74           C  
ATOM   1445  CD1 LEU A 104      12.667 -28.149 -30.362  1.00  0.74           C  
ATOM   1446  CD2 LEU A 104      14.459 -29.200 -28.914  1.00  0.74           C  
ATOM   1447  H   LEU A 104      15.949 -28.892 -32.719  1.00  0.74           H  
ATOM   1448  HA  LEU A 104      15.975 -30.768 -30.537  1.00  0.74           H  
ATOM   1449 1HB  LEU A 104      13.679 -29.732 -32.208  1.00  0.74           H  
ATOM   1450 2HB  LEU A 104      13.453 -30.774 -30.810  1.00  0.74           H  
ATOM   1451  HG  LEU A 104      14.792 -28.052 -30.696  1.00  0.74           H  
ATOM   1452 1HD1 LEU A 104      12.643 -27.265 -29.721  1.00  0.74           H  
ATOM   1453 2HD1 LEU A 104      12.432 -27.860 -31.376  1.00  0.74           H  
ATOM   1454 3HD1 LEU A 104      11.931 -28.868 -30.011  1.00  0.74           H  
ATOM   1455 1HD2 LEU A 104      14.459 -28.340 -28.258  1.00  0.74           H  
ATOM   1456 2HD2 LEU A 104      13.744 -29.933 -28.545  1.00  0.74           H  
ATOM   1457 3HD2 LEU A 104      15.448 -29.640 -28.922  1.00  0.74           H  
ATOM   1458  N   VAL A 105      15.176 -32.004 -33.461  1.00  0.73           N  
ATOM   1459  CA  VAL A 105      15.079 -33.232 -34.212  1.00  0.73           C  
ATOM   1460  C   VAL A 105      16.353 -34.014 -34.079  1.00  0.73           C  
ATOM   1461  O   VAL A 105      16.333 -35.222 -33.852  1.00  0.73           O  
ATOM   1462  CB  VAL A 105      14.807 -32.955 -35.692  1.00  0.73           C  
ATOM   1463  CG1 VAL A 105      14.980 -34.207 -36.460  1.00  0.73           C  
ATOM   1464  CG2 VAL A 105      13.386 -32.456 -35.861  1.00  0.73           C  
ATOM   1465  H   VAL A 105      15.117 -31.117 -33.953  1.00  0.73           H  
ATOM   1466  HA  VAL A 105      14.255 -33.821 -33.811  1.00  0.73           H  
ATOM   1467  HB  VAL A 105      15.508 -32.212 -36.068  1.00  0.73           H  
ATOM   1468 1HG1 VAL A 105      14.775 -34.003 -37.506  1.00  0.73           H  
ATOM   1469 2HG1 VAL A 105      16.002 -34.570 -36.351  1.00  0.73           H  
ATOM   1470 3HG1 VAL A 105      14.300 -34.944 -36.077  1.00  0.73           H  
ATOM   1471 1HG2 VAL A 105      13.206 -32.277 -36.892  1.00  0.73           H  
ATOM   1472 2HG2 VAL A 105      12.706 -33.201 -35.507  1.00  0.73           H  
ATOM   1473 3HG2 VAL A 105      13.248 -31.541 -35.299  1.00  0.73           H  
ATOM   1474  N   ALA A 106      17.485 -33.341 -34.194  1.00  0.73           N  
ATOM   1475  CA  ALA A 106      18.727 -34.059 -34.066  1.00  0.73           C  
ATOM   1476  C   ALA A 106      18.843 -34.742 -32.712  1.00  0.73           C  
ATOM   1477  O   ALA A 106      19.169 -35.934 -32.626  1.00  0.73           O  
ATOM   1478  CB  ALA A 106      19.873 -33.110 -34.224  1.00  0.73           C  
ATOM   1479  H   ALA A 106      17.477 -32.339 -34.398  1.00  0.73           H  
ATOM   1480  HA  ALA A 106      18.772 -34.802 -34.843  1.00  0.73           H  
ATOM   1481 1HB  ALA A 106      20.778 -33.681 -34.145  1.00  0.73           H  
ATOM   1482 2HB  ALA A 106      19.833 -32.608 -35.169  1.00  0.73           H  
ATOM   1483 3HB  ALA A 106      19.841 -32.369 -33.433  1.00  0.73           H  
ATOM   1484  N   ALA A 107      18.477 -34.008 -31.661  1.00  0.75           N  
ATOM   1485  CA  ALA A 107      18.522 -34.493 -30.289  1.00  0.75           C  
ATOM   1486  C   ALA A 107      17.600 -35.683 -30.022  1.00  0.75           C  
ATOM   1487  O   ALA A 107      17.953 -36.559 -29.232  1.00  0.75           O  
ATOM   1488  CB  ALA A 107      18.173 -33.365 -29.351  1.00  0.75           C  
ATOM   1489  H   ALA A 107      18.195 -33.039 -31.820  1.00  0.75           H  
ATOM   1490  HA  ALA A 107      19.542 -34.811 -30.086  1.00  0.75           H  
ATOM   1491 1HB  ALA A 107      18.253 -33.707 -28.323  1.00  0.75           H  
ATOM   1492 2HB  ALA A 107      18.860 -32.572 -29.523  1.00  0.75           H  
ATOM   1493 3HB  ALA A 107      17.155 -33.026 -29.545  1.00  0.75           H  
ATOM   1494  N   GLU A 108      16.423 -35.709 -30.658  1.00  0.77           N  
ATOM   1495  CA  GLU A 108      15.436 -36.767 -30.419  1.00  0.77           C  
ATOM   1496  C   GLU A 108      15.475 -37.933 -31.421  1.00  0.77           C  
ATOM   1497  O   GLU A 108      15.357 -39.096 -31.035  1.00  0.77           O  
ATOM   1498  CB  GLU A 108      14.039 -36.137 -30.446  1.00  0.77           C  
ATOM   1499  CG  GLU A 108      13.731 -35.131 -29.312  1.00  0.77           C  
ATOM   1500  CD  GLU A 108      13.459 -35.794 -27.984  1.00  0.77           C  
ATOM   1501  OE1 GLU A 108      12.613 -36.644 -27.984  1.00  0.77           O  
ATOM   1502  OE2 GLU A 108      14.045 -35.454 -26.971  1.00  0.77           O  
ATOM   1503  H   GLU A 108      16.184 -34.932 -31.277  1.00  0.77           H  
ATOM   1504  HA  GLU A 108      15.622 -37.176 -29.427  1.00  0.77           H  
ATOM   1505 1HB  GLU A 108      13.908 -35.603 -31.392  1.00  0.77           H  
ATOM   1506 2HB  GLU A 108      13.283 -36.923 -30.413  1.00  0.77           H  
ATOM   1507 1HG  GLU A 108      14.582 -34.454 -29.206  1.00  0.77           H  
ATOM   1508 2HG  GLU A 108      12.865 -34.533 -29.600  1.00  0.77           H  
ATOM   1509  N   MET A 109      15.616 -37.627 -32.706  1.00  0.79           N  
ATOM   1510  CA  MET A 109      15.617 -38.633 -33.764  1.00  0.79           C  
ATOM   1511  C   MET A 109      16.963 -39.346 -33.914  1.00  0.79           C  
ATOM   1512  O   MET A 109      17.008 -40.536 -34.231  1.00  0.79           O  
ATOM   1513  CB  MET A 109      15.220 -37.991 -35.095  1.00  0.79           C  
ATOM   1514  CG  MET A 109      15.102 -38.948 -36.279  1.00  0.79           C  
ATOM   1515  SD  MET A 109      13.808 -40.116 -36.129  1.00  0.79           S  
ATOM   1516  CE  MET A 109      12.403 -39.183 -36.746  1.00  0.79           C  
ATOM   1517  H   MET A 109      15.728 -36.658 -32.978  1.00  0.79           H  
ATOM   1518  HA  MET A 109      14.875 -39.388 -33.512  1.00  0.79           H  
ATOM   1519 1HB  MET A 109      14.252 -37.510 -34.974  1.00  0.79           H  
ATOM   1520 2HB  MET A 109      15.916 -37.217 -35.339  1.00  0.79           H  
ATOM   1521 1HG  MET A 109      14.947 -38.389 -37.190  1.00  0.79           H  
ATOM   1522 2HG  MET A 109      16.040 -39.497 -36.375  1.00  0.79           H  
ATOM   1523 1HE  MET A 109      11.510 -39.797 -36.707  1.00  0.79           H  
ATOM   1524 2HE  MET A 109      12.256 -38.302 -36.129  1.00  0.79           H  
ATOM   1525 3HE  MET A 109      12.587 -38.888 -37.782  1.00  0.79           H  
ATOM   1526  N   PHE A 110      18.070 -38.608 -33.741  1.00  0.81           N  
ATOM   1527  CA  PHE A 110      19.399 -39.161 -33.978  1.00  0.81           C  
ATOM   1528  C   PHE A 110      20.276 -39.208 -32.732  1.00  0.81           C  
ATOM   1529  O   PHE A 110      21.438 -39.612 -32.803  1.00  0.81           O  
ATOM   1530  CB  PHE A 110      20.069 -38.312 -35.042  1.00  0.81           C  
ATOM   1531  CG  PHE A 110      19.285 -38.311 -36.297  1.00  0.81           C  
ATOM   1532  CD1 PHE A 110      18.380 -37.311 -36.545  1.00  0.81           C  
ATOM   1533  CD2 PHE A 110      19.443 -39.291 -37.233  1.00  0.81           C  
ATOM   1534  CE1 PHE A 110      17.645 -37.281 -37.687  1.00  0.81           C  
ATOM   1535  CE2 PHE A 110      18.715 -39.264 -38.381  1.00  0.81           C  
ATOM   1536  CZ  PHE A 110      17.804 -38.246 -38.612  1.00  0.81           C  
ATOM   1537  H   PHE A 110      18.023 -37.631 -33.453  1.00  0.81           H  
ATOM   1538  HA  PHE A 110      19.287 -40.179 -34.350  1.00  0.81           H  
ATOM   1539 1HB  PHE A 110      20.168 -37.282 -34.688  1.00  0.81           H  
ATOM   1540 2HB  PHE A 110      21.067 -38.692 -35.253  1.00  0.81           H  
ATOM   1541  HD1 PHE A 110      18.240 -36.551 -35.810  1.00  0.81           H  
ATOM   1542  HD2 PHE A 110      20.158 -40.094 -37.054  1.00  0.81           H  
ATOM   1543  HE1 PHE A 110      16.926 -36.489 -37.841  1.00  0.81           H  
ATOM   1544  HE2 PHE A 110      18.856 -40.053 -39.104  1.00  0.81           H  
ATOM   1545  HZ  PHE A 110      17.212 -38.222 -39.521  1.00  0.81           H  
ATOM   1546  N   ASP A 111      19.720 -38.793 -31.598  1.00  0.83           N  
ATOM   1547  CA  ASP A 111      20.440 -38.696 -30.327  1.00  0.83           C  
ATOM   1548  C   ASP A 111      21.718 -37.847 -30.431  1.00  0.83           C  
ATOM   1549  O   ASP A 111      22.748 -38.178 -29.835  1.00  0.83           O  
ATOM   1550  CB  ASP A 111      20.800 -40.094 -29.800  1.00  0.83           C  
ATOM   1551  CG  ASP A 111      19.571 -40.951 -29.464  1.00  0.83           C  
ATOM   1552  OD1 ASP A 111      18.586 -40.415 -29.025  1.00  0.83           O  
ATOM   1553  OD2 ASP A 111      19.640 -42.141 -29.659  1.00  0.83           O  
ATOM   1554  H   ASP A 111      18.752 -38.502 -31.624  1.00  0.83           H  
ATOM   1555  HA  ASP A 111      19.781 -38.220 -29.602  1.00  0.83           H  
ATOM   1556 1HB  ASP A 111      21.412 -40.623 -30.527  1.00  0.83           H  
ATOM   1557 2HB  ASP A 111      21.398 -39.987 -28.896  1.00  0.83           H  
ATOM   1558  N   LYS A 112      21.640 -36.734 -31.166  1.00  0.83           N  
ATOM   1559  CA  LYS A 112      22.781 -35.831 -31.318  1.00  0.83           C  
ATOM   1560  C   LYS A 112      22.462 -34.430 -30.822  1.00  0.83           C  
ATOM   1561  O   LYS A 112      22.030 -33.572 -31.588  1.00  0.83           O  
ATOM   1562  CB  LYS A 112      23.234 -35.758 -32.773  1.00  0.83           C  
ATOM   1563  CG  LYS A 112      23.778 -37.045 -33.343  1.00  0.83           C  
ATOM   1564  CD  LYS A 112      24.278 -36.837 -34.755  1.00  0.83           C  
ATOM   1565  CE  LYS A 112      24.735 -38.142 -35.390  1.00  0.83           C  
ATOM   1566  NZ  LYS A 112      25.909 -38.727 -34.679  1.00  0.83           N  
ATOM   1567  H   LYS A 112      20.760 -36.513 -31.631  1.00  0.83           H  
ATOM   1568  HA  LYS A 112      23.608 -36.210 -30.719  1.00  0.83           H  
ATOM   1569 1HB  LYS A 112      22.392 -35.455 -33.394  1.00  0.83           H  
ATOM   1570 2HB  LYS A 112      24.007 -34.998 -32.868  1.00  0.83           H  
ATOM   1571 1HG  LYS A 112      24.589 -37.414 -32.714  1.00  0.83           H  
ATOM   1572 2HG  LYS A 112      22.995 -37.788 -33.361  1.00  0.83           H  
ATOM   1573 1HD  LYS A 112      23.478 -36.409 -35.341  1.00  0.83           H  
ATOM   1574 2HD  LYS A 112      25.114 -36.134 -34.753  1.00  0.83           H  
ATOM   1575 1HE  LYS A 112      23.912 -38.856 -35.365  1.00  0.83           H  
ATOM   1576 2HE  LYS A 112      25.011 -37.955 -36.429  1.00  0.83           H  
ATOM   1577 1HZ  LYS A 112      26.180 -39.588 -35.132  1.00  0.83           H  
ATOM   1578 2HZ  LYS A 112      26.679 -38.070 -34.710  1.00  0.83           H  
ATOM   1579 3HZ  LYS A 112      25.658 -38.915 -33.714  1.00  0.83           H  
ATOM   1580  N   ALA A 113      22.651 -34.202 -29.532  1.00  0.82           N  
ATOM   1581  CA  ALA A 113      22.300 -32.915 -28.944  1.00  0.82           C  
ATOM   1582  C   ALA A 113      23.153 -31.772 -29.479  1.00  0.82           C  
ATOM   1583  O   ALA A 113      24.362 -31.905 -29.659  1.00  0.82           O  
ATOM   1584  CB  ALA A 113      22.449 -32.970 -27.432  1.00  0.82           C  
ATOM   1585  H   ALA A 113      23.023 -34.939 -28.949  1.00  0.82           H  
ATOM   1586  HA  ALA A 113      21.263 -32.702 -29.199  1.00  0.82           H  
ATOM   1587 1HB  ALA A 113      22.156 -32.010 -27.001  1.00  0.82           H  
ATOM   1588 2HB  ALA A 113      21.811 -33.758 -27.031  1.00  0.82           H  
ATOM   1589 3HB  ALA A 113      23.485 -33.175 -27.175  1.00  0.82           H  
ATOM   1590  N   LEU A 114      22.503 -30.637 -29.651  1.00  0.81           N  
ATOM   1591  CA  LEU A 114      23.090 -29.351 -30.006  1.00  0.81           C  
ATOM   1592  C   LEU A 114      22.418 -28.305 -29.164  1.00  0.81           C  
ATOM   1593  O   LEU A 114      21.425 -27.764 -29.616  1.00  0.81           O  
ATOM   1594  CB  LEU A 114      22.863 -28.986 -31.470  1.00  0.81           C  
ATOM   1595  CG  LEU A 114      23.455 -27.618 -31.856  1.00  0.81           C  
ATOM   1596  CD1 LEU A 114      24.876 -27.651 -31.638  1.00  0.81           C  
ATOM   1597  CD2 LEU A 114      23.174 -27.290 -33.288  1.00  0.81           C  
ATOM   1598  H   LEU A 114      21.503 -30.665 -29.511  1.00  0.81           H  
ATOM   1599  HA  LEU A 114      24.161 -29.372 -29.821  1.00  0.81           H  
ATOM   1600 1HB  LEU A 114      23.334 -29.745 -32.099  1.00  0.81           H  
ATOM   1601 2HB  LEU A 114      21.798 -28.978 -31.675  1.00  0.81           H  
ATOM   1602  HG  LEU A 114      23.029 -26.842 -31.209  1.00  0.81           H  
ATOM   1603 1HD1 LEU A 114      25.286 -26.677 -31.887  1.00  0.81           H  
ATOM   1604 2HD1 LEU A 114      25.074 -27.877 -30.596  1.00  0.81           H  
ATOM   1605 3HD1 LEU A 114      25.330 -28.415 -32.267  1.00  0.81           H  
ATOM   1606 1HD2 LEU A 114      23.614 -26.335 -33.537  1.00  0.81           H  
ATOM   1607 2HD2 LEU A 114      23.612 -28.048 -33.922  1.00  0.81           H  
ATOM   1608 3HD2 LEU A 114      22.102 -27.250 -33.445  1.00  0.81           H  
ATOM   1609  N   PRO A 115      22.903 -27.985 -27.961  1.00  0.80           N  
ATOM   1610  CA  PRO A 115      22.204 -27.144 -27.017  1.00  0.80           C  
ATOM   1611  C   PRO A 115      21.755 -25.860 -27.664  1.00  0.80           C  
ATOM   1612  O   PRO A 115      22.512 -25.233 -28.420  1.00  0.80           O  
ATOM   1613  CB  PRO A 115      23.262 -26.908 -25.942  1.00  0.80           C  
ATOM   1614  CG  PRO A 115      24.115 -28.160 -26.013  1.00  0.80           C  
ATOM   1615  CD  PRO A 115      24.196 -28.494 -27.488  1.00  0.80           C  
ATOM   1616  HA  PRO A 115      21.352 -27.686 -26.596  1.00  0.80           H  
ATOM   1617 1HB  PRO A 115      23.821 -25.986 -26.148  1.00  0.80           H  
ATOM   1618 2HB  PRO A 115      22.775 -26.784 -24.958  1.00  0.80           H  
ATOM   1619 1HG  PRO A 115      25.091 -27.992 -25.539  1.00  0.80           H  
ATOM   1620 2HG  PRO A 115      23.632 -28.955 -25.457  1.00  0.80           H  
ATOM   1621 1HD  PRO A 115      25.020 -27.961 -27.961  1.00  0.80           H  
ATOM   1622 2HD  PRO A 115      24.276 -29.586 -27.603  1.00  0.80           H  
ATOM   1623  N   VAL A 116      20.515 -25.499 -27.365  1.00  0.80           N  
ATOM   1624  CA  VAL A 116      19.911 -24.291 -27.893  1.00  0.80           C  
ATOM   1625  C   VAL A 116      19.344 -23.457 -26.776  1.00  0.80           C  
ATOM   1626  O   VAL A 116      18.472 -23.926 -26.026  1.00  0.80           O  
ATOM   1627  CB  VAL A 116      18.782 -24.562 -28.905  1.00  0.80           C  
ATOM   1628  CG1 VAL A 116      18.231 -23.235 -29.349  1.00  0.80           C  
ATOM   1629  CG2 VAL A 116      19.288 -25.340 -30.093  1.00  0.80           C  
ATOM   1630  H   VAL A 116      20.005 -26.090 -26.710  1.00  0.80           H  
ATOM   1631  HA  VAL A 116      20.679 -23.721 -28.401  1.00  0.80           H  
ATOM   1632  HB  VAL A 116      17.978 -25.119 -28.428  1.00  0.80           H  
ATOM   1633 1HG1 VAL A 116      17.432 -23.375 -30.067  1.00  0.80           H  
ATOM   1634 2HG1 VAL A 116      17.845 -22.686 -28.492  1.00  0.80           H  
ATOM   1635 3HG1 VAL A 116      19.036 -22.674 -29.801  1.00  0.80           H  
ATOM   1636 1HG2 VAL A 116      18.472 -25.497 -30.792  1.00  0.80           H  
ATOM   1637 2HG2 VAL A 116      20.084 -24.797 -30.580  1.00  0.80           H  
ATOM   1638 3HG2 VAL A 116      19.650 -26.282 -29.760  1.00  0.80           H  
ATOM   1639  N   ILE A 117      19.836 -22.226 -26.681  1.00  0.83           N  
ATOM   1640  CA  ILE A 117      19.409 -21.298 -25.641  1.00  0.83           C  
ATOM   1641  C   ILE A 117      18.897 -19.975 -26.186  1.00  0.83           C  
ATOM   1642  O   ILE A 117      19.516 -19.395 -27.080  1.00  0.83           O  
ATOM   1643  CB  ILE A 117      20.548 -21.029 -24.639  1.00  0.83           C  
ATOM   1644  CG1 ILE A 117      20.949 -22.333 -23.960  1.00  0.83           C  
ATOM   1645  CG2 ILE A 117      20.108 -19.999 -23.596  1.00  0.83           C  
ATOM   1646  CD1 ILE A 117      22.160 -22.227 -23.156  1.00  0.83           C  
ATOM   1647  H   ILE A 117      20.553 -21.947 -27.360  1.00  0.83           H  
ATOM   1648  HA  ILE A 117      18.593 -21.759 -25.098  1.00  0.83           H  
ATOM   1649  HB  ILE A 117      21.417 -20.653 -25.171  1.00  0.83           H  
ATOM   1650 1HG1 ILE A 117      20.147 -22.645 -23.314  1.00  0.83           H  
ATOM   1651 2HG1 ILE A 117      21.120 -23.101 -24.704  1.00  0.83           H  
ATOM   1652 1HG2 ILE A 117      20.907 -19.814 -22.894  1.00  0.83           H  
ATOM   1653 2HG2 ILE A 117      19.850 -19.077 -24.091  1.00  0.83           H  
ATOM   1654 3HG2 ILE A 117      19.246 -20.368 -23.058  1.00  0.83           H  
ATOM   1655 1HD1 ILE A 117      22.364 -23.192 -22.693  1.00  0.83           H  
ATOM   1656 2HD1 ILE A 117      22.999 -21.934 -23.790  1.00  0.83           H  
ATOM   1657 3HD1 ILE A 117      22.013 -21.489 -22.398  1.00  0.83           H  
ATOM   1658  N   ARG A 118      17.743 -19.544 -25.680  1.00  0.89           N  
ATOM   1659  CA  ARG A 118      17.193 -18.247 -26.024  1.00  0.89           C  
ATOM   1660  C   ARG A 118      17.566 -17.270 -24.913  1.00  0.89           C  
ATOM   1661  O   ARG A 118      17.324 -17.538 -23.730  1.00  0.89           O  
ATOM   1662  CB  ARG A 118      15.686 -18.271 -26.190  1.00  0.89           C  
ATOM   1663  CG  ARG A 118      15.124 -16.904 -26.597  1.00  0.89           C  
ATOM   1664  CD  ARG A 118      13.657 -16.889 -26.740  1.00  0.89           C  
ATOM   1665  NE  ARG A 118      13.184 -15.556 -27.104  1.00  0.89           N  
ATOM   1666  CZ  ARG A 118      11.896 -15.159 -27.077  1.00  0.89           C  
ATOM   1667  NH1 ARG A 118      10.955 -15.997 -26.697  1.00  0.89           N  
ATOM   1668  NH2 ARG A 118      11.569 -13.927 -27.429  1.00  0.89           N  
ATOM   1669  H   ARG A 118      17.281 -20.114 -24.974  1.00  0.89           H  
ATOM   1670  HA  ARG A 118      17.632 -17.912 -26.958  1.00  0.89           H  
ATOM   1671 1HB  ARG A 118      15.407 -18.993 -26.954  1.00  0.89           H  
ATOM   1672 2HB  ARG A 118      15.216 -18.573 -25.252  1.00  0.89           H  
ATOM   1673 1HG  ARG A 118      15.401 -16.150 -25.860  1.00  0.89           H  
ATOM   1674 2HG  ARG A 118      15.557 -16.625 -27.563  1.00  0.89           H  
ATOM   1675 1HD  ARG A 118      13.359 -17.583 -27.523  1.00  0.89           H  
ATOM   1676 2HD  ARG A 118      13.189 -17.175 -25.801  1.00  0.89           H  
ATOM   1677  HE  ARG A 118      13.901 -14.871 -27.415  1.00  0.89           H  
ATOM   1678 1HH1 ARG A 118      11.195 -16.941 -26.423  1.00  0.89           H  
ATOM   1679 2HH1 ARG A 118       9.990 -15.700 -26.677  1.00  0.89           H  
ATOM   1680 1HH2 ARG A 118      12.284 -13.266 -27.715  1.00  0.89           H  
ATOM   1681 2HH2 ARG A 118      10.604 -13.637 -27.401  1.00  0.89           H  
ATOM   1682  N   LEU A 119      18.194 -16.168 -25.270  1.00  0.97           N  
ATOM   1683  CA  LEU A 119      18.636 -15.159 -24.317  1.00  0.97           C  
ATOM   1684  C   LEU A 119      17.843 -13.880 -24.400  1.00  0.97           C  
ATOM   1685  O   LEU A 119      17.431 -13.495 -25.492  1.00  0.97           O  
ATOM   1686  CB  LEU A 119      20.090 -14.792 -24.574  1.00  0.97           C  
ATOM   1687  CG  LEU A 119      21.066 -15.870 -24.532  1.00  0.97           C  
ATOM   1688  CD1 LEU A 119      22.430 -15.308 -24.751  1.00  0.97           C  
ATOM   1689  CD2 LEU A 119      20.967 -16.491 -23.307  1.00  0.97           C  
ATOM   1690  H   LEU A 119      18.360 -16.012 -26.257  1.00  0.97           H  
ATOM   1691  HA  LEU A 119      18.538 -15.560 -23.308  1.00  0.97           H  
ATOM   1692 1HB  LEU A 119      20.146 -14.345 -25.567  1.00  0.97           H  
ATOM   1693 2HB  LEU A 119      20.387 -14.051 -23.865  1.00  0.97           H  
ATOM   1694  HG  LEU A 119      20.844 -16.589 -25.296  1.00  0.97           H  
ATOM   1695 1HD1 LEU A 119      23.175 -16.091 -24.686  1.00  0.97           H  
ATOM   1696 2HD1 LEU A 119      22.472 -14.837 -25.724  1.00  0.97           H  
ATOM   1697 3HD1 LEU A 119      22.613 -14.574 -23.977  1.00  0.97           H  
ATOM   1698 1HD2 LEU A 119      21.646 -17.293 -23.261  1.00  0.97           H  
ATOM   1699 2HD2 LEU A 119      21.178 -15.767 -22.531  1.00  0.97           H  
ATOM   1700 3HD2 LEU A 119      19.969 -16.852 -23.230  1.00  0.97           H  
ATOM   1701  N   ASP A 120      17.688 -13.153 -23.294  1.00  1.05           N  
ATOM   1702  CA  ASP A 120      17.112 -11.829 -23.473  1.00  1.05           C  
ATOM   1703  C   ASP A 120      18.128 -11.027 -24.289  1.00  1.05           C  
ATOM   1704  O   ASP A 120      19.326 -11.350 -24.283  1.00  1.05           O  
ATOM   1705  CB  ASP A 120      16.797 -11.149 -22.136  1.00  1.05           C  
ATOM   1706  CG  ASP A 120      15.910  -9.867 -22.264  1.00  1.05           C  
ATOM   1707  OD1 ASP A 120      15.621  -9.451 -23.381  1.00  1.05           O  
ATOM   1708  OD2 ASP A 120      15.558  -9.318 -21.248  1.00  1.05           O  
ATOM   1709  H   ASP A 120      17.956 -13.501 -22.367  1.00  1.05           H  
ATOM   1710  HA  ASP A 120      16.188 -11.913 -24.048  1.00  1.05           H  
ATOM   1711 1HB  ASP A 120      16.283 -11.865 -21.483  1.00  1.05           H  
ATOM   1712 2HB  ASP A 120      17.730 -10.883 -21.639  1.00  1.05           H  
ATOM   1713  N   THR A 121      17.669  -9.954 -24.917  1.00  1.12           N  
ATOM   1714  CA  THR A 121      18.512  -9.142 -25.794  1.00  1.12           C  
ATOM   1715  C   THR A 121      19.697  -8.533 -25.062  1.00  1.12           C  
ATOM   1716  O   THR A 121      20.820  -8.520 -25.572  1.00  1.12           O  
ATOM   1717  CB  THR A 121      17.708  -8.026 -26.479  1.00  1.12           C  
ATOM   1718  OG1 THR A 121      16.678  -8.605 -27.296  1.00  1.12           O  
ATOM   1719  CG2 THR A 121      18.640  -7.206 -27.350  1.00  1.12           C  
ATOM   1720  H   THR A 121      16.685  -9.722 -24.772  1.00  1.12           H  
ATOM   1721  HA  THR A 121      18.902  -9.792 -26.577  1.00  1.12           H  
ATOM   1722  HB  THR A 121      17.249  -7.388 -25.723  1.00  1.12           H  
ATOM   1723  HG1 THR A 121      16.115  -9.166 -26.750  1.00  1.12           H  
ATOM   1724 1HG2 THR A 121      18.076  -6.414 -27.841  1.00  1.12           H  
ATOM   1725 2HG2 THR A 121      19.423  -6.765 -26.732  1.00  1.12           H  
ATOM   1726 3HG2 THR A 121      19.093  -7.852 -28.104  1.00  1.12           H  
ATOM   1727  N   GLU A 122      19.460  -8.024 -23.859  1.00  1.17           N  
ATOM   1728  CA  GLU A 122      20.544  -7.428 -23.087  1.00  1.17           C  
ATOM   1729  C   GLU A 122      21.684  -8.412 -22.877  1.00  1.17           C  
ATOM   1730  O   GLU A 122      22.862  -8.058 -22.996  1.00  1.17           O  
ATOM   1731  CB  GLU A 122      20.041  -6.977 -21.716  1.00  1.17           C  
ATOM   1732  CG  GLU A 122      21.119  -6.339 -20.831  1.00  1.17           C  
ATOM   1733  CD  GLU A 122      20.603  -5.886 -19.479  1.00  1.17           C  
ATOM   1734  OE1 GLU A 122      19.435  -6.056 -19.219  1.00  1.17           O  
ATOM   1735  OE2 GLU A 122      21.390  -5.382 -18.697  1.00  1.17           O  
ATOM   1736  H   GLU A 122      18.520  -8.060 -23.483  1.00  1.17           H  
ATOM   1737  HA  GLU A 122      20.928  -6.567 -23.636  1.00  1.17           H  
ATOM   1738 1HB  GLU A 122      19.234  -6.255 -21.844  1.00  1.17           H  
ATOM   1739 2HB  GLU A 122      19.630  -7.836 -21.182  1.00  1.17           H  
ATOM   1740 1HG  GLU A 122      21.910  -7.071 -20.676  1.00  1.17           H  
ATOM   1741 2HG  GLU A 122      21.550  -5.488 -21.355  1.00  1.17           H  
ATOM   1742  N   THR A 123      21.332  -9.653 -22.546  1.00  1.18           N  
ATOM   1743  CA  THR A 123      22.356 -10.622 -22.234  1.00  1.18           C  
ATOM   1744  C   THR A 123      22.981 -11.163 -23.493  1.00  1.18           C  
ATOM   1745  O   THR A 123      24.176 -11.462 -23.515  1.00  1.18           O  
ATOM   1746  CB  THR A 123      21.774 -11.766 -21.413  1.00  1.18           C  
ATOM   1747  OG1 THR A 123      20.754 -12.435 -22.150  1.00  1.18           O  
ATOM   1748  CG2 THR A 123      21.163 -11.231 -20.140  1.00  1.18           C  
ATOM   1749  H   THR A 123      20.354  -9.904 -22.502  1.00  1.18           H  
ATOM   1750  HA  THR A 123      23.131 -10.132 -21.649  1.00  1.18           H  
ATOM   1751  HB  THR A 123      22.563 -12.459 -21.187  1.00  1.18           H  
ATOM   1752  HG1 THR A 123      20.330 -11.820 -22.788  1.00  1.18           H  
ATOM   1753 1HG2 THR A 123      20.750 -12.058 -19.560  1.00  1.18           H  
ATOM   1754 2HG2 THR A 123      21.930 -10.719 -19.559  1.00  1.18           H  
ATOM   1755 3HG2 THR A 123      20.364 -10.530 -20.387  1.00  1.18           H  
ATOM   1756  N   PHE A 124      22.200 -11.224 -24.564  1.00  1.16           N  
ATOM   1757  CA  PHE A 124      22.712 -11.683 -25.830  1.00  1.16           C  
ATOM   1758  C   PHE A 124      23.848 -10.784 -26.231  1.00  1.16           C  
ATOM   1759  O   PHE A 124      24.936 -11.251 -26.571  1.00  1.16           O  
ATOM   1760  CB  PHE A 124      21.649 -11.618 -26.902  1.00  1.16           C  
ATOM   1761  CG  PHE A 124      22.111 -12.044 -28.211  1.00  1.16           C  
ATOM   1762  CD1 PHE A 124      22.065 -13.373 -28.576  1.00  1.16           C  
ATOM   1763  CD2 PHE A 124      22.600 -11.105 -29.104  1.00  1.16           C  
ATOM   1764  CE1 PHE A 124      22.486 -13.741 -29.807  1.00  1.16           C  
ATOM   1765  CE2 PHE A 124      23.028 -11.475 -30.333  1.00  1.16           C  
ATOM   1766  CZ  PHE A 124      22.974 -12.777 -30.690  1.00  1.16           C  
ATOM   1767  H   PHE A 124      21.214 -10.980 -24.494  1.00  1.16           H  
ATOM   1768  HA  PHE A 124      23.089 -12.693 -25.727  1.00  1.16           H  
ATOM   1769 1HB  PHE A 124      20.797 -12.237 -26.613  1.00  1.16           H  
ATOM   1770 2HB  PHE A 124      21.285 -10.601 -26.990  1.00  1.16           H  
ATOM   1771  HD1 PHE A 124      21.675 -14.114 -27.877  1.00  1.16           H  
ATOM   1772  HD2 PHE A 124      22.631 -10.055 -28.807  1.00  1.16           H  
ATOM   1773  HE1 PHE A 124      22.438 -14.791 -30.098  1.00  1.16           H  
ATOM   1774  HE2 PHE A 124      23.409 -10.731 -31.033  1.00  1.16           H  
ATOM   1775  HZ  PHE A 124      23.319 -13.053 -31.674  1.00  1.16           H  
ATOM   1776  N   ALA A 125      23.585  -9.475 -26.183  1.00  1.11           N  
ATOM   1777  CA  ALA A 125      24.575  -8.497 -26.571  1.00  1.11           C  
ATOM   1778  C   ALA A 125      25.828  -8.620 -25.716  1.00  1.11           C  
ATOM   1779  O   ALA A 125      26.945  -8.590 -26.237  1.00  1.11           O  
ATOM   1780  CB  ALA A 125      23.989  -7.104 -26.445  1.00  1.11           C  
ATOM   1781  H   ALA A 125      22.661  -9.158 -25.884  1.00  1.11           H  
ATOM   1782  HA  ALA A 125      24.845  -8.680 -27.609  1.00  1.11           H  
ATOM   1783 1HB  ALA A 125      24.725  -6.368 -26.758  1.00  1.11           H  
ATOM   1784 2HB  ALA A 125      23.102  -7.029 -27.074  1.00  1.11           H  
ATOM   1785 3HB  ALA A 125      23.710  -6.925 -25.403  1.00  1.11           H  
ATOM   1786  N   ARG A 126      25.674  -8.860 -24.410  1.00  1.06           N  
ATOM   1787  CA  ARG A 126      26.864  -9.004 -23.582  1.00  1.06           C  
ATOM   1788  C   ARG A 126      27.684 -10.215 -24.032  1.00  1.06           C  
ATOM   1789  O   ARG A 126      28.904 -10.131 -24.197  1.00  1.06           O  
ATOM   1790  CB  ARG A 126      26.465  -9.174 -22.123  1.00  1.06           C  
ATOM   1791  CG  ARG A 126      25.877  -7.926 -21.487  1.00  1.06           C  
ATOM   1792  CD  ARG A 126      25.456  -8.148 -20.078  1.00  1.06           C  
ATOM   1793  NE  ARG A 126      24.703  -7.011 -19.565  1.00  1.06           N  
ATOM   1794  CZ  ARG A 126      25.224  -5.889 -19.047  1.00  1.06           C  
ATOM   1795  NH1 ARG A 126      26.530  -5.733 -18.952  1.00  1.06           N  
ATOM   1796  NH2 ARG A 126      24.406  -4.938 -18.633  1.00  1.06           N  
ATOM   1797  H   ARG A 126      24.744  -8.877 -23.987  1.00  1.06           H  
ATOM   1798  HA  ARG A 126      27.473  -8.106 -23.686  1.00  1.06           H  
ATOM   1799 1HB  ARG A 126      25.728  -9.968 -22.040  1.00  1.06           H  
ATOM   1800 2HB  ARG A 126      27.334  -9.476 -21.539  1.00  1.06           H  
ATOM   1801 1HG  ARG A 126      26.629  -7.139 -21.492  1.00  1.06           H  
ATOM   1802 2HG  ARG A 126      25.022  -7.597 -22.055  1.00  1.06           H  
ATOM   1803 1HD  ARG A 126      24.816  -9.028 -20.030  1.00  1.06           H  
ATOM   1804 2HD  ARG A 126      26.331  -8.296 -19.448  1.00  1.06           H  
ATOM   1805  HE  ARG A 126      23.687  -7.064 -19.614  1.00  1.06           H  
ATOM   1806 1HH1 ARG A 126      27.151  -6.462 -19.270  1.00  1.06           H  
ATOM   1807 2HH1 ARG A 126      26.910  -4.883 -18.560  1.00  1.06           H  
ATOM   1808 1HH2 ARG A 126      23.380  -5.073 -18.716  1.00  1.06           H  
ATOM   1809 2HH2 ARG A 126      24.772  -4.086 -18.241  1.00  1.06           H  
ATOM   1810  N   PHE A 127      27.007 -11.324 -24.331  1.00  0.99           N  
ATOM   1811  CA  PHE A 127      27.714 -12.526 -24.752  1.00  0.99           C  
ATOM   1812  C   PHE A 127      28.290 -12.410 -26.155  1.00  0.99           C  
ATOM   1813  O   PHE A 127      29.330 -12.998 -26.452  1.00  0.99           O  
ATOM   1814  CB  PHE A 127      26.820 -13.755 -24.686  1.00  0.99           C  
ATOM   1815  CG  PHE A 127      26.576 -14.275 -23.300  1.00  0.99           C  
ATOM   1816  CD1 PHE A 127      25.342 -14.229 -22.712  1.00  0.99           C  
ATOM   1817  CD2 PHE A 127      27.612 -14.804 -22.593  1.00  0.99           C  
ATOM   1818  CE1 PHE A 127      25.147 -14.707 -21.440  1.00  0.99           C  
ATOM   1819  CE2 PHE A 127      27.441 -15.281 -21.310  1.00  0.99           C  
ATOM   1820  CZ  PHE A 127      26.200 -15.235 -20.733  1.00  0.99           C  
ATOM   1821  H   PHE A 127      25.992 -11.345 -24.217  1.00  0.99           H  
ATOM   1822  HA  PHE A 127      28.543 -12.684 -24.061  1.00  0.99           H  
ATOM   1823 1HB  PHE A 127      25.854 -13.527 -25.149  1.00  0.99           H  
ATOM   1824 2HB  PHE A 127      27.291 -14.536 -25.253  1.00  0.99           H  
ATOM   1825  HD1 PHE A 127      24.520 -13.807 -23.265  1.00  0.99           H  
ATOM   1826  HD2 PHE A 127      28.574 -14.834 -23.072  1.00  0.99           H  
ATOM   1827  HE1 PHE A 127      24.171 -14.661 -21.000  1.00  0.99           H  
ATOM   1828  HE2 PHE A 127      28.281 -15.696 -20.754  1.00  0.99           H  
ATOM   1829  HZ  PHE A 127      26.057 -15.614 -19.722  1.00  0.99           H  
ATOM   1830  N   SER A 128      27.662 -11.597 -27.004  1.00  0.93           N  
ATOM   1831  CA  SER A 128      28.105 -11.431 -28.382  1.00  0.93           C  
ATOM   1832  C   SER A 128      29.480 -10.767 -28.451  1.00  0.93           C  
ATOM   1833  O   SER A 128      30.141 -10.813 -29.489  1.00  0.93           O  
ATOM   1834  CB  SER A 128      27.113 -10.587 -29.183  1.00  0.93           C  
ATOM   1835  OG  SER A 128      27.161  -9.216 -28.844  1.00  0.93           O  
ATOM   1836  H   SER A 128      26.806 -11.132 -26.705  1.00  0.93           H  
ATOM   1837  HA  SER A 128      28.174 -12.419 -28.840  1.00  0.93           H  
ATOM   1838 1HB  SER A 128      27.308 -10.707 -30.245  1.00  0.93           H  
ATOM   1839 2HB  SER A 128      26.105 -10.964 -28.994  1.00  0.93           H  
ATOM   1840  HG  SER A 128      27.157  -9.151 -27.867  1.00  0.93           H  
ATOM   1841  N   ARG A 129      29.903 -10.114 -27.357  1.00  0.86           N  
ATOM   1842  CA  ARG A 129      31.180  -9.426 -27.320  1.00  0.86           C  
ATOM   1843  C   ARG A 129      32.276 -10.306 -26.724  1.00  0.86           C  
ATOM   1844  O   ARG A 129      33.430  -9.884 -26.618  1.00  0.86           O  
ATOM   1845  CB  ARG A 129      31.044  -8.155 -26.502  1.00  0.86           C  
ATOM   1846  CG  ARG A 129      30.088  -7.132 -27.105  1.00  0.86           C  
ATOM   1847  CD  ARG A 129      29.921  -5.931 -26.247  1.00  0.86           C  
ATOM   1848  NE  ARG A 129      28.979  -4.984 -26.830  1.00  0.86           N  
ATOM   1849  CZ  ARG A 129      28.630  -3.803 -26.283  1.00  0.86           C  
ATOM   1850  NH1 ARG A 129      29.153  -3.425 -25.137  1.00  0.86           N  
ATOM   1851  NH2 ARG A 129      27.761  -3.021 -26.900  1.00  0.86           N  
ATOM   1852  H   ARG A 129      29.340 -10.110 -26.504  1.00  0.86           H  
ATOM   1853  HA  ARG A 129      31.460  -9.162 -28.339  1.00  0.86           H  
ATOM   1854 1HB  ARG A 129      30.668  -8.411 -25.509  1.00  0.86           H  
ATOM   1855 2HB  ARG A 129      32.018  -7.686 -26.379  1.00  0.86           H  
ATOM   1856 1HG  ARG A 129      30.462  -6.816 -28.077  1.00  0.86           H  
ATOM   1857 2HG  ARG A 129      29.108  -7.595 -27.232  1.00  0.86           H  
ATOM   1858 1HD  ARG A 129      29.536  -6.239 -25.273  1.00  0.86           H  
ATOM   1859 2HD  ARG A 129      30.879  -5.430 -26.121  1.00  0.86           H  
ATOM   1860  HE  ARG A 129      28.551  -5.236 -27.712  1.00  0.86           H  
ATOM   1861 1HH1 ARG A 129      29.819  -4.019 -24.664  1.00  0.86           H  
ATOM   1862 2HH1 ARG A 129      28.889  -2.539 -24.730  1.00  0.86           H  
ATOM   1863 1HH2 ARG A 129      27.358  -3.310 -27.782  1.00  0.86           H  
ATOM   1864 2HH2 ARG A 129      27.500  -2.136 -26.492  1.00  0.86           H  
ATOM   1865  N   ALA A 130      31.905 -11.516 -26.306  1.00  0.79           N  
ATOM   1866  CA  ALA A 130      32.829 -12.441 -25.677  1.00  0.79           C  
ATOM   1867  C   ALA A 130      33.723 -13.113 -26.695  1.00  0.79           C  
ATOM   1868  O   ALA A 130      33.349 -13.266 -27.856  1.00  0.79           O  
ATOM   1869  CB  ALA A 130      32.073 -13.495 -24.905  1.00  0.79           C  
ATOM   1870  H   ALA A 130      30.945 -11.830 -26.433  1.00  0.79           H  
ATOM   1871  HA  ALA A 130      33.459 -11.877 -24.993  1.00  0.79           H  
ATOM   1872 1HB  ALA A 130      32.804 -14.153 -24.436  1.00  0.79           H  
ATOM   1873 2HB  ALA A 130      31.455 -13.020 -24.143  1.00  0.79           H  
ATOM   1874 3HB  ALA A 130      31.446 -14.056 -25.570  1.00  0.79           H  
ATOM   1875  N   ALA A 131      34.906 -13.533 -26.259  1.00  0.74           N  
ATOM   1876  CA  ALA A 131      35.788 -14.308 -27.125  1.00  0.74           C  
ATOM   1877  C   ALA A 131      35.396 -15.785 -27.141  1.00  0.74           C  
ATOM   1878  O   ALA A 131      35.320 -16.396 -28.210  1.00  0.74           O  
ATOM   1879  CB  ALA A 131      37.222 -14.169 -26.661  1.00  0.74           C  
ATOM   1880  H   ALA A 131      35.181 -13.317 -25.294  1.00  0.74           H  
ATOM   1881  HA  ALA A 131      35.694 -13.921 -28.140  1.00  0.74           H  
ATOM   1882 1HB  ALA A 131      37.875 -14.734 -27.322  1.00  0.74           H  
ATOM   1883 2HB  ALA A 131      37.508 -13.120 -26.672  1.00  0.74           H  
ATOM   1884 3HB  ALA A 131      37.307 -14.561 -25.644  1.00  0.74           H  
ATOM   1885  N   HIS A 132      35.141 -16.344 -25.956  1.00  0.72           N  
ATOM   1886  CA  HIS A 132      34.816 -17.766 -25.788  1.00  0.72           C  
ATOM   1887  C   HIS A 132      33.652 -17.934 -24.830  1.00  0.72           C  
ATOM   1888  O   HIS A 132      33.447 -17.096 -23.956  1.00  0.72           O  
ATOM   1889  CB  HIS A 132      36.021 -18.570 -25.276  1.00  0.72           C  
ATOM   1890  CG  HIS A 132      37.181 -18.616 -26.234  1.00  0.72           C  
ATOM   1891  ND1 HIS A 132      38.093 -17.592 -26.354  1.00  0.72           N  
ATOM   1892  CD2 HIS A 132      37.564 -19.565 -27.116  1.00  0.72           C  
ATOM   1893  CE1 HIS A 132      38.983 -17.906 -27.278  1.00  0.72           C  
ATOM   1894  NE2 HIS A 132      38.685 -19.099 -27.753  1.00  0.72           N  
ATOM   1895  H   HIS A 132      35.201 -15.759 -25.129  1.00  0.72           H  
ATOM   1896  HA  HIS A 132      34.517 -18.196 -26.739  1.00  0.72           H  
ATOM   1897 1HB  HIS A 132      36.368 -18.145 -24.334  1.00  0.72           H  
ATOM   1898 2HB  HIS A 132      35.705 -19.596 -25.077  1.00  0.72           H  
ATOM   1899  HD2 HIS A 132      37.069 -20.521 -27.292  1.00  0.72           H  
ATOM   1900  HE1 HIS A 132      39.822 -17.285 -27.591  1.00  0.72           H  
ATOM   1901  HE2 HIS A 132      39.194 -19.592 -28.470  1.00  0.72           H  
ATOM   1902  N   VAL A 133      32.902 -19.019 -24.992  1.00  0.72           N  
ATOM   1903  CA  VAL A 133      31.770 -19.285 -24.110  1.00  0.72           C  
ATOM   1904  C   VAL A 133      31.627 -20.754 -23.712  1.00  0.72           C  
ATOM   1905  O   VAL A 133      31.854 -21.674 -24.509  1.00  0.72           O  
ATOM   1906  CB  VAL A 133      30.484 -18.811 -24.799  1.00  0.72           C  
ATOM   1907  CG1 VAL A 133      30.327 -19.555 -26.027  1.00  0.72           C  
ATOM   1908  CG2 VAL A 133      29.271 -19.032 -23.929  1.00  0.72           C  
ATOM   1909  H   VAL A 133      33.112 -19.670 -25.753  1.00  0.72           H  
ATOM   1910  HA  VAL A 133      31.907 -18.704 -23.199  1.00  0.72           H  
ATOM   1911  HB  VAL A 133      30.577 -17.752 -25.032  1.00  0.72           H  
ATOM   1912 1HG1 VAL A 133      29.437 -19.224 -26.522  1.00  0.72           H  
ATOM   1913 2HG1 VAL A 133      31.190 -19.412 -26.678  1.00  0.72           H  
ATOM   1914 3HG1 VAL A 133      30.244 -20.596 -25.770  1.00  0.72           H  
ATOM   1915 1HG2 VAL A 133      28.391 -18.690 -24.447  1.00  0.72           H  
ATOM   1916 2HG2 VAL A 133      29.155 -20.079 -23.710  1.00  0.72           H  
ATOM   1917 3HG2 VAL A 133      29.377 -18.486 -23.003  1.00  0.72           H  
ATOM   1918  N   ARG A 134      31.227 -20.959 -22.459  1.00  0.75           N  
ATOM   1919  CA  ARG A 134      30.953 -22.285 -21.926  1.00  0.75           C  
ATOM   1920  C   ARG A 134      29.488 -22.379 -21.517  1.00  0.75           C  
ATOM   1921  O   ARG A 134      28.959 -21.518 -20.810  1.00  0.75           O  
ATOM   1922  CB  ARG A 134      31.842 -22.578 -20.730  1.00  0.75           C  
ATOM   1923  CG  ARG A 134      31.663 -23.952 -20.083  1.00  0.75           C  
ATOM   1924  CD  ARG A 134      32.615 -24.146 -18.932  1.00  0.75           C  
ATOM   1925  NE  ARG A 134      34.004 -24.223 -19.376  1.00  0.75           N  
ATOM   1926  CZ  ARG A 134      35.086 -24.193 -18.572  1.00  0.75           C  
ATOM   1927  NH1 ARG A 134      34.954 -24.091 -17.261  1.00  0.75           N  
ATOM   1928  NH2 ARG A 134      36.284 -24.267 -19.120  1.00  0.75           N  
ATOM   1929  H   ARG A 134      31.088 -20.146 -21.858  1.00  0.75           H  
ATOM   1930  HA  ARG A 134      31.146 -23.029 -22.699  1.00  0.75           H  
ATOM   1931 1HB  ARG A 134      32.887 -22.504 -21.035  1.00  0.75           H  
ATOM   1932 2HB  ARG A 134      31.670 -21.824 -19.961  1.00  0.75           H  
ATOM   1933 1HG  ARG A 134      30.641 -24.059 -19.713  1.00  0.75           H  
ATOM   1934 2HG  ARG A 134      31.862 -24.727 -20.831  1.00  0.75           H  
ATOM   1935 1HD  ARG A 134      32.524 -23.309 -18.242  1.00  0.75           H  
ATOM   1936 2HD  ARG A 134      32.374 -25.073 -18.414  1.00  0.75           H  
ATOM   1937  HE  ARG A 134      34.181 -24.312 -20.383  1.00  0.75           H  
ATOM   1938 1HH1 ARG A 134      34.035 -24.035 -16.849  1.00  0.75           H  
ATOM   1939 2HH1 ARG A 134      35.774 -24.069 -16.673  1.00  0.75           H  
ATOM   1940 1HH2 ARG A 134      36.352 -24.340 -20.151  1.00  0.75           H  
ATOM   1941 2HH2 ARG A 134      37.111 -24.248 -18.551  1.00  0.75           H  
ATOM   1942  N   ILE A 135      28.820 -23.418 -21.985  1.00  0.81           N  
ATOM   1943  CA  ILE A 135      27.415 -23.628 -21.696  1.00  0.81           C  
ATOM   1944  C   ILE A 135      27.184 -24.922 -20.936  1.00  0.81           C  
ATOM   1945  O   ILE A 135      27.609 -25.992 -21.369  1.00  0.81           O  
ATOM   1946  CB  ILE A 135      26.596 -23.672 -23.005  1.00  0.81           C  
ATOM   1947  CG1 ILE A 135      26.793 -22.384 -23.789  1.00  0.81           C  
ATOM   1948  CG2 ILE A 135      25.155 -23.922 -22.707  1.00  0.81           C  
ATOM   1949  CD1 ILE A 135      27.873 -22.477 -24.833  1.00  0.81           C  
ATOM   1950  H   ILE A 135      29.295 -24.094 -22.571  1.00  0.81           H  
ATOM   1951  HA  ILE A 135      27.053 -22.807 -21.084  1.00  0.81           H  
ATOM   1952  HB  ILE A 135      26.967 -24.482 -23.627  1.00  0.81           H  
ATOM   1953 1HG1 ILE A 135      25.857 -22.114 -24.276  1.00  0.81           H  
ATOM   1954 2HG1 ILE A 135      27.062 -21.603 -23.098  1.00  0.81           H  
ATOM   1955 1HG2 ILE A 135      24.597 -23.969 -23.637  1.00  0.81           H  
ATOM   1956 2HG2 ILE A 135      25.048 -24.870 -22.178  1.00  0.81           H  
ATOM   1957 3HG2 ILE A 135      24.772 -23.115 -22.079  1.00  0.81           H  
ATOM   1958 1HD1 ILE A 135      27.956 -21.525 -25.336  1.00  0.81           H  
ATOM   1959 2HD1 ILE A 135      28.827 -22.726 -24.371  1.00  0.81           H  
ATOM   1960 3HD1 ILE A 135      27.619 -23.245 -25.554  1.00  0.81           H  
ATOM   1961  N   ASP A 136      26.538 -24.828 -19.784  1.00  0.87           N  
ATOM   1962  CA  ASP A 136      26.169 -26.016 -19.040  1.00  0.87           C  
ATOM   1963  C   ASP A 136      24.670 -26.139 -19.193  1.00  0.87           C  
ATOM   1964  O   ASP A 136      24.024 -25.224 -19.702  1.00  0.87           O  
ATOM   1965  CB  ASP A 136      26.577 -25.929 -17.575  1.00  0.87           C  
ATOM   1966  CG  ASP A 136      26.781 -27.319 -16.893  1.00  0.87           C  
ATOM   1967  OD1 ASP A 136      26.053 -28.243 -17.216  1.00  0.87           O  
ATOM   1968  OD2 ASP A 136      27.648 -27.426 -16.066  1.00  0.87           O  
ATOM   1969  H   ASP A 136      26.243 -23.913 -19.454  1.00  0.87           H  
ATOM   1970  HA  ASP A 136      26.637 -26.892 -19.484  1.00  0.87           H  
ATOM   1971 1HB  ASP A 136      27.494 -25.346 -17.483  1.00  0.87           H  
ATOM   1972 2HB  ASP A 136      25.802 -25.408 -17.034  1.00  0.87           H  
ATOM   1973  N   GLN A 137      24.085 -27.178 -18.639  1.00  0.92           N  
ATOM   1974  CA  GLN A 137      22.649 -27.356 -18.790  1.00  0.92           C  
ATOM   1975  C   GLN A 137      21.847 -26.209 -18.184  1.00  0.92           C  
ATOM   1976  O   GLN A 137      20.764 -25.894 -18.669  1.00  0.92           O  
ATOM   1977  CB  GLN A 137      22.199 -28.680 -18.178  1.00  0.92           C  
ATOM   1978  CG  GLN A 137      22.673 -29.895 -18.956  1.00  0.92           C  
ATOM   1979  CD  GLN A 137      22.216 -31.209 -18.352  1.00  0.92           C  
ATOM   1980  OE1 GLN A 137      21.882 -31.296 -17.166  1.00  0.92           O  
ATOM   1981  NE2 GLN A 137      22.195 -32.257 -19.174  1.00  0.92           N  
ATOM   1982  H   GLN A 137      24.665 -27.870 -18.166  1.00  0.92           H  
ATOM   1983  HA  GLN A 137      22.428 -27.384 -19.857  1.00  0.92           H  
ATOM   1984 1HB  GLN A 137      22.583 -28.756 -17.160  1.00  0.92           H  
ATOM   1985 2HB  GLN A 137      21.112 -28.705 -18.124  1.00  0.92           H  
ATOM   1986 1HG  GLN A 137      22.276 -29.831 -19.956  1.00  0.92           H  
ATOM   1987 2HG  GLN A 137      23.766 -29.885 -18.985  1.00  0.92           H  
ATOM   1988 1HE2 GLN A 137      21.902 -33.151 -18.832  1.00  0.92           H  
ATOM   1989 2HE2 GLN A 137      22.474 -32.163 -20.125  1.00  0.92           H  
ATOM   1990  N   ASN A 138      22.358 -25.616 -17.104  1.00  0.96           N  
ATOM   1991  CA  ASN A 138      21.653 -24.527 -16.435  1.00  0.96           C  
ATOM   1992  C   ASN A 138      22.380 -23.176 -16.454  1.00  0.96           C  
ATOM   1993  O   ASN A 138      22.047 -22.302 -15.648  1.00  0.96           O  
ATOM   1994  CB  ASN A 138      21.359 -24.920 -15.001  1.00  0.96           C  
ATOM   1995  CG  ASN A 138      20.370 -26.063 -14.904  1.00  0.96           C  
ATOM   1996  OD1 ASN A 138      19.162 -25.889 -15.096  1.00  0.96           O  
ATOM   1997  ND2 ASN A 138      20.873 -27.238 -14.611  1.00  0.96           N  
ATOM   1998  H   ASN A 138      23.254 -25.928 -16.757  1.00  0.96           H  
ATOM   1999  HA  ASN A 138      20.700 -24.371 -16.948  1.00  0.96           H  
ATOM   2000 1HB  ASN A 138      22.286 -25.207 -14.504  1.00  0.96           H  
ATOM   2001 2HB  ASN A 138      20.952 -24.059 -14.469  1.00  0.96           H  
ATOM   2002 1HD2 ASN A 138      20.271 -28.035 -14.535  1.00  0.96           H  
ATOM   2003 2HD2 ASN A 138      21.857 -27.342 -14.467  1.00  0.96           H  
ATOM   2004  N   THR A 139      23.382 -22.979 -17.323  1.00  0.97           N  
ATOM   2005  CA  THR A 139      24.055 -21.663 -17.315  1.00  0.97           C  
ATOM   2006  C   THR A 139      24.958 -21.375 -18.524  1.00  0.97           C  
ATOM   2007  O   THR A 139      25.566 -22.278 -19.099  1.00  0.97           O  
ATOM   2008  CB  THR A 139      24.901 -21.449 -16.036  1.00  0.97           C  
ATOM   2009  OG1 THR A 139      25.406 -20.112 -16.027  1.00  0.97           O  
ATOM   2010  CG2 THR A 139      26.056 -22.414 -16.013  1.00  0.97           C  
ATOM   2011  H   THR A 139      23.624 -23.698 -18.007  1.00  0.97           H  
ATOM   2012  HA  THR A 139      23.285 -20.906 -17.293  1.00  0.97           H  
ATOM   2013  HB  THR A 139      24.292 -21.595 -15.153  1.00  0.97           H  
ATOM   2014  HG1 THR A 139      24.711 -19.514 -16.367  1.00  0.97           H  
ATOM   2015 1HG2 THR A 139      26.646 -22.251 -15.119  1.00  0.97           H  
ATOM   2016 2HG2 THR A 139      25.672 -23.421 -16.010  1.00  0.97           H  
ATOM   2017 3HG2 THR A 139      26.677 -22.256 -16.896  1.00  0.97           H  
ATOM   2018  N   ILE A 140      25.125 -20.091 -18.845  1.00  0.99           N  
ATOM   2019  CA  ILE A 140      26.114 -19.683 -19.846  1.00  0.99           C  
ATOM   2020  C   ILE A 140      27.165 -18.761 -19.231  1.00  0.99           C  
ATOM   2021  O   ILE A 140      26.831 -17.757 -18.587  1.00  0.99           O  
ATOM   2022  CB  ILE A 140      25.512 -18.935 -21.044  1.00  0.99           C  
ATOM   2023  CG1 ILE A 140      24.527 -19.727 -21.792  1.00  0.99           C  
ATOM   2024  CG2 ILE A 140      26.607 -18.583 -21.999  1.00  0.99           C  
ATOM   2025  CD1 ILE A 140      23.872 -18.880 -22.819  1.00  0.99           C  
ATOM   2026  H   ILE A 140      24.575 -19.390 -18.353  1.00  0.99           H  
ATOM   2027  HA  ILE A 140      26.625 -20.568 -20.219  1.00  0.99           H  
ATOM   2028  HB  ILE A 140      25.022 -18.028 -20.695  1.00  0.99           H  
ATOM   2029 1HG1 ILE A 140      25.012 -20.567 -22.272  1.00  0.99           H  
ATOM   2030 2HG1 ILE A 140      23.787 -20.102 -21.119  1.00  0.99           H  
ATOM   2031 1HG2 ILE A 140      26.203 -18.038 -22.848  1.00  0.99           H  
ATOM   2032 2HG2 ILE A 140      27.347 -17.980 -21.518  1.00  0.99           H  
ATOM   2033 3HG2 ILE A 140      27.061 -19.495 -22.334  1.00  0.99           H  
ATOM   2034 1HD1 ILE A 140      23.141 -19.449 -23.371  1.00  0.99           H  
ATOM   2035 2HD1 ILE A 140      23.400 -18.058 -22.302  1.00  0.99           H  
ATOM   2036 3HD1 ILE A 140      24.617 -18.495 -23.514  1.00  0.99           H  
ATOM   2037  N   LYS A 141      28.440 -19.099 -19.424  1.00  1.01           N  
ATOM   2038  CA  LYS A 141      29.513 -18.269 -18.900  1.00  1.01           C  
ATOM   2039  C   LYS A 141      30.478 -17.803 -19.988  1.00  1.01           C  
ATOM   2040  O   LYS A 141      30.879 -18.579 -20.861  1.00  1.01           O  
ATOM   2041  CB  LYS A 141      30.276 -19.033 -17.820  1.00  1.01           C  
ATOM   2042  CG  LYS A 141      29.432 -19.350 -16.584  1.00  1.01           C  
ATOM   2043  CD  LYS A 141      30.245 -20.030 -15.497  1.00  1.01           C  
ATOM   2044  CE  LYS A 141      29.383 -20.313 -14.273  1.00  1.01           C  
ATOM   2045  NZ  LYS A 141      30.157 -20.964 -13.180  1.00  1.01           N  
ATOM   2046  H   LYS A 141      28.660 -19.946 -19.940  1.00  1.01           H  
ATOM   2047  HA  LYS A 141      29.068 -17.393 -18.453  1.00  1.01           H  
ATOM   2048 1HB  LYS A 141      30.647 -19.972 -18.231  1.00  1.01           H  
ATOM   2049 2HB  LYS A 141      31.135 -18.446 -17.500  1.00  1.01           H  
ATOM   2050 1HG  LYS A 141      29.017 -18.424 -16.189  1.00  1.01           H  
ATOM   2051 2HG  LYS A 141      28.602 -20.001 -16.862  1.00  1.01           H  
ATOM   2052 1HD  LYS A 141      30.648 -20.970 -15.876  1.00  1.01           H  
ATOM   2053 2HD  LYS A 141      31.075 -19.386 -15.206  1.00  1.01           H  
ATOM   2054 1HE  LYS A 141      28.972 -19.374 -13.906  1.00  1.01           H  
ATOM   2055 2HE  LYS A 141      28.564 -20.964 -14.562  1.00  1.01           H  
ATOM   2056 1HZ  LYS A 141      29.545 -21.129 -12.393  1.00  1.01           H  
ATOM   2057 2HZ  LYS A 141      30.533 -21.843 -13.505  1.00  1.01           H  
ATOM   2058 3HZ  LYS A 141      30.912 -20.356 -12.897  1.00  1.01           H  
ATOM   2059  N   ALA A 142      30.888 -16.530 -19.932  1.00  1.05           N  
ATOM   2060  CA  ALA A 142      31.848 -16.047 -20.927  1.00  1.05           C  
ATOM   2061  C   ALA A 142      32.569 -14.762 -20.533  1.00  1.05           C  
ATOM   2062  O   ALA A 142      31.936 -13.735 -20.299  1.00  1.05           O  
ATOM   2063  CB  ALA A 142      31.126 -15.782 -22.219  1.00  1.05           C  
ATOM   2064  H   ALA A 142      30.525 -15.919 -19.198  1.00  1.05           H  
ATOM   2065  HA  ALA A 142      32.594 -16.828 -21.078  1.00  1.05           H  
ATOM   2066 1HB  ALA A 142      31.840 -15.475 -22.948  1.00  1.05           H  
ATOM   2067 2HB  ALA A 142      30.625 -16.660 -22.563  1.00  1.05           H  
ATOM   2068 3HB  ALA A 142      30.423 -14.996 -22.045  1.00  1.05           H  
ATOM   2069  N   ASP A 143      33.895 -14.807 -20.487  1.00  1.11           N  
ATOM   2070  CA  ASP A 143      34.727 -13.639 -20.170  1.00  1.11           C  
ATOM   2071  C   ASP A 143      34.268 -12.892 -18.905  1.00  1.11           C  
ATOM   2072  O   ASP A 143      34.273 -11.662 -18.867  1.00  1.11           O  
ATOM   2073  CB  ASP A 143      34.768 -12.662 -21.346  1.00  1.11           C  
ATOM   2074  CG  ASP A 143      35.366 -13.271 -22.640  1.00  1.11           C  
ATOM   2075  OD1 ASP A 143      35.960 -14.317 -22.595  1.00  1.11           O  
ATOM   2076  OD2 ASP A 143      35.241 -12.637 -23.660  1.00  1.11           O  
ATOM   2077  H   ASP A 143      34.351 -15.686 -20.689  1.00  1.11           H  
ATOM   2078  HA  ASP A 143      35.744 -13.991 -19.994  1.00  1.11           H  
ATOM   2079 1HB  ASP A 143      33.757 -12.306 -21.560  1.00  1.11           H  
ATOM   2080 2HB  ASP A 143      35.363 -11.791 -21.066  1.00  1.11           H  
ATOM   2081  N   GLY A 144      33.871 -13.635 -17.875  1.00  1.17           N  
ATOM   2082  CA  GLY A 144      33.403 -13.055 -16.615  1.00  1.17           C  
ATOM   2083  C   GLY A 144      31.875 -12.870 -16.539  1.00  1.17           C  
ATOM   2084  O   GLY A 144      31.331 -12.645 -15.455  1.00  1.17           O  
ATOM   2085  H   GLY A 144      33.895 -14.638 -17.970  1.00  1.17           H  
ATOM   2086 1HA  GLY A 144      33.727 -13.691 -15.792  1.00  1.17           H  
ATOM   2087 2HA  GLY A 144      33.886 -12.090 -16.469  1.00  1.17           H  
ATOM   2088  N   VAL A 145      31.179 -12.991 -17.666  1.00  1.22           N  
ATOM   2089  CA  VAL A 145      29.725 -12.849 -17.695  1.00  1.22           C  
ATOM   2090  C   VAL A 145      29.121 -14.182 -17.293  1.00  1.22           C  
ATOM   2091  O   VAL A 145      29.548 -15.218 -17.795  1.00  1.22           O  
ATOM   2092  CB  VAL A 145      29.228 -12.470 -19.111  1.00  1.22           C  
ATOM   2093  CG1 VAL A 145      27.698 -12.391 -19.149  1.00  1.22           C  
ATOM   2094  CG2 VAL A 145      29.856 -11.167 -19.547  1.00  1.22           C  
ATOM   2095  H   VAL A 145      31.661 -13.168 -18.543  1.00  1.22           H  
ATOM   2096  HA  VAL A 145      29.422 -12.081 -16.984  1.00  1.22           H  
ATOM   2097  HB  VAL A 145      29.521 -13.255 -19.804  1.00  1.22           H  
ATOM   2098 1HG1 VAL A 145      27.371 -12.152 -20.166  1.00  1.22           H  
ATOM   2099 2HG1 VAL A 145      27.279 -13.347 -18.853  1.00  1.22           H  
ATOM   2100 3HG1 VAL A 145      27.353 -11.619 -18.466  1.00  1.22           H  
ATOM   2101 1HG2 VAL A 145      29.521 -10.923 -20.557  1.00  1.22           H  
ATOM   2102 2HG2 VAL A 145      29.564 -10.374 -18.864  1.00  1.22           H  
ATOM   2103 3HG2 VAL A 145      30.946 -11.274 -19.542  1.00  1.22           H  
ATOM   2104  N   SER A 146      28.155 -14.184 -16.381  1.00  1.24           N  
ATOM   2105  CA  SER A 146      27.537 -15.446 -15.969  1.00  1.24           C  
ATOM   2106  C   SER A 146      26.025 -15.318 -15.877  1.00  1.24           C  
ATOM   2107  O   SER A 146      25.505 -14.520 -15.094  1.00  1.24           O  
ATOM   2108  CB  SER A 146      28.095 -15.892 -14.630  1.00  1.24           C  
ATOM   2109  OG  SER A 146      27.482 -17.068 -14.192  1.00  1.24           O  
ATOM   2110  H   SER A 146      27.843 -13.313 -15.977  1.00  1.24           H  
ATOM   2111  HA  SER A 146      27.762 -16.208 -16.715  1.00  1.24           H  
ATOM   2112 1HB  SER A 146      29.171 -16.048 -14.717  1.00  1.24           H  
ATOM   2113 2HB  SER A 146      27.938 -15.103 -13.896  1.00  1.24           H  
ATOM   2114  HG  SER A 146      26.538 -16.937 -14.331  1.00  1.24           H  
ATOM   2115  N   LEU A 147      25.326 -16.103 -16.694  1.00  1.24           N  
ATOM   2116  CA  LEU A 147      23.871 -16.053 -16.759  1.00  1.24           C  
ATOM   2117  C   LEU A 147      23.209 -17.399 -16.495  1.00  1.24           C  
ATOM   2118  O   LEU A 147      23.535 -18.413 -17.121  1.00  1.24           O  
ATOM   2119  CB  LEU A 147      23.441 -15.558 -18.135  1.00  1.24           C  
ATOM   2120  CG  LEU A 147      21.953 -15.479 -18.378  1.00  1.24           C  
ATOM   2121  CD1 LEU A 147      21.353 -14.475 -17.461  1.00  1.24           C  
ATOM   2122  CD2 LEU A 147      21.733 -15.072 -19.757  1.00  1.24           C  
ATOM   2123  H   LEU A 147      25.834 -16.733 -17.317  1.00  1.24           H  
ATOM   2124  HA  LEU A 147      23.517 -15.349 -16.007  1.00  1.24           H  
ATOM   2125 1HB  LEU A 147      23.859 -14.568 -18.298  1.00  1.24           H  
ATOM   2126 2HB  LEU A 147      23.854 -16.237 -18.882  1.00  1.24           H  
ATOM   2127  HG  LEU A 147      21.485 -16.432 -18.199  1.00  1.24           H  
ATOM   2128 1HD1 LEU A 147      20.295 -14.417 -17.652  1.00  1.24           H  
ATOM   2129 2HD1 LEU A 147      21.516 -14.768 -16.427  1.00  1.24           H  
ATOM   2130 3HD1 LEU A 147      21.813 -13.513 -17.645  1.00  1.24           H  
ATOM   2131 1HD2 LEU A 147      20.678 -14.967 -19.942  1.00  1.24           H  
ATOM   2132 2HD2 LEU A 147      22.205 -14.137 -19.894  1.00  1.24           H  
ATOM   2133 3HD2 LEU A 147      22.166 -15.812 -20.425  1.00  1.24           H  
ATOM   2134  N   ALA A 148      22.297 -17.432 -15.533  1.00  1.24           N  
ATOM   2135  CA  ALA A 148      21.557 -18.659 -15.267  1.00  1.24           C  
ATOM   2136  C   ALA A 148      20.643 -18.955 -16.447  1.00  1.24           C  
ATOM   2137  O   ALA A 148      20.095 -18.028 -17.044  1.00  1.24           O  
ATOM   2138  CB  ALA A 148      20.746 -18.534 -13.996  1.00  1.24           C  
ATOM   2139  H   ALA A 148      22.082 -16.591 -15.015  1.00  1.24           H  
ATOM   2140  HA  ALA A 148      22.264 -19.484 -15.165  1.00  1.24           H  
ATOM   2141 1HB  ALA A 148      20.207 -19.467 -13.823  1.00  1.24           H  
ATOM   2142 2HB  ALA A 148      21.412 -18.338 -13.157  1.00  1.24           H  
ATOM   2143 3HB  ALA A 148      20.035 -17.716 -14.098  1.00  1.24           H  
ATOM   2144  N   VAL A 149      20.440 -20.227 -16.753  1.00  1.27           N  
ATOM   2145  CA  VAL A 149      19.526 -20.576 -17.828  1.00  1.27           C  
ATOM   2146  C   VAL A 149      18.379 -21.452 -17.315  1.00  1.27           C  
ATOM   2147  O   VAL A 149      18.584 -22.492 -16.692  1.00  1.27           O  
ATOM   2148  CB  VAL A 149      20.296 -21.269 -18.967  1.00  1.27           C  
ATOM   2149  CG1 VAL A 149      19.376 -21.644 -20.042  1.00  1.27           C  
ATOM   2150  CG2 VAL A 149      21.352 -20.338 -19.538  1.00  1.27           C  
ATOM   2151  H   VAL A 149      20.936 -20.957 -16.246  1.00  1.27           H  
ATOM   2152  HA  VAL A 149      19.092 -19.662 -18.226  1.00  1.27           H  
ATOM   2153  HB  VAL A 149      20.761 -22.169 -18.583  1.00  1.27           H  
ATOM   2154 1HG1 VAL A 149      19.935 -22.130 -20.829  1.00  1.27           H  
ATOM   2155 2HG1 VAL A 149      18.629 -22.318 -19.649  1.00  1.27           H  
ATOM   2156 3HG1 VAL A 149      18.899 -20.752 -20.432  1.00  1.27           H  
ATOM   2157 1HG2 VAL A 149      21.868 -20.863 -20.309  1.00  1.27           H  
ATOM   2158 2HG2 VAL A 149      20.899 -19.470 -19.944  1.00  1.27           H  
ATOM   2159 3HG2 VAL A 149      22.045 -20.035 -18.791  1.00  1.27           H  
ATOM   2160  N   ALA A 150      17.171 -20.973 -17.553  1.00  1.31           N  
ATOM   2161  CA  ALA A 150      15.911 -21.581 -17.169  1.00  1.31           C  
ATOM   2162  C   ALA A 150      15.631 -22.782 -18.078  1.00  1.31           C  
ATOM   2163  O   ALA A 150      16.277 -22.910 -19.112  1.00  1.31           O  
ATOM   2164  CB  ALA A 150      14.828 -20.511 -17.253  1.00  1.31           C  
ATOM   2165  H   ALA A 150      17.106 -20.105 -18.071  1.00  1.31           H  
ATOM   2166  HA  ALA A 150      16.002 -21.933 -16.142  1.00  1.31           H  
ATOM   2167 1HB  ALA A 150      13.856 -20.876 -16.979  1.00  1.31           H  
ATOM   2168 2HB  ALA A 150      15.096 -19.688 -16.592  1.00  1.31           H  
ATOM   2169 3HB  ALA A 150      14.786 -20.151 -18.252  1.00  1.31           H  
ATOM   2170  N   PRO A 151      14.776 -23.727 -17.679  1.00  1.37           N  
ATOM   2171  CA  PRO A 151      14.363 -24.884 -18.455  1.00  1.37           C  
ATOM   2172  C   PRO A 151      13.475 -24.532 -19.661  1.00  1.37           C  
ATOM   2173  O   PRO A 151      12.994 -23.394 -19.773  1.00  1.37           O  
ATOM   2174  CB  PRO A 151      13.617 -25.728 -17.403  1.00  1.37           C  
ATOM   2175  CG  PRO A 151      13.132 -24.743 -16.379  1.00  1.37           C  
ATOM   2176  CD  PRO A 151      14.223 -23.709 -16.300  1.00  1.37           C  
ATOM   2177  HA  PRO A 151      15.290 -25.384 -18.767  1.00  1.37           H  
ATOM   2178 1HB  PRO A 151      12.781 -26.265 -17.859  1.00  1.37           H  
ATOM   2179 2HB  PRO A 151      14.291 -26.489 -16.979  1.00  1.37           H  
ATOM   2180 1HG  PRO A 151      12.167 -24.317 -16.688  1.00  1.37           H  
ATOM   2181 2HG  PRO A 151      12.960 -25.252 -15.416  1.00  1.37           H  
ATOM   2182 1HD  PRO A 151      13.774 -22.772 -16.020  1.00  1.37           H  
ATOM   2183 2HD  PRO A 151      14.998 -24.029 -15.581  1.00  1.37           H  
ATOM   2184  N   PRO A 152      13.239 -25.509 -20.574  1.00  1.41           N  
ATOM   2185  CA  PRO A 152      12.352 -25.437 -21.727  1.00  1.41           C  
ATOM   2186  C   PRO A 152      10.937 -25.068 -21.335  1.00  1.41           C  
ATOM   2187  O   PRO A 152      10.188 -24.558 -22.152  1.00  1.41           O  
ATOM   2188  CB  PRO A 152      12.376 -26.866 -22.277  1.00  1.41           C  
ATOM   2189  CG  PRO A 152      13.694 -27.436 -21.836  1.00  1.41           C  
ATOM   2190  CD  PRO A 152      13.978 -26.807 -20.489  1.00  1.41           C  
ATOM   2191  HA  PRO A 152      12.758 -24.720 -22.453  1.00  1.41           H  
ATOM   2192 1HB  PRO A 152      11.527 -27.424 -21.884  1.00  1.41           H  
ATOM   2193 2HB  PRO A 152      12.273 -26.847 -23.376  1.00  1.41           H  
ATOM   2194 1HG  PRO A 152      13.625 -28.532 -21.783  1.00  1.41           H  
ATOM   2195 2HG  PRO A 152      14.468 -27.214 -22.585  1.00  1.41           H  
ATOM   2196 1HD  PRO A 152      13.610 -27.444 -19.682  1.00  1.41           H  
ATOM   2197 2HD  PRO A 152      15.060 -26.647 -20.451  1.00  1.41           H  
ATOM   2198  N   ALA A 153      10.573 -25.318 -20.078  1.00  1.39           N  
ATOM   2199  CA  ALA A 153       9.246 -25.032 -19.536  1.00  1.39           C  
ATOM   2200  C   ALA A 153       8.102 -25.741 -20.263  1.00  1.39           C  
ATOM   2201  O   ALA A 153       7.113 -25.114 -20.636  1.00  1.39           O  
ATOM   2202  CB  ALA A 153       8.991 -23.532 -19.538  1.00  1.39           C  
ATOM   2203  H   ALA A 153      11.247 -25.731 -19.457  1.00  1.39           H  
ATOM   2204  HA  ALA A 153       9.242 -25.377 -18.502  1.00  1.39           H  
ATOM   2205 1HB  ALA A 153       8.026 -23.334 -19.073  1.00  1.39           H  
ATOM   2206 2HB  ALA A 153       9.779 -23.029 -18.974  1.00  1.39           H  
ATOM   2207 3HB  ALA A 153       8.977 -23.153 -20.544  1.00  1.39           H  
ATOM   2208  N   THR A 154       8.221 -27.066 -20.424  1.00  1.31           N  
ATOM   2209  CA  THR A 154       7.139 -27.872 -21.009  1.00  1.31           C  
ATOM   2210  C   THR A 154       6.092 -28.161 -19.931  1.00  1.31           C  
ATOM   2211  O   THR A 154       4.970 -28.599 -20.213  1.00  1.31           O  
ATOM   2212  CB  THR A 154       7.671 -29.199 -21.596  1.00  1.31           C  
ATOM   2213  OG1 THR A 154       8.311 -29.957 -20.560  1.00  1.31           O  
ATOM   2214  CG2 THR A 154       8.664 -28.942 -22.735  1.00  1.31           C  
ATOM   2215  H   THR A 154       9.069 -27.523 -20.129  1.00  1.31           H  
ATOM   2216  HA  THR A 154       6.649 -27.304 -21.794  1.00  1.31           H  
ATOM   2217  HB  THR A 154       6.835 -29.778 -21.981  1.00  1.31           H  
ATOM   2218  HG1 THR A 154       7.646 -30.310 -19.962  1.00  1.31           H  
ATOM   2219 1HG2 THR A 154       9.020 -29.893 -23.129  1.00  1.31           H  
ATOM   2220 2HG2 THR A 154       8.174 -28.396 -23.525  1.00  1.31           H  
ATOM   2221 3HG2 THR A 154       9.499 -28.369 -22.364  1.00  1.31           H  
ATOM   2222  N   ALA A 155       6.473 -27.904 -18.682  1.00  1.18           N  
ATOM   2223  CA  ALA A 155       5.594 -28.110 -17.555  1.00  1.18           C  
ATOM   2224  C   ALA A 155       4.378 -27.244 -17.742  1.00  1.18           C  
ATOM   2225  O   ALA A 155       4.479 -26.119 -18.225  1.00  1.18           O  
ATOM   2226  CB  ALA A 155       6.285 -27.760 -16.249  1.00  1.18           C  
ATOM   2227  H   ALA A 155       7.401 -27.551 -18.528  1.00  1.18           H  
ATOM   2228  HA  ALA A 155       5.281 -29.153 -17.537  1.00  1.18           H  
ATOM   2229 1HB  ALA A 155       5.593 -27.920 -15.419  1.00  1.18           H  
ATOM   2230 2HB  ALA A 155       7.162 -28.392 -16.119  1.00  1.18           H  
ATOM   2231 3HB  ALA A 155       6.588 -26.715 -16.270  1.00  1.18           H  
ATOM   2232  N   HIS A 156       3.236 -27.776 -17.351  1.00  1.02           N  
ATOM   2233  CA  HIS A 156       1.945 -27.108 -17.425  1.00  1.02           C  
ATOM   2234  C   HIS A 156       1.417 -26.917 -18.853  1.00  1.02           C  
ATOM   2235  O   HIS A 156       0.372 -26.294 -19.036  1.00  1.02           O  
ATOM   2236  CB  HIS A 156       2.006 -25.731 -16.742  1.00  1.02           C  
ATOM   2237  CG  HIS A 156       2.598 -25.772 -15.358  1.00  1.02           C  
ATOM   2238  ND1 HIS A 156       2.019 -26.465 -14.317  1.00  1.02           N  
ATOM   2239  CD2 HIS A 156       3.723 -25.208 -14.857  1.00  1.02           C  
ATOM   2240  CE1 HIS A 156       2.764 -26.323 -13.232  1.00  1.02           C  
ATOM   2241  NE2 HIS A 156       3.802 -25.565 -13.534  1.00  1.02           N  
ATOM   2242  H   HIS A 156       3.257 -28.713 -16.977  1.00  1.02           H  
ATOM   2243  HA  HIS A 156       1.207 -27.709 -16.895  1.00  1.02           H  
ATOM   2244 1HB  HIS A 156       2.554 -25.016 -17.348  1.00  1.02           H  
ATOM   2245 2HB  HIS A 156       0.993 -25.345 -16.649  1.00  1.02           H  
ATOM   2246  HD2 HIS A 156       4.433 -24.588 -15.408  1.00  1.02           H  
ATOM   2247  HE1 HIS A 156       2.556 -26.758 -12.254  1.00  1.02           H  
ATOM   2248  HE2 HIS A 156       4.538 -25.290 -12.898  1.00  1.02           H  
ATOM   2249  N   LEU A 157       2.067 -27.501 -19.869  1.00  0.88           N  
ATOM   2250  CA  LEU A 157       1.446 -27.442 -21.188  1.00  0.88           C  
ATOM   2251  C   LEU A 157       0.144 -28.237 -21.027  1.00  0.88           C  
ATOM   2252  O   LEU A 157       0.160 -29.387 -20.565  1.00  0.88           O  
ATOM   2253  CB  LEU A 157       2.377 -28.033 -22.270  1.00  0.88           C  
ATOM   2254  CG  LEU A 157       1.905 -27.884 -23.746  1.00  0.88           C  
ATOM   2255  CD1 LEU A 157       1.906 -26.423 -24.138  1.00  0.88           C  
ATOM   2256  CD2 LEU A 157       2.828 -28.639 -24.640  1.00  0.88           C  
ATOM   2257  H   LEU A 157       2.968 -27.966 -19.746  1.00  0.88           H  
ATOM   2258  HA  LEU A 157       1.205 -26.409 -21.439  1.00  0.88           H  
ATOM   2259 1HB  LEU A 157       3.354 -27.547 -22.181  1.00  0.88           H  
ATOM   2260 2HB  LEU A 157       2.510 -29.096 -22.067  1.00  0.88           H  
ATOM   2261  HG  LEU A 157       0.886 -28.269 -23.842  1.00  0.88           H  
ATOM   2262 1HD1 LEU A 157       1.565 -26.310 -25.167  1.00  0.88           H  
ATOM   2263 2HD1 LEU A 157       1.258 -25.890 -23.479  1.00  0.88           H  
ATOM   2264 3HD1 LEU A 157       2.915 -26.016 -24.048  1.00  0.88           H  
ATOM   2265 1HD2 LEU A 157       2.507 -28.534 -25.650  1.00  0.88           H  
ATOM   2266 2HD2 LEU A 157       3.839 -28.239 -24.541  1.00  0.88           H  
ATOM   2267 3HD2 LEU A 157       2.819 -29.675 -24.358  1.00  0.88           H  
ATOM   2268  N   ASP A 158      -0.991 -27.651 -21.385  1.00  0.77           N  
ATOM   2269  CA  ASP A 158      -2.276 -28.296 -21.123  1.00  0.77           C  
ATOM   2270  C   ASP A 158      -2.585 -29.400 -22.135  1.00  0.77           C  
ATOM   2271  O   ASP A 158      -3.328 -29.201 -23.100  1.00  0.77           O  
ATOM   2272  CB  ASP A 158      -3.393 -27.246 -21.097  1.00  0.77           C  
ATOM   2273  CG  ASP A 158      -4.772 -27.697 -20.544  1.00  0.77           C  
ATOM   2274  OD1 ASP A 158      -4.831 -28.671 -19.837  1.00  0.77           O  
ATOM   2275  OD2 ASP A 158      -5.752 -27.024 -20.822  1.00  0.77           O  
ATOM   2276  H   ASP A 158      -0.985 -26.711 -21.772  1.00  0.77           H  
ATOM   2277  HA  ASP A 158      -2.229 -28.755 -20.137  1.00  0.77           H  
ATOM   2278 1HB  ASP A 158      -3.053 -26.373 -20.535  1.00  0.77           H  
ATOM   2279 2HB  ASP A 158      -3.558 -26.928 -22.088  1.00  0.77           H  
ATOM   2280  N   LEU A 159      -1.967 -30.557 -21.911  1.00  0.69           N  
ATOM   2281  CA  LEU A 159      -2.132 -31.725 -22.774  1.00  0.69           C  
ATOM   2282  C   LEU A 159      -3.494 -32.370 -22.479  1.00  0.69           C  
ATOM   2283  O   LEU A 159      -4.230 -31.700 -21.760  1.00  0.69           O  
ATOM   2284  CB  LEU A 159      -0.989 -32.715 -22.536  1.00  0.69           C  
ATOM   2285  CG  LEU A 159       0.418 -32.201 -22.860  1.00  0.69           C  
ATOM   2286  CD1 LEU A 159       1.395 -33.266 -22.521  1.00  0.69           C  
ATOM   2287  CD2 LEU A 159       0.505 -31.827 -24.313  1.00  0.69           C  
ATOM   2288  H   LEU A 159      -1.328 -30.583 -21.119  1.00  0.69           H  
ATOM   2289  HA  LEU A 159      -2.115 -31.407 -23.817  1.00  0.69           H  
ATOM   2290 1HB  LEU A 159      -0.998 -33.002 -21.492  1.00  0.69           H  
ATOM   2291 2HB  LEU A 159      -1.171 -33.603 -23.123  1.00  0.69           H  
ATOM   2292  HG  LEU A 159       0.642 -31.324 -22.249  1.00  0.69           H  
ATOM   2293 1HD1 LEU A 159       2.406 -32.918 -22.738  1.00  0.69           H  
ATOM   2294 2HD1 LEU A 159       1.312 -33.513 -21.464  1.00  0.69           H  
ATOM   2295 3HD1 LEU A 159       1.162 -34.140 -23.121  1.00  0.69           H  
ATOM   2296 1HD2 LEU A 159       1.497 -31.476 -24.538  1.00  0.69           H  
ATOM   2297 2HD2 LEU A 159       0.289 -32.690 -24.920  1.00  0.69           H  
ATOM   2298 3HD2 LEU A 159      -0.219 -31.043 -24.529  1.00  0.69           H  
ATOM   2299  N   THR A 160      -4.011 -32.941 -23.558  1.00  0.64           N  
ATOM   2300  CA  THR A 160      -4.974 -34.021 -23.356  1.00  0.64           C  
ATOM   2301  C   THR A 160      -4.403 -35.362 -22.967  1.00  0.64           C  
ATOM   2302  O   THR A 160      -3.204 -35.614 -23.090  1.00  0.64           O  
ATOM   2303  CB  THR A 160      -5.778 -34.247 -24.647  1.00  0.64           C  
ATOM   2304  OG1 THR A 160      -4.889 -34.708 -25.694  1.00  0.64           O  
ATOM   2305  CG2 THR A 160      -6.421 -32.949 -25.084  1.00  0.64           C  
ATOM   2306  H   THR A 160      -4.385 -32.264 -24.210  1.00  0.64           H  
ATOM   2307  HA  THR A 160      -5.658 -33.710 -22.567  1.00  0.64           H  
ATOM   2308  HB  THR A 160      -6.549 -34.996 -24.474  1.00  0.64           H  
ATOM   2309  HG1 THR A 160      -4.312 -33.969 -25.986  1.00  0.64           H  
ATOM   2310 1HG2 THR A 160      -6.986 -33.111 -26.004  1.00  0.64           H  
ATOM   2311 2HG2 THR A 160      -7.092 -32.593 -24.303  1.00  0.64           H  
ATOM   2312 3HG2 THR A 160      -5.644 -32.202 -25.264  1.00  0.64           H  
ATOM   2313  N   ASP A 161      -5.300 -36.247 -22.539  1.00  0.61           N  
ATOM   2314  CA  ASP A 161      -4.934 -37.603 -22.180  1.00  0.61           C  
ATOM   2315  C   ASP A 161      -4.360 -38.338 -23.383  1.00  0.61           C  
ATOM   2316  O   ASP A 161      -3.416 -39.118 -23.247  1.00  0.61           O  
ATOM   2317  CB  ASP A 161      -6.154 -38.338 -21.640  1.00  0.61           C  
ATOM   2318  CG  ASP A 161      -6.585 -37.792 -20.287  1.00  0.61           C  
ATOM   2319  OD1 ASP A 161      -5.830 -37.042 -19.702  1.00  0.61           O  
ATOM   2320  OD2 ASP A 161      -7.661 -38.113 -19.855  1.00  0.61           O  
ATOM   2321  H   ASP A 161      -6.268 -35.963 -22.460  1.00  0.61           H  
ATOM   2322  HA  ASP A 161      -4.171 -37.567 -21.403  1.00  0.61           H  
ATOM   2323 1HB  ASP A 161      -6.982 -38.248 -22.346  1.00  0.61           H  
ATOM   2324 2HB  ASP A 161      -5.926 -39.399 -21.539  1.00  0.61           H  
ATOM   2325  N   ASP A 162      -4.910 -38.058 -24.569  1.00  0.59           N  
ATOM   2326  CA  ASP A 162      -4.424 -38.692 -25.784  1.00  0.59           C  
ATOM   2327  C   ASP A 162      -2.999 -38.239 -26.070  1.00  0.59           C  
ATOM   2328  O   ASP A 162      -2.149 -39.046 -26.451  1.00  0.59           O  
ATOM   2329  CB  ASP A 162      -5.318 -38.348 -26.973  1.00  0.59           C  
ATOM   2330  CG  ASP A 162      -6.686 -39.011 -26.919  1.00  0.59           C  
ATOM   2331  OD1 ASP A 162      -6.872 -39.901 -26.125  1.00  0.59           O  
ATOM   2332  OD2 ASP A 162      -7.536 -38.622 -27.684  1.00  0.59           O  
ATOM   2333  H   ASP A 162      -5.670 -37.398 -24.617  1.00  0.59           H  
ATOM   2334  HA  ASP A 162      -4.425 -39.773 -25.640  1.00  0.59           H  
ATOM   2335 1HB  ASP A 162      -5.456 -37.265 -27.010  1.00  0.59           H  
ATOM   2336 2HB  ASP A 162      -4.819 -38.644 -27.895  1.00  0.59           H  
ATOM   2337  N   ASP A 163      -2.708 -36.955 -25.843  1.00  0.58           N  
ATOM   2338  CA  ASP A 163      -1.345 -36.503 -26.083  1.00  0.58           C  
ATOM   2339  C   ASP A 163      -0.391 -37.192 -25.135  1.00  0.58           C  
ATOM   2340  O   ASP A 163       0.702 -37.605 -25.528  1.00  0.58           O  
ATOM   2341  CB  ASP A 163      -1.226 -35.008 -25.901  1.00  0.58           C  
ATOM   2342  CG  ASP A 163      -1.894 -34.275 -26.964  1.00  0.58           C  
ATOM   2343  OD1 ASP A 163      -2.212 -34.901 -27.924  1.00  0.58           O  
ATOM   2344  OD2 ASP A 163      -2.116 -33.092 -26.845  1.00  0.58           O  
ATOM   2345  H   ASP A 163      -3.433 -36.296 -25.544  1.00  0.58           H  
ATOM   2346  HA  ASP A 163      -1.066 -36.761 -27.097  1.00  0.58           H  
ATOM   2347 1HB  ASP A 163      -1.691 -34.736 -24.965  1.00  0.58           H  
ATOM   2348 2HB  ASP A 163      -0.187 -34.725 -25.845  1.00  0.58           H  
ATOM   2349  N   ARG A 164      -0.818 -37.351 -23.884  1.00  0.58           N  
ATOM   2350  CA  ARG A 164       0.020 -38.018 -22.912  1.00  0.58           C  
ATOM   2351  C   ARG A 164       0.247 -39.467 -23.345  1.00  0.58           C  
ATOM   2352  O   ARG A 164       1.369 -39.965 -23.290  1.00  0.58           O  
ATOM   2353  CB  ARG A 164      -0.600 -37.922 -21.533  1.00  0.58           C  
ATOM   2354  CG  ARG A 164      -0.605 -36.499 -20.974  1.00  0.58           C  
ATOM   2355  CD  ARG A 164      -1.106 -36.434 -19.583  1.00  0.58           C  
ATOM   2356  NE  ARG A 164      -1.263 -35.054 -19.127  1.00  0.58           N  
ATOM   2357  CZ  ARG A 164      -2.435 -34.385 -19.166  1.00  0.58           C  
ATOM   2358  NH1 ARG A 164      -3.497 -34.999 -19.618  1.00  0.58           N  
ATOM   2359  NH2 ARG A 164      -2.513 -33.132 -18.747  1.00  0.58           N  
ATOM   2360  H   ARG A 164      -1.729 -36.976 -23.610  1.00  0.58           H  
ATOM   2361  HA  ARG A 164       0.979 -37.513 -22.877  1.00  0.58           H  
ATOM   2362 1HB  ARG A 164      -1.628 -38.271 -21.568  1.00  0.58           H  
ATOM   2363 2HB  ARG A 164      -0.056 -38.566 -20.838  1.00  0.58           H  
ATOM   2364 1HG  ARG A 164       0.408 -36.100 -20.995  1.00  0.58           H  
ATOM   2365 2HG  ARG A 164      -1.245 -35.875 -21.592  1.00  0.58           H  
ATOM   2366 1HD  ARG A 164      -2.081 -36.925 -19.529  1.00  0.58           H  
ATOM   2367 2HD  ARG A 164      -0.406 -36.939 -18.918  1.00  0.58           H  
ATOM   2368  HE  ARG A 164      -0.448 -34.574 -18.771  1.00  0.58           H  
ATOM   2369 1HH1 ARG A 164      -3.415 -35.961 -19.929  1.00  0.58           H  
ATOM   2370 2HH1 ARG A 164      -4.395 -34.534 -19.650  1.00  0.58           H  
ATOM   2371 1HH2 ARG A 164      -1.690 -32.661 -18.394  1.00  0.58           H  
ATOM   2372 2HH2 ARG A 164      -3.400 -32.641 -18.786  1.00  0.58           H  
ATOM   2373  N   ALA A 165      -0.802 -40.129 -23.844  1.00  0.58           N  
ATOM   2374  CA  ALA A 165      -0.667 -41.511 -24.288  1.00  0.58           C  
ATOM   2375  C   ALA A 165       0.372 -41.616 -25.401  1.00  0.58           C  
ATOM   2376  O   ALA A 165       1.192 -42.548 -25.437  1.00  0.58           O  
ATOM   2377  CB  ALA A 165      -2.010 -42.029 -24.773  1.00  0.58           C  
ATOM   2378  H   ALA A 165      -1.718 -39.680 -23.871  1.00  0.58           H  
ATOM   2379  HA  ALA A 165      -0.325 -42.107 -23.442  1.00  0.58           H  
ATOM   2380 1HB  ALA A 165      -1.918 -43.061 -25.092  1.00  0.58           H  
ATOM   2381 2HB  ALA A 165      -2.738 -41.957 -23.966  1.00  0.58           H  
ATOM   2382 3HB  ALA A 165      -2.345 -41.428 -25.613  1.00  0.58           H  
ATOM   2383  N   MET A 166       0.380 -40.629 -26.298  1.00  0.59           N  
ATOM   2384  CA  MET A 166       1.366 -40.633 -27.361  1.00  0.59           C  
ATOM   2385  C   MET A 166       2.777 -40.403 -26.791  1.00  0.59           C  
ATOM   2386  O   MET A 166       3.720 -41.102 -27.159  1.00  0.59           O  
ATOM   2387  CB  MET A 166       0.996 -39.605 -28.419  1.00  0.59           C  
ATOM   2388  CG  MET A 166      -0.218 -39.958 -29.275  1.00  0.59           C  
ATOM   2389  SD  MET A 166      -0.463 -38.841 -30.705  1.00  0.59           S  
ATOM   2390  CE  MET A 166      -1.122 -37.378 -29.956  1.00  0.59           C  
ATOM   2391  H   MET A 166      -0.330 -39.895 -26.253  1.00  0.59           H  
ATOM   2392  HA  MET A 166       1.354 -41.614 -27.832  1.00  0.59           H  
ATOM   2393 1HB  MET A 166       0.772 -38.659 -27.928  1.00  0.59           H  
ATOM   2394 2HB  MET A 166       1.835 -39.454 -29.077  1.00  0.59           H  
ATOM   2395 1HG  MET A 166      -0.112 -40.970 -29.647  1.00  0.59           H  
ATOM   2396 2HG  MET A 166      -1.115 -39.927 -28.655  1.00  0.59           H  
ATOM   2397 1HE  MET A 166      -1.315 -36.635 -30.724  1.00  0.59           H  
ATOM   2398 2HE  MET A 166      -2.051 -37.613 -29.436  1.00  0.59           H  
ATOM   2399 3HE  MET A 166      -0.411 -36.983 -29.249  1.00  0.59           H  
ATOM   2400  N   LEU A 167       2.910 -39.508 -25.809  1.00  0.60           N  
ATOM   2401  CA  LEU A 167       4.201 -39.221 -25.164  1.00  0.60           C  
ATOM   2402  C   LEU A 167       4.739 -40.432 -24.396  1.00  0.60           C  
ATOM   2403  O   LEU A 167       5.952 -40.581 -24.224  1.00  0.60           O  
ATOM   2404  CB  LEU A 167       4.069 -38.010 -24.240  1.00  0.60           C  
ATOM   2405  CG  LEU A 167       3.869 -36.661 -24.949  1.00  0.60           C  
ATOM   2406  CD1 LEU A 167       3.484 -35.628 -23.948  1.00  0.60           C  
ATOM   2407  CD2 LEU A 167       5.184 -36.254 -25.622  1.00  0.60           C  
ATOM   2408  H   LEU A 167       2.091 -38.967 -25.526  1.00  0.60           H  
ATOM   2409  HA  LEU A 167       4.917 -38.969 -25.945  1.00  0.60           H  
ATOM   2410 1HB  LEU A 167       3.223 -38.173 -23.582  1.00  0.60           H  
ATOM   2411 2HB  LEU A 167       4.966 -37.941 -23.630  1.00  0.60           H  
ATOM   2412  HG  LEU A 167       3.074 -36.747 -25.689  1.00  0.60           H  
ATOM   2413 1HD1 LEU A 167       3.333 -34.689 -24.446  1.00  0.60           H  
ATOM   2414 2HD1 LEU A 167       2.564 -35.934 -23.473  1.00  0.60           H  
ATOM   2415 3HD1 LEU A 167       4.266 -35.528 -23.200  1.00  0.60           H  
ATOM   2416 1HD2 LEU A 167       5.064 -35.294 -26.119  1.00  0.60           H  
ATOM   2417 2HD2 LEU A 167       5.966 -36.170 -24.871  1.00  0.60           H  
ATOM   2418 3HD2 LEU A 167       5.466 -37.012 -26.351  1.00  0.60           H  
ATOM   2419  N   GLU A 168       3.831 -41.296 -23.941  1.00  0.61           N  
ATOM   2420  CA  GLU A 168       4.185 -42.518 -23.225  1.00  0.61           C  
ATOM   2421  C   GLU A 168       4.545 -43.663 -24.186  1.00  0.61           C  
ATOM   2422  O   GLU A 168       4.934 -44.745 -23.743  1.00  0.61           O  
ATOM   2423  CB  GLU A 168       3.044 -42.945 -22.274  1.00  0.61           C  
ATOM   2424  CG  GLU A 168       2.824 -41.980 -21.082  1.00  0.61           C  
ATOM   2425  CD  GLU A 168       1.639 -42.313 -20.162  1.00  0.61           C  
ATOM   2426  OE1 GLU A 168       0.927 -43.277 -20.391  1.00  0.61           O  
ATOM   2427  OE2 GLU A 168       1.456 -41.582 -19.214  1.00  0.61           O  
ATOM   2428  H   GLU A 168       2.845 -41.071 -24.068  1.00  0.61           H  
ATOM   2429  HA  GLU A 168       5.063 -42.308 -22.615  1.00  0.61           H  
ATOM   2430 1HB  GLU A 168       2.111 -42.995 -22.837  1.00  0.61           H  
ATOM   2431 2HB  GLU A 168       3.244 -43.941 -21.881  1.00  0.61           H  
ATOM   2432 1HG  GLU A 168       3.731 -41.982 -20.480  1.00  0.61           H  
ATOM   2433 2HG  GLU A 168       2.700 -40.974 -21.466  1.00  0.61           H  
ATOM   2434  N   GLY A 169       4.419 -43.433 -25.504  1.00  0.63           N  
ATOM   2435  CA  GLY A 169       4.745 -44.440 -26.512  1.00  0.63           C  
ATOM   2436  C   GLY A 169       3.651 -45.457 -26.788  1.00  0.63           C  
ATOM   2437  O   GLY A 169       3.887 -46.447 -27.484  1.00  0.63           O  
ATOM   2438  H   GLY A 169       4.101 -42.526 -25.839  1.00  0.63           H  
ATOM   2439 1HA  GLY A 169       4.975 -43.932 -27.442  1.00  0.63           H  
ATOM   2440 2HA  GLY A 169       5.650 -44.962 -26.212  1.00  0.63           H  
ATOM   2441  N   ARG A 170       2.447 -45.229 -26.275  1.00  0.64           N  
ATOM   2442  CA  ARG A 170       1.373 -46.200 -26.454  1.00  0.64           C  
ATOM   2443  C   ARG A 170       1.008 -46.395 -27.926  1.00  0.64           C  
ATOM   2444  O   ARG A 170       0.585 -47.477 -28.332  1.00  0.64           O  
ATOM   2445  CB  ARG A 170       0.182 -45.778 -25.627  1.00  0.64           C  
ATOM   2446  CG  ARG A 170       0.471 -45.905 -24.133  1.00  0.64           C  
ATOM   2447  CD  ARG A 170      -0.640 -45.497 -23.265  1.00  0.64           C  
ATOM   2448  NE  ARG A 170      -0.244 -45.541 -21.867  1.00  0.64           N  
ATOM   2449  CZ  ARG A 170      -0.299 -46.633 -21.081  1.00  0.64           C  
ATOM   2450  NH1 ARG A 170      -0.758 -47.777 -21.551  1.00  0.64           N  
ATOM   2451  NH2 ARG A 170       0.114 -46.544 -19.832  1.00  0.64           N  
ATOM   2452  H   ARG A 170       2.256 -44.369 -25.758  1.00  0.64           H  
ATOM   2453  HA  ARG A 170       1.718 -47.157 -26.064  1.00  0.64           H  
ATOM   2454 1HB  ARG A 170      -0.084 -44.749 -25.852  1.00  0.64           H  
ATOM   2455 2HB  ARG A 170      -0.677 -46.403 -25.868  1.00  0.64           H  
ATOM   2456 1HG  ARG A 170       0.725 -46.937 -23.902  1.00  0.64           H  
ATOM   2457 2HG  ARG A 170       1.327 -45.264 -23.895  1.00  0.64           H  
ATOM   2458 1HD  ARG A 170      -0.926 -44.486 -23.496  1.00  0.64           H  
ATOM   2459 2HD  ARG A 170      -1.489 -46.161 -23.406  1.00  0.64           H  
ATOM   2460  HE  ARG A 170       0.142 -44.678 -21.447  1.00  0.64           H  
ATOM   2461 1HH1 ARG A 170      -1.073 -47.838 -22.509  1.00  0.64           H  
ATOM   2462 2HH1 ARG A 170      -0.794 -48.590 -20.954  1.00  0.64           H  
ATOM   2463 1HH2 ARG A 170       0.468 -45.649 -19.487  1.00  0.64           H  
ATOM   2464 2HH2 ARG A 170       0.083 -47.349 -19.227  1.00  0.64           H  
ATOM   2465  N   ASP A 171       1.205 -45.343 -28.720  1.00  0.64           N  
ATOM   2466  CA  ASP A 171       0.918 -45.346 -30.147  1.00  0.64           C  
ATOM   2467  C   ASP A 171       2.159 -45.565 -31.035  1.00  0.64           C  
ATOM   2468  O   ASP A 171       2.087 -45.362 -32.250  1.00  0.64           O  
ATOM   2469  CB  ASP A 171       0.216 -44.051 -30.540  1.00  0.64           C  
ATOM   2470  CG  ASP A 171      -1.185 -43.935 -29.920  1.00  0.64           C  
ATOM   2471  OD1 ASP A 171      -1.716 -44.931 -29.502  1.00  0.64           O  
ATOM   2472  OD2 ASP A 171      -1.707 -42.857 -29.884  1.00  0.64           O  
ATOM   2473  H   ASP A 171       1.566 -44.500 -28.301  1.00  0.64           H  
ATOM   2474  HA  ASP A 171       0.229 -46.167 -30.345  1.00  0.64           H  
ATOM   2475 1HB  ASP A 171       0.820 -43.205 -30.211  1.00  0.64           H  
ATOM   2476 2HB  ASP A 171       0.137 -43.997 -31.622  1.00  0.64           H  
ATOM   2477  N   GLY A 172       3.292 -45.968 -30.445  1.00  0.64           N  
ATOM   2478  CA  GLY A 172       4.511 -46.209 -31.222  1.00  0.64           C  
ATOM   2479  C   GLY A 172       5.586 -45.137 -31.035  1.00  0.64           C  
ATOM   2480  O   GLY A 172       5.292 -43.975 -30.744  1.00  0.64           O  
ATOM   2481  H   GLY A 172       3.320 -46.142 -29.439  1.00  0.64           H  
ATOM   2482 1HA  GLY A 172       4.920 -47.178 -30.935  1.00  0.64           H  
ATOM   2483 2HA  GLY A 172       4.256 -46.283 -32.278  1.00  0.64           H  
ATOM   2484  N   ILE A 173       6.844 -45.538 -31.237  1.00  0.63           N  
ATOM   2485  CA  ILE A 173       7.997 -44.658 -31.039  1.00  0.63           C  
ATOM   2486  C   ILE A 173       8.032 -43.457 -31.967  1.00  0.63           C  
ATOM   2487  O   ILE A 173       8.351 -42.353 -31.533  1.00  0.63           O  
ATOM   2488  CB  ILE A 173       9.317 -45.408 -31.211  1.00  0.63           C  
ATOM   2489  CG1 ILE A 173       9.496 -46.409 -30.077  1.00  0.63           C  
ATOM   2490  CG2 ILE A 173      10.456 -44.394 -31.244  1.00  0.63           C  
ATOM   2491  CD1 ILE A 173      10.627 -47.371 -30.304  1.00  0.63           C  
ATOM   2492  H   ILE A 173       7.006 -46.499 -31.503  1.00  0.63           H  
ATOM   2493  HA  ILE A 173       7.959 -44.292 -30.017  1.00  0.63           H  
ATOM   2494  HB  ILE A 173       9.307 -45.965 -32.148  1.00  0.63           H  
ATOM   2495 1HG1 ILE A 173       9.678 -45.871 -29.156  1.00  0.63           H  
ATOM   2496 2HG1 ILE A 173       8.575 -46.982 -29.965  1.00  0.63           H  
ATOM   2497 1HG2 ILE A 173      11.404 -44.912 -31.379  1.00  0.63           H  
ATOM   2498 2HG2 ILE A 173      10.301 -43.704 -32.067  1.00  0.63           H  
ATOM   2499 3HG2 ILE A 173      10.474 -43.837 -30.315  1.00  0.63           H  
ATOM   2500 1HD1 ILE A 173      10.695 -48.058 -29.460  1.00  0.63           H  
ATOM   2501 2HD1 ILE A 173      10.444 -47.937 -31.219  1.00  0.63           H  
ATOM   2502 3HD1 ILE A 173      11.561 -46.820 -30.399  1.00  0.63           H  
ATOM   2503  N   ALA A 174       7.734 -43.652 -33.245  1.00  0.62           N  
ATOM   2504  CA  ALA A 174       7.775 -42.531 -34.176  1.00  0.62           C  
ATOM   2505  C   ALA A 174       6.827 -41.417 -33.752  1.00  0.62           C  
ATOM   2506  O   ALA A 174       7.147 -40.231 -33.864  1.00  0.62           O  
ATOM   2507  CB  ALA A 174       7.387 -43.009 -35.549  1.00  0.62           C  
ATOM   2508  H   ALA A 174       7.484 -44.577 -33.571  1.00  0.62           H  
ATOM   2509  HA  ALA A 174       8.786 -42.129 -34.184  1.00  0.62           H  
ATOM   2510 1HB  ALA A 174       7.425 -42.204 -36.252  1.00  0.62           H  
ATOM   2511 2HB  ALA A 174       8.053 -43.790 -35.872  1.00  0.62           H  
ATOM   2512 3HB  ALA A 174       6.383 -43.400 -35.496  1.00  0.62           H  
ATOM   2513  N   VAL A 175       5.666 -41.810 -33.237  1.00  0.61           N  
ATOM   2514  CA  VAL A 175       4.650 -40.873 -32.801  1.00  0.61           C  
ATOM   2515  C   VAL A 175       5.122 -40.204 -31.525  1.00  0.61           C  
ATOM   2516  O   VAL A 175       5.006 -38.988 -31.371  1.00  0.61           O  
ATOM   2517  CB  VAL A 175       3.330 -41.605 -32.568  1.00  0.61           C  
ATOM   2518  CG1 VAL A 175       2.313 -40.674 -31.987  1.00  0.61           C  
ATOM   2519  CG2 VAL A 175       2.843 -42.195 -33.874  1.00  0.61           C  
ATOM   2520  H   VAL A 175       5.481 -42.800 -33.144  1.00  0.61           H  
ATOM   2521  HA  VAL A 175       4.509 -40.116 -33.574  1.00  0.61           H  
ATOM   2522  HB  VAL A 175       3.495 -42.405 -31.841  1.00  0.61           H  
ATOM   2523 1HG1 VAL A 175       1.394 -41.218 -31.801  1.00  0.61           H  
ATOM   2524 2HG1 VAL A 175       2.691 -40.269 -31.054  1.00  0.61           H  
ATOM   2525 3HG1 VAL A 175       2.121 -39.877 -32.685  1.00  0.61           H  
ATOM   2526 1HG2 VAL A 175       1.914 -42.738 -33.697  1.00  0.61           H  
ATOM   2527 2HG2 VAL A 175       2.670 -41.395 -34.601  1.00  0.61           H  
ATOM   2528 3HG2 VAL A 175       3.591 -42.886 -34.262  1.00  0.61           H  
ATOM   2529  N   ARG A 176       5.667 -41.010 -30.609  1.00  0.60           N  
ATOM   2530  CA  ARG A 176       6.194 -40.500 -29.355  1.00  0.60           C  
ATOM   2531  C   ARG A 176       7.230 -39.417 -29.611  1.00  0.60           C  
ATOM   2532  O   ARG A 176       7.165 -38.330 -29.025  1.00  0.60           O  
ATOM   2533  CB  ARG A 176       6.842 -41.621 -28.560  1.00  0.60           C  
ATOM   2534  CG  ARG A 176       7.377 -41.228 -27.217  1.00  0.60           C  
ATOM   2535  CD  ARG A 176       8.117 -42.339 -26.522  1.00  0.60           C  
ATOM   2536  NE  ARG A 176       9.394 -42.689 -27.175  1.00  0.60           N  
ATOM   2537  CZ  ARG A 176      10.104 -43.818 -26.923  1.00  0.60           C  
ATOM   2538  NH1 ARG A 176       9.659 -44.698 -26.054  1.00  0.60           N  
ATOM   2539  NH2 ARG A 176      11.252 -44.041 -27.539  1.00  0.60           N  
ATOM   2540  H   ARG A 176       5.710 -42.014 -30.783  1.00  0.60           H  
ATOM   2541  HA  ARG A 176       5.375 -40.077 -28.775  1.00  0.60           H  
ATOM   2542 1HB  ARG A 176       6.135 -42.410 -28.439  1.00  0.60           H  
ATOM   2543 2HB  ARG A 176       7.675 -42.019 -29.121  1.00  0.60           H  
ATOM   2544 1HG  ARG A 176       8.051 -40.382 -27.333  1.00  0.60           H  
ATOM   2545 2HG  ARG A 176       6.544 -40.939 -26.600  1.00  0.60           H  
ATOM   2546 1HD  ARG A 176       8.323 -42.040 -25.494  1.00  0.60           H  
ATOM   2547 2HD  ARG A 176       7.490 -43.225 -26.514  1.00  0.60           H  
ATOM   2548  HE  ARG A 176       9.772 -42.034 -27.847  1.00  0.60           H  
ATOM   2549 1HH1 ARG A 176       8.790 -44.533 -25.565  1.00  0.60           H  
ATOM   2550 2HH1 ARG A 176      10.193 -45.535 -25.866  1.00  0.60           H  
ATOM   2551 1HH2 ARG A 176      11.614 -43.366 -28.194  1.00  0.60           H  
ATOM   2552 2HH2 ARG A 176      11.775 -44.882 -27.341  1.00  0.60           H  
ATOM   2553  N   GLN A 177       8.185 -39.690 -30.510  1.00  0.60           N  
ATOM   2554  CA  GLN A 177       9.206 -38.692 -30.787  1.00  0.60           C  
ATOM   2555  C   GLN A 177       8.579 -37.463 -31.409  1.00  0.60           C  
ATOM   2556  O   GLN A 177       8.910 -36.334 -31.046  1.00  0.60           O  
ATOM   2557  CB  GLN A 177      10.284 -39.201 -31.749  1.00  0.60           C  
ATOM   2558  CG  GLN A 177      11.220 -40.257 -31.222  1.00  0.60           C  
ATOM   2559  CD  GLN A 177      12.285 -40.562 -32.252  1.00  0.60           C  
ATOM   2560  OE1 GLN A 177      12.280 -39.946 -33.318  1.00  0.60           O  
ATOM   2561  NE2 GLN A 177      13.188 -41.487 -31.955  1.00  0.60           N  
ATOM   2562  H   GLN A 177       8.202 -40.595 -30.981  1.00  0.60           H  
ATOM   2563  HA  GLN A 177       9.677 -38.402 -29.850  1.00  0.60           H  
ATOM   2564 1HB  GLN A 177       9.793 -39.620 -32.635  1.00  0.60           H  
ATOM   2565 2HB  GLN A 177      10.891 -38.360 -32.083  1.00  0.60           H  
ATOM   2566 1HG  GLN A 177      11.704 -39.896 -30.314  1.00  0.60           H  
ATOM   2567 2HG  GLN A 177      10.654 -41.166 -31.022  1.00  0.60           H  
ATOM   2568 1HE2 GLN A 177      13.911 -41.712 -32.613  1.00  0.60           H  
ATOM   2569 2HE2 GLN A 177      13.155 -41.953 -31.077  1.00  0.60           H  
ATOM   2570  N   ALA A 178       7.627 -37.661 -32.316  1.00  0.61           N  
ATOM   2571  CA  ALA A 178       6.999 -36.523 -32.944  1.00  0.61           C  
ATOM   2572  C   ALA A 178       6.331 -35.639 -31.891  1.00  0.61           C  
ATOM   2573  O   ALA A 178       6.462 -34.412 -31.932  1.00  0.61           O  
ATOM   2574  CB  ALA A 178       6.011 -37.018 -33.964  1.00  0.61           C  
ATOM   2575  H   ALA A 178       7.364 -38.603 -32.613  1.00  0.61           H  
ATOM   2576  HA  ALA A 178       7.765 -35.931 -33.438  1.00  0.61           H  
ATOM   2577 1HB  ALA A 178       5.537 -36.184 -34.447  1.00  0.61           H  
ATOM   2578 2HB  ALA A 178       6.525 -37.630 -34.706  1.00  0.61           H  
ATOM   2579 3HB  ALA A 178       5.268 -37.616 -33.469  1.00  0.61           H  
ATOM   2580  N   MET A 179       5.671 -36.256 -30.903  1.00  0.61           N  
ATOM   2581  CA  MET A 179       5.062 -35.482 -29.830  1.00  0.61           C  
ATOM   2582  C   MET A 179       6.065 -34.778 -28.956  1.00  0.61           C  
ATOM   2583  O   MET A 179       5.846 -33.633 -28.575  1.00  0.61           O  
ATOM   2584  CB  MET A 179       4.184 -36.336 -28.948  1.00  0.61           C  
ATOM   2585  CG  MET A 179       2.920 -36.710 -29.495  1.00  0.61           C  
ATOM   2586  SD  MET A 179       1.930 -35.260 -29.801  1.00  0.61           S  
ATOM   2587  CE  MET A 179       1.672 -34.798 -28.113  1.00  0.61           C  
ATOM   2588  H   MET A 179       5.580 -37.272 -30.915  1.00  0.61           H  
ATOM   2589  HA  MET A 179       4.436 -34.720 -30.286  1.00  0.61           H  
ATOM   2590 1HB  MET A 179       4.716 -37.250 -28.678  1.00  0.61           H  
ATOM   2591 2HB  MET A 179       3.966 -35.796 -28.050  1.00  0.61           H  
ATOM   2592 1HG  MET A 179       3.029 -37.304 -30.386  1.00  0.61           H  
ATOM   2593 2HG  MET A 179       2.423 -37.288 -28.751  1.00  0.61           H  
ATOM   2594 1HE  MET A 179       1.040 -33.924 -28.073  1.00  0.61           H  
ATOM   2595 2HE  MET A 179       1.187 -35.620 -27.595  1.00  0.61           H  
ATOM   2596 3HE  MET A 179       2.629 -34.586 -27.636  1.00  0.61           H  
ATOM   2597  N   ARG A 180       7.184 -35.428 -28.653  1.00  0.62           N  
ATOM   2598  CA  ARG A 180       8.191 -34.800 -27.812  1.00  0.62           C  
ATOM   2599  C   ARG A 180       8.738 -33.542 -28.488  1.00  0.62           C  
ATOM   2600  O   ARG A 180       8.970 -32.518 -27.838  1.00  0.62           O  
ATOM   2601  CB  ARG A 180       9.288 -35.798 -27.478  1.00  0.62           C  
ATOM   2602  CG  ARG A 180       8.862 -36.882 -26.458  1.00  0.62           C  
ATOM   2603  CD  ARG A 180       9.904 -37.918 -26.284  1.00  0.62           C  
ATOM   2604  NE  ARG A 180      11.142 -37.348 -25.803  1.00  0.62           N  
ATOM   2605  CZ  ARG A 180      11.480 -37.124 -24.524  1.00  0.62           C  
ATOM   2606  NH1 ARG A 180      10.660 -37.457 -23.539  1.00  0.62           N  
ATOM   2607  NH2 ARG A 180      12.654 -36.557 -24.268  1.00  0.62           N  
ATOM   2608  H   ARG A 180       7.322 -36.384 -28.987  1.00  0.62           H  
ATOM   2609  HA  ARG A 180       7.718 -34.506 -26.875  1.00  0.62           H  
ATOM   2610 1HB  ARG A 180       9.602 -36.308 -28.390  1.00  0.62           H  
ATOM   2611 2HB  ARG A 180      10.160 -35.278 -27.082  1.00  0.62           H  
ATOM   2612 1HG  ARG A 180       8.674 -36.418 -25.492  1.00  0.62           H  
ATOM   2613 2HG  ARG A 180       7.955 -37.369 -26.807  1.00  0.62           H  
ATOM   2614 1HD  ARG A 180       9.565 -38.666 -25.569  1.00  0.62           H  
ATOM   2615 2HD  ARG A 180      10.101 -38.394 -27.246  1.00  0.62           H  
ATOM   2616  HE  ARG A 180      11.817 -37.070 -26.516  1.00  0.62           H  
ATOM   2617 1HH1 ARG A 180       9.768 -37.887 -23.749  1.00  0.62           H  
ATOM   2618 2HH1 ARG A 180      10.924 -37.282 -22.581  1.00  0.62           H  
ATOM   2619 1HH2 ARG A 180      13.272 -36.282 -25.062  1.00  0.62           H  
ATOM   2620 2HH2 ARG A 180      12.935 -36.374 -23.321  1.00  0.62           H  
ATOM   2621  N   ILE A 181       8.891 -33.608 -29.812  1.00  0.64           N  
ATOM   2622  CA  ILE A 181       9.351 -32.470 -30.598  1.00  0.64           C  
ATOM   2623  C   ILE A 181       8.302 -31.345 -30.565  1.00  0.64           C  
ATOM   2624  O   ILE A 181       8.643 -30.186 -30.304  1.00  0.64           O  
ATOM   2625  CB  ILE A 181       9.624 -32.916 -32.046  1.00  0.64           C  
ATOM   2626  CG1 ILE A 181      10.846 -33.870 -32.098  1.00  0.64           C  
ATOM   2627  CG2 ILE A 181       9.843 -31.719 -32.929  1.00  0.64           C  
ATOM   2628  CD1 ILE A 181      10.972 -34.607 -33.424  1.00  0.64           C  
ATOM   2629  H   ILE A 181       8.708 -34.495 -30.284  1.00  0.64           H  
ATOM   2630  HA  ILE A 181      10.274 -32.096 -30.168  1.00  0.64           H  
ATOM   2631  HB  ILE A 181       8.767 -33.474 -32.415  1.00  0.64           H  
ATOM   2632 1HG1 ILE A 181      11.753 -33.286 -31.944  1.00  0.64           H  
ATOM   2633 2HG1 ILE A 181      10.768 -34.607 -31.295  1.00  0.64           H  
ATOM   2634 1HG2 ILE A 181      10.016 -32.063 -33.947  1.00  0.64           H  
ATOM   2635 2HG2 ILE A 181       8.960 -31.079 -32.906  1.00  0.64           H  
ATOM   2636 3HG2 ILE A 181      10.709 -31.164 -32.573  1.00  0.64           H  
ATOM   2637 1HD1 ILE A 181      11.851 -35.251 -33.405  1.00  0.64           H  
ATOM   2638 2HD1 ILE A 181      10.082 -35.215 -33.579  1.00  0.64           H  
ATOM   2639 3HD1 ILE A 181      11.057 -33.891 -34.222  1.00  0.64           H  
ATOM   2640  N   ILE A 182       7.023 -31.698 -30.767  1.00  0.65           N  
ATOM   2641  CA  ILE A 182       5.925 -30.725 -30.750  1.00  0.65           C  
ATOM   2642  C   ILE A 182       5.778 -30.052 -29.390  1.00  0.65           C  
ATOM   2643  O   ILE A 182       5.625 -28.832 -29.327  1.00  0.65           O  
ATOM   2644  CB  ILE A 182       4.590 -31.403 -31.123  1.00  0.65           C  
ATOM   2645  CG1 ILE A 182       4.613 -31.812 -32.587  1.00  0.65           C  
ATOM   2646  CG2 ILE A 182       3.411 -30.470 -30.827  1.00  0.65           C  
ATOM   2647  CD1 ILE A 182       3.512 -32.745 -32.950  1.00  0.65           C  
ATOM   2648  H   ILE A 182       6.811 -32.674 -30.981  1.00  0.65           H  
ATOM   2649  HA  ILE A 182       6.137 -29.960 -31.488  1.00  0.65           H  
ATOM   2650  HB  ILE A 182       4.475 -32.311 -30.537  1.00  0.65           H  
ATOM   2651 1HG1 ILE A 182       4.510 -30.926 -33.205  1.00  0.65           H  
ATOM   2652 2HG1 ILE A 182       5.565 -32.283 -32.811  1.00  0.65           H  
ATOM   2653 1HG2 ILE A 182       2.473 -30.967 -31.084  1.00  0.65           H  
ATOM   2654 2HG2 ILE A 182       3.410 -30.221 -29.771  1.00  0.65           H  
ATOM   2655 3HG2 ILE A 182       3.514 -29.569 -31.409  1.00  0.65           H  
ATOM   2656 1HD1 ILE A 182       3.580 -32.984 -33.987  1.00  0.65           H  
ATOM   2657 2HD1 ILE A 182       3.596 -33.656 -32.364  1.00  0.65           H  
ATOM   2658 3HD1 ILE A 182       2.553 -32.278 -32.754  1.00  0.65           H  
ATOM   2659  N   VAL A 183       5.835 -30.827 -28.313  1.00  0.67           N  
ATOM   2660  CA  VAL A 183       5.742 -30.296 -26.959  1.00  0.67           C  
ATOM   2661  C   VAL A 183       6.908 -29.365 -26.636  1.00  0.67           C  
ATOM   2662  O   VAL A 183       6.702 -28.275 -26.091  1.00  0.67           O  
ATOM   2663  CB  VAL A 183       5.669 -31.458 -25.955  1.00  0.67           C  
ATOM   2664  CG1 VAL A 183       5.815 -30.970 -24.534  1.00  0.67           C  
ATOM   2665  CG2 VAL A 183       4.325 -32.145 -26.109  1.00  0.67           C  
ATOM   2666  H   VAL A 183       5.947 -31.831 -28.437  1.00  0.67           H  
ATOM   2667  HA  VAL A 183       4.815 -29.730 -26.883  1.00  0.67           H  
ATOM   2668  HB  VAL A 183       6.479 -32.163 -26.164  1.00  0.67           H  
ATOM   2669 1HG1 VAL A 183       5.760 -31.819 -23.854  1.00  0.67           H  
ATOM   2670 2HG1 VAL A 183       6.778 -30.485 -24.430  1.00  0.67           H  
ATOM   2671 3HG1 VAL A 183       5.042 -30.277 -24.292  1.00  0.67           H  
ATOM   2672 1HG2 VAL A 183       4.273 -32.964 -25.423  1.00  0.67           H  
ATOM   2673 2HG2 VAL A 183       3.540 -31.436 -25.892  1.00  0.67           H  
ATOM   2674 3HG2 VAL A 183       4.208 -32.511 -27.125  1.00  0.67           H  
ATOM   2675  N   ALA A 184       8.137 -29.767 -26.983  1.00  0.70           N  
ATOM   2676  CA  ALA A 184       9.282 -28.896 -26.754  1.00  0.70           C  
ATOM   2677  C   ALA A 184       9.125 -27.592 -27.524  1.00  0.70           C  
ATOM   2678  O   ALA A 184       9.414 -26.510 -27.001  1.00  0.70           O  
ATOM   2679  CB  ALA A 184      10.559 -29.587 -27.181  1.00  0.70           C  
ATOM   2680  H   ALA A 184       8.291 -30.684 -27.408  1.00  0.70           H  
ATOM   2681  HA  ALA A 184       9.330 -28.664 -25.692  1.00  0.70           H  
ATOM   2682 1HB  ALA A 184      11.412 -28.937 -26.996  1.00  0.70           H  
ATOM   2683 2HB  ALA A 184      10.675 -30.513 -26.619  1.00  0.70           H  
ATOM   2684 3HB  ALA A 184      10.498 -29.819 -28.245  1.00  0.70           H  
ATOM   2685  N   MET A 185       8.619 -27.687 -28.756  1.00  0.73           N  
ATOM   2686  CA  MET A 185       8.423 -26.506 -29.567  1.00  0.73           C  
ATOM   2687  C   MET A 185       7.312 -25.632 -29.018  1.00  0.73           C  
ATOM   2688  O   MET A 185       7.418 -24.400 -28.999  1.00  0.73           O  
ATOM   2689  CB  MET A 185       8.115 -26.899 -30.997  1.00  0.73           C  
ATOM   2690  CG  MET A 185       8.038 -25.739 -31.861  1.00  0.73           C  
ATOM   2691  SD  MET A 185       9.570 -24.880 -31.801  1.00  0.73           S  
ATOM   2692  CE  MET A 185      10.551 -25.938 -32.808  1.00  0.73           C  
ATOM   2693  H   MET A 185       8.408 -28.601 -29.157  1.00  0.73           H  
ATOM   2694  HA  MET A 185       9.344 -25.925 -29.555  1.00  0.73           H  
ATOM   2695 1HB  MET A 185       8.883 -27.578 -31.370  1.00  0.73           H  
ATOM   2696 2HB  MET A 185       7.159 -27.427 -31.036  1.00  0.73           H  
ATOM   2697 1HG  MET A 185       7.845 -26.043 -32.878  1.00  0.73           H  
ATOM   2698 2HG  MET A 185       7.241 -25.075 -31.528  1.00  0.73           H  
ATOM   2699 1HE  MET A 185      11.568 -25.545 -32.865  1.00  0.73           H  
ATOM   2700 2HE  MET A 185      10.566 -26.933 -32.378  1.00  0.73           H  
ATOM   2701 3HE  MET A 185      10.113 -25.977 -33.803  1.00  0.73           H  
ATOM   2702  N   ALA A 186       6.247 -26.264 -28.542  1.00  0.77           N  
ATOM   2703  CA  ALA A 186       5.140 -25.523 -27.998  1.00  0.77           C  
ATOM   2704  C   ALA A 186       5.620 -24.696 -26.837  1.00  0.77           C  
ATOM   2705  O   ALA A 186       5.309 -23.504 -26.724  1.00  0.77           O  
ATOM   2706  CB  ALA A 186       4.062 -26.493 -27.548  1.00  0.77           C  
ATOM   2707  H   ALA A 186       6.190 -27.277 -28.591  1.00  0.77           H  
ATOM   2708  HA  ALA A 186       4.769 -24.851 -28.764  1.00  0.77           H  
ATOM   2709 1HB  ALA A 186       3.219 -25.969 -27.142  1.00  0.77           H  
ATOM   2710 2HB  ALA A 186       3.742 -27.085 -28.390  1.00  0.77           H  
ATOM   2711 3HB  ALA A 186       4.471 -27.148 -26.789  1.00  0.77           H  
ATOM   2712  N   ALA A 187       6.465 -25.308 -26.012  1.00  0.80           N  
ATOM   2713  CA  ALA A 187       7.027 -24.622 -24.874  1.00  0.80           C  
ATOM   2714  C   ALA A 187       7.915 -23.453 -25.308  1.00  0.80           C  
ATOM   2715  O   ALA A 187       7.812 -22.350 -24.761  1.00  0.80           O  
ATOM   2716  CB  ALA A 187       7.787 -25.610 -24.047  1.00  0.80           C  
ATOM   2717  H   ALA A 187       6.692 -26.294 -26.160  1.00  0.80           H  
ATOM   2718  HA  ALA A 187       6.205 -24.225 -24.279  1.00  0.80           H  
ATOM   2719 1HB  ALA A 187       8.157 -25.119 -23.176  1.00  0.80           H  
ATOM   2720 2HB  ALA A 187       7.106 -26.392 -23.766  1.00  0.80           H  
ATOM   2721 3HB  ALA A 187       8.611 -26.027 -24.618  1.00  0.80           H  
ATOM   2722  N   GLN A 188       8.733 -23.647 -26.355  1.00  0.83           N  
ATOM   2723  CA  GLN A 188       9.612 -22.575 -26.841  1.00  0.83           C  
ATOM   2724  C   GLN A 188       8.829 -21.344 -27.255  1.00  0.83           C  
ATOM   2725  O   GLN A 188       9.260 -20.207 -27.032  1.00  0.83           O  
ATOM   2726  CB  GLN A 188      10.449 -23.019 -28.041  1.00  0.83           C  
ATOM   2727  CG  GLN A 188      11.398 -21.926 -28.537  1.00  0.83           C  
ATOM   2728  CD  GLN A 188      12.298 -22.365 -29.667  1.00  0.83           C  
ATOM   2729  OE1 GLN A 188      11.958 -23.265 -30.427  1.00  0.83           O  
ATOM   2730  NE2 GLN A 188      13.462 -21.733 -29.774  1.00  0.83           N  
ATOM   2731  H   GLN A 188       8.791 -24.574 -26.780  1.00  0.83           H  
ATOM   2732  HA  GLN A 188      10.282 -22.291 -26.032  1.00  0.83           H  
ATOM   2733 1HB  GLN A 188      11.015 -23.910 -27.788  1.00  0.83           H  
ATOM   2734 2HB  GLN A 188       9.784 -23.283 -28.863  1.00  0.83           H  
ATOM   2735 1HG  GLN A 188      10.789 -21.112 -28.894  1.00  0.83           H  
ATOM   2736 2HG  GLN A 188      12.015 -21.589 -27.710  1.00  0.83           H  
ATOM   2737 1HE2 GLN A 188      14.126 -21.996 -30.496  1.00  0.83           H  
ATOM   2738 2HE2 GLN A 188      13.697 -21.012 -29.131  1.00  0.83           H  
ATOM   2739  N   GLN A 189       7.660 -21.579 -27.841  1.00  0.84           N  
ATOM   2740  CA  GLN A 189       6.797 -20.516 -28.324  1.00  0.84           C  
ATOM   2741  C   GLN A 189       5.863 -19.940 -27.253  1.00  0.84           C  
ATOM   2742  O   GLN A 189       5.091 -19.022 -27.535  1.00  0.84           O  
ATOM   2743  CB  GLN A 189       5.980 -21.019 -29.511  1.00  0.84           C  
ATOM   2744  CG  GLN A 189       6.822 -21.342 -30.726  1.00  0.84           C  
ATOM   2745  CD  GLN A 189       6.025 -21.839 -31.922  1.00  0.84           C  
ATOM   2746  OE1 GLN A 189       4.806 -21.629 -32.079  1.00  0.84           O  
ATOM   2747  NE2 GLN A 189       6.746 -22.496 -32.809  1.00  0.84           N  
ATOM   2748  H   GLN A 189       7.385 -22.553 -28.002  1.00  0.84           H  
ATOM   2749  HA  GLN A 189       7.436 -19.706 -28.674  1.00  0.84           H  
ATOM   2750 1HB  GLN A 189       5.454 -21.935 -29.216  1.00  0.84           H  
ATOM   2751 2HB  GLN A 189       5.231 -20.279 -29.785  1.00  0.84           H  
ATOM   2752 1HG  GLN A 189       7.367 -20.447 -31.025  1.00  0.84           H  
ATOM   2753 2HG  GLN A 189       7.532 -22.130 -30.450  1.00  0.84           H  
ATOM   2754 1HE2 GLN A 189       6.337 -22.845 -33.650  1.00  0.84           H  
ATOM   2755 2HE2 GLN A 189       7.731 -22.607 -32.650  1.00  0.84           H  
ATOM   2756  N   GLY A 190       5.911 -20.483 -26.035  1.00  0.83           N  
ATOM   2757  CA  GLY A 190       5.071 -20.016 -24.941  1.00  0.83           C  
ATOM   2758  C   GLY A 190       3.630 -20.524 -24.983  1.00  0.83           C  
ATOM   2759  O   GLY A 190       2.751 -19.945 -24.340  1.00  0.83           O  
ATOM   2760  H   GLY A 190       6.573 -21.229 -25.834  1.00  0.83           H  
ATOM   2761 1HA  GLY A 190       5.528 -20.326 -24.001  1.00  0.83           H  
ATOM   2762 2HA  GLY A 190       5.067 -18.927 -24.939  1.00  0.83           H  
ATOM   2763  N   ALA A 191       3.356 -21.560 -25.772  1.00  0.79           N  
ATOM   2764  CA  ALA A 191       1.989 -22.055 -25.866  1.00  0.79           C  
ATOM   2765  C   ALA A 191       1.537 -22.598 -24.525  1.00  0.79           C  
ATOM   2766  O   ALA A 191       2.306 -23.245 -23.814  1.00  0.79           O  
ATOM   2767  CB  ALA A 191       1.875 -23.130 -26.919  1.00  0.79           C  
ATOM   2768  H   ALA A 191       4.104 -22.041 -26.271  1.00  0.79           H  
ATOM   2769  HA  ALA A 191       1.339 -21.222 -26.141  1.00  0.79           H  
ATOM   2770 1HB  ALA A 191       0.842 -23.474 -26.979  1.00  0.79           H  
ATOM   2771 2HB  ALA A 191       2.182 -22.733 -27.886  1.00  0.79           H  
ATOM   2772 3HB  ALA A 191       2.513 -23.944 -26.639  1.00  0.79           H  
ATOM   2773  N   SER A 192       0.274 -22.377 -24.195  1.00  0.75           N  
ATOM   2774  CA  SER A 192      -0.297 -22.920 -22.972  1.00  0.75           C  
ATOM   2775  C   SER A 192      -0.893 -24.307 -23.168  1.00  0.75           C  
ATOM   2776  O   SER A 192      -1.260 -24.968 -22.202  1.00  0.75           O  
ATOM   2777  CB  SER A 192      -1.364 -21.994 -22.453  1.00  0.75           C  
ATOM   2778  OG  SER A 192      -2.448 -21.950 -23.337  1.00  0.75           O  
ATOM   2779  H   SER A 192      -0.301 -21.810 -24.804  1.00  0.75           H  
ATOM   2780  HA  SER A 192       0.497 -22.995 -22.227  1.00  0.75           H  
ATOM   2781 1HB  SER A 192      -1.700 -22.344 -21.477  1.00  0.75           H  
ATOM   2782 2HB  SER A 192      -0.952 -20.995 -22.322  1.00  0.75           H  
ATOM   2783  HG  SER A 192      -2.710 -22.867 -23.476  1.00  0.75           H  
ATOM   2784  N   ALA A 193      -1.032 -24.717 -24.423  1.00  0.70           N  
ATOM   2785  CA  ALA A 193      -1.695 -25.970 -24.782  1.00  0.70           C  
ATOM   2786  C   ALA A 193      -1.366 -26.403 -26.193  1.00  0.70           C  
ATOM   2787  O   ALA A 193      -0.788 -25.624 -26.954  1.00  0.70           O  
ATOM   2788  CB  ALA A 193      -3.201 -25.812 -24.691  1.00  0.70           C  
ATOM   2789  H   ALA A 193      -0.674 -24.123 -25.154  1.00  0.70           H  
ATOM   2790  HA  ALA A 193      -1.357 -26.743 -24.093  1.00  0.70           H  
ATOM   2791 1HB  ALA A 193      -3.683 -26.764 -24.937  1.00  0.70           H  
ATOM   2792 2HB  ALA A 193      -3.487 -25.508 -23.700  1.00  0.70           H  
ATOM   2793 3HB  ALA A 193      -3.520 -25.057 -25.395  1.00  0.70           H  
ATOM   2794  N   LEU A 194      -1.715 -27.644 -26.522  1.00  0.67           N  
ATOM   2795  CA  LEU A 194      -1.659 -28.129 -27.899  1.00  0.67           C  
ATOM   2796  C   LEU A 194      -3.085 -28.169 -28.465  1.00  0.67           C  
ATOM   2797  O   LEU A 194      -4.053 -28.263 -27.706  1.00  0.67           O  
ATOM   2798  CB  LEU A 194      -1.031 -29.528 -28.019  1.00  0.67           C  
ATOM   2799  CG  LEU A 194       0.394 -29.727 -27.509  1.00  0.67           C  
ATOM   2800  CD1 LEU A 194       0.781 -31.159 -27.748  1.00  0.67           C  
ATOM   2801  CD2 LEU A 194       1.324 -28.792 -28.212  1.00  0.67           C  
ATOM   2802  H   LEU A 194      -2.107 -28.250 -25.810  1.00  0.67           H  
ATOM   2803  HA  LEU A 194      -1.077 -27.435 -28.503  1.00  0.67           H  
ATOM   2804 1HB  LEU A 194      -1.668 -30.240 -27.487  1.00  0.67           H  
ATOM   2805 2HB  LEU A 194      -1.035 -29.803 -29.077  1.00  0.67           H  
ATOM   2806  HG  LEU A 194       0.433 -29.545 -26.439  1.00  0.67           H  
ATOM   2807 1HD1 LEU A 194       1.782 -31.334 -27.387  1.00  0.67           H  
ATOM   2808 2HD1 LEU A 194       0.084 -31.813 -27.225  1.00  0.67           H  
ATOM   2809 3HD1 LEU A 194       0.740 -31.374 -28.814  1.00  0.67           H  
ATOM   2810 1HD2 LEU A 194       2.338 -28.950 -27.864  1.00  0.67           H  
ATOM   2811 2HD2 LEU A 194       1.280 -28.967 -29.286  1.00  0.67           H  
ATOM   2812 3HD2 LEU A 194       1.016 -27.783 -27.988  1.00  0.67           H  
ATOM   2813  N   VAL A 195      -3.214 -28.111 -29.786  1.00  0.64           N  
ATOM   2814  CA  VAL A 195      -4.513 -28.220 -30.442  1.00  0.64           C  
ATOM   2815  C   VAL A 195      -4.535 -29.373 -31.421  1.00  0.64           C  
ATOM   2816  O   VAL A 195      -3.504 -29.749 -31.982  1.00  0.64           O  
ATOM   2817  CB  VAL A 195      -4.861 -26.941 -31.239  1.00  0.64           C  
ATOM   2818  CG1 VAL A 195      -4.939 -25.772 -30.328  1.00  0.64           C  
ATOM   2819  CG2 VAL A 195      -3.809 -26.670 -32.331  1.00  0.64           C  
ATOM   2820  H   VAL A 195      -2.383 -27.996 -30.345  1.00  0.64           H  
ATOM   2821  HA  VAL A 195      -5.278 -28.389 -29.685  1.00  0.64           H  
ATOM   2822  HB  VAL A 195      -5.837 -27.078 -31.706  1.00  0.64           H  
ATOM   2823 1HG1 VAL A 195      -5.204 -24.892 -30.910  1.00  0.64           H  
ATOM   2824 2HG1 VAL A 195      -5.693 -25.951 -29.562  1.00  0.64           H  
ATOM   2825 3HG1 VAL A 195      -3.973 -25.623 -29.860  1.00  0.64           H  
ATOM   2826 1HG2 VAL A 195      -4.085 -25.778 -32.889  1.00  0.64           H  
ATOM   2827 2HG2 VAL A 195      -2.841 -26.517 -31.875  1.00  0.64           H  
ATOM   2828 3HG2 VAL A 195      -3.765 -27.522 -33.013  1.00  0.64           H  
ATOM   2829  N   ASP A 196      -5.715 -29.943 -31.623  1.00  0.64           N  
ATOM   2830  CA  ASP A 196      -5.876 -30.993 -32.618  1.00  0.64           C  
ATOM   2831  C   ASP A 196      -5.727 -30.402 -34.012  1.00  0.64           C  
ATOM   2832  O   ASP A 196      -6.086 -29.238 -34.213  1.00  0.64           O  
ATOM   2833  CB  ASP A 196      -7.226 -31.687 -32.486  1.00  0.64           C  
ATOM   2834  CG  ASP A 196      -7.356 -32.500 -31.210  1.00  0.64           C  
ATOM   2835  OD1 ASP A 196      -6.380 -32.633 -30.508  1.00  0.64           O  
ATOM   2836  OD2 ASP A 196      -8.427 -32.987 -30.949  1.00  0.64           O  
ATOM   2837  H   ASP A 196      -6.521 -29.619 -31.105  1.00  0.64           H  
ATOM   2838  HA  ASP A 196      -5.095 -31.734 -32.483  1.00  0.64           H  
ATOM   2839 1HB  ASP A 196      -8.021 -30.944 -32.511  1.00  0.64           H  
ATOM   2840 2HB  ASP A 196      -7.371 -32.350 -33.343  1.00  0.64           H  
ATOM   2841  N   VAL A 197      -5.250 -31.207 -34.957  1.00  0.64           N  
ATOM   2842  CA  VAL A 197      -5.132 -30.827 -36.363  1.00  0.64           C  
ATOM   2843  C   VAL A 197      -5.956 -31.782 -37.249  1.00  0.64           C  
ATOM   2844  O   VAL A 197      -5.979 -32.988 -37.011  1.00  0.64           O  
ATOM   2845  CB  VAL A 197      -3.643 -30.777 -36.766  1.00  0.64           C  
ATOM   2846  CG1 VAL A 197      -3.493 -30.426 -38.214  1.00  0.64           C  
ATOM   2847  CG2 VAL A 197      -2.952 -29.727 -35.896  1.00  0.64           C  
ATOM   2848  H   VAL A 197      -4.919 -32.125 -34.671  1.00  0.64           H  
ATOM   2849  HA  VAL A 197      -5.536 -29.823 -36.481  1.00  0.64           H  
ATOM   2850  HB  VAL A 197      -3.190 -31.750 -36.612  1.00  0.64           H  
ATOM   2851 1HG1 VAL A 197      -2.443 -30.384 -38.484  1.00  0.64           H  
ATOM   2852 2HG1 VAL A 197      -3.987 -31.147 -38.833  1.00  0.64           H  
ATOM   2853 3HG1 VAL A 197      -3.935 -29.470 -38.350  1.00  0.64           H  
ATOM   2854 1HG2 VAL A 197      -1.921 -29.668 -36.151  1.00  0.64           H  
ATOM   2855 2HG2 VAL A 197      -3.418 -28.753 -36.063  1.00  0.64           H  
ATOM   2856 3HG2 VAL A 197      -3.046 -29.993 -34.848  1.00  0.64           H  
ATOM   2857  N   THR A 198      -6.694 -31.230 -38.218  1.00  0.67           N  
ATOM   2858  CA  THR A 198      -7.522 -32.018 -39.128  1.00  0.67           C  
ATOM   2859  C   THR A 198      -6.897 -32.193 -40.524  1.00  0.67           C  
ATOM   2860  O   THR A 198      -7.225 -33.149 -41.229  1.00  0.67           O  
ATOM   2861  CB  THR A 198      -8.887 -31.344 -39.336  1.00  0.67           C  
ATOM   2862  OG1 THR A 198      -8.701 -30.096 -39.999  1.00  0.67           O  
ATOM   2863  CG2 THR A 198      -9.545 -31.067 -37.996  1.00  0.67           C  
ATOM   2864  H   THR A 198      -6.661 -30.231 -38.324  1.00  0.67           H  
ATOM   2865  HA  THR A 198      -7.670 -33.006 -38.694  1.00  0.67           H  
ATOM   2866  HB  THR A 198      -9.521 -31.986 -39.944  1.00  0.67           H  
ATOM   2867  HG1 THR A 198      -9.491 -29.891 -40.559  1.00  0.67           H  
ATOM   2868 1HG2 THR A 198     -10.507 -30.580 -38.161  1.00  0.67           H  
ATOM   2869 2HG2 THR A 198      -9.696 -32.006 -37.464  1.00  0.67           H  
ATOM   2870 3HG2 THR A 198      -8.901 -30.414 -37.406  1.00  0.67           H  
ATOM   2871  N   GLN A 199      -5.973 -31.306 -40.910  1.00  0.71           N  
ATOM   2872  CA  GLN A 199      -5.337 -31.434 -42.249  1.00  0.71           C  
ATOM   2873  C   GLN A 199      -3.981 -30.714 -42.332  1.00  0.71           C  
ATOM   2874  O   GLN A 199      -3.791 -29.685 -41.680  1.00  0.71           O  
ATOM   2875  CB  GLN A 199      -6.269 -30.913 -43.377  1.00  0.71           C  
ATOM   2876  CG  GLN A 199      -5.795 -31.223 -44.833  1.00  0.71           C  
ATOM   2877  CD  GLN A 199      -6.781 -30.750 -45.950  1.00  0.71           C  
ATOM   2878  OE1 GLN A 199      -6.478 -29.789 -46.660  1.00  0.71           O  
ATOM   2879  NE2 GLN A 199      -7.939 -31.408 -46.094  1.00  0.71           N  
ATOM   2880  H   GLN A 199      -5.783 -30.522 -40.281  1.00  0.71           H  
ATOM   2881  HA  GLN A 199      -5.163 -32.489 -42.432  1.00  0.71           H  
ATOM   2882 1HB  GLN A 199      -7.267 -31.334 -43.251  1.00  0.71           H  
ATOM   2883 2HB  GLN A 199      -6.360 -29.839 -43.303  1.00  0.71           H  
ATOM   2884 1HG  GLN A 199      -4.856 -30.707 -45.012  1.00  0.71           H  
ATOM   2885 2HG  GLN A 199      -5.649 -32.302 -44.930  1.00  0.71           H  
ATOM   2886 1HE2 GLN A 199      -8.622 -31.125 -46.819  1.00  0.71           H  
ATOM   2887 2HE2 GLN A 199      -8.150 -32.179 -45.492  1.00  0.71           H  
ATOM   2888  N   GLY A 200      -3.045 -31.220 -43.149  1.00  0.79           N  
ATOM   2889  CA  GLY A 200      -1.817 -30.434 -43.344  1.00  0.79           C  
ATOM   2890  C   GLY A 200      -1.037 -30.606 -44.664  1.00  0.79           C  
ATOM   2891  O   GLY A 200      -1.518 -31.202 -45.636  1.00  0.79           O  
ATOM   2892  H   GLY A 200      -3.204 -32.119 -43.605  1.00  0.79           H  
ATOM   2893 1HA  GLY A 200      -2.105 -29.388 -43.276  1.00  0.79           H  
ATOM   2894 2HA  GLY A 200      -1.140 -30.616 -42.508  1.00  0.79           H  
ATOM   2895  N   HIS A 201       0.158 -30.009 -44.703  1.00  0.92           N  
ATOM   2896  CA  HIS A 201       0.972 -29.980 -45.930  1.00  0.92           C  
ATOM   2897  C   HIS A 201       2.484 -29.856 -45.673  1.00  0.92           C  
ATOM   2898  O   HIS A 201       2.980 -28.860 -45.120  1.00  0.92           O  
ATOM   2899  CB  HIS A 201       0.425 -28.814 -46.680  1.00  0.92           C  
ATOM   2900  CG  HIS A 201       0.813 -28.498 -48.024  1.00  0.92           C  
ATOM   2901  ND1 HIS A 201       0.357 -29.188 -49.119  1.00  0.92           N  
ATOM   2902  CD2 HIS A 201       1.544 -27.476 -48.488  1.00  0.92           C  
ATOM   2903  CE1 HIS A 201       0.783 -28.601 -50.193  1.00  0.92           C  
ATOM   2904  NE2 HIS A 201       1.527 -27.551 -49.835  1.00  0.92           N  
ATOM   2905  H   HIS A 201       0.468 -29.519 -43.857  1.00  0.92           H  
ATOM   2906  HA  HIS A 201       0.805 -30.890 -46.504  1.00  0.92           H  
ATOM   2907 1HB  HIS A 201      -0.647 -28.958 -46.703  1.00  0.92           H  
ATOM   2908 2HB  HIS A 201       0.619 -27.934 -46.083  1.00  0.92           H  
ATOM   2909  HD1 HIS A 201      -0.226 -30.014 -49.152  1.00  0.92           H  
ATOM   2910  HD2 HIS A 201       2.072 -26.667 -47.992  1.00  0.92           H  
ATOM   2911  HE1 HIS A 201       0.528 -29.002 -51.180  1.00  0.92           H  
ATOM   2912  N   ILE A 202       3.220 -30.832 -46.192  1.00  1.11           N  
ATOM   2913  CA  ILE A 202       4.644 -31.005 -45.918  1.00  1.11           C  
ATOM   2914  C   ILE A 202       5.604 -30.523 -47.023  1.00  1.11           C  
ATOM   2915  O   ILE A 202       5.606 -31.036 -48.145  1.00  1.11           O  
ATOM   2916  CB  ILE A 202       4.821 -32.507 -45.669  1.00  1.11           C  
ATOM   2917  CG1 ILE A 202       3.952 -32.936 -44.486  1.00  1.11           C  
ATOM   2918  CG2 ILE A 202       6.268 -32.872 -45.410  1.00  1.11           C  
ATOM   2919  CD1 ILE A 202       3.815 -34.404 -44.378  1.00  1.11           C  
ATOM   2920  H   ILE A 202       2.744 -31.546 -46.744  1.00  1.11           H  
ATOM   2921  HA  ILE A 202       4.875 -30.462 -45.000  1.00  1.11           H  
ATOM   2922  HB  ILE A 202       4.461 -33.022 -46.521  1.00  1.11           H  
ATOM   2923 1HG1 ILE A 202       4.402 -32.557 -43.564  1.00  1.11           H  
ATOM   2924 2HG1 ILE A 202       2.956 -32.505 -44.579  1.00  1.11           H  
ATOM   2925 1HG2 ILE A 202       6.343 -33.936 -45.250  1.00  1.11           H  
ATOM   2926 2HG2 ILE A 202       6.889 -32.585 -46.259  1.00  1.11           H  
ATOM   2927 3HG2 ILE A 202       6.614 -32.349 -44.518  1.00  1.11           H  
ATOM   2928 1HD1 ILE A 202       3.195 -34.656 -43.517  1.00  1.11           H  
ATOM   2929 2HD1 ILE A 202       3.342 -34.777 -45.287  1.00  1.11           H  
ATOM   2930 3HD1 ILE A 202       4.787 -34.844 -44.273  1.00  1.11           H  
ATOM   2931  N   ASP A 203       6.461 -29.546 -46.687  1.00  1.37           N  
ATOM   2932  CA  ASP A 203       7.373 -28.926 -47.667  1.00  1.37           C  
ATOM   2933  C   ASP A 203       8.662 -29.700 -47.902  1.00  1.37           C  
ATOM   2934  O   ASP A 203       9.766 -29.234 -47.593  1.00  1.37           O  
ATOM   2935  CB  ASP A 203       7.701 -27.473 -47.279  1.00  1.37           C  
ATOM   2936  CG  ASP A 203       8.486 -26.616 -48.340  1.00  1.37           C  
ATOM   2937  OD1 ASP A 203       8.532 -26.970 -49.490  1.00  1.37           O  
ATOM   2938  OD2 ASP A 203       9.029 -25.605 -47.950  1.00  1.37           O  
ATOM   2939  H   ASP A 203       6.465 -29.220 -45.733  1.00  1.37           H  
ATOM   2940  HA  ASP A 203       6.861 -28.886 -48.609  1.00  1.37           H  
ATOM   2941 1HB  ASP A 203       6.781 -26.947 -47.112  1.00  1.37           H  
ATOM   2942 2HB  ASP A 203       8.260 -27.468 -46.342  1.00  1.37           H  
ATOM   2943  N   GLY A 204       8.525 -30.847 -48.547  1.00  1.67           N  
ATOM   2944  CA  GLY A 204       9.668 -31.700 -48.860  1.00  1.67           C  
ATOM   2945  C   GLY A 204      10.421 -31.103 -50.049  1.00  1.67           C  
ATOM   2946  O   GLY A 204      10.387 -31.638 -51.142  1.00  1.67           O  
ATOM   2947  H   GLY A 204       7.569 -31.130 -48.769  1.00  1.67           H  
ATOM   2948 1HA  GLY A 204      10.321 -31.777 -47.988  1.00  1.67           H  
ATOM   2949 2HA  GLY A 204       9.320 -32.701 -49.105  1.00  1.67           H  
ATOM   2950  N   CYS A 205      11.108 -29.991 -49.848  1.00  1.95           N  
ATOM   2951  CA  CYS A 205      11.664 -29.244 -50.982  1.00  1.95           C  
ATOM   2952  C   CYS A 205      12.885 -29.797 -51.723  1.00  1.95           C  
ATOM   2953  O   CYS A 205      14.008 -29.301 -51.592  1.00  1.95           O  
ATOM   2954  CB  CYS A 205      12.007 -27.826 -50.562  1.00  1.95           C  
ATOM   2955  SG  CYS A 205      12.739 -26.855 -51.914  1.00  1.95           S  
ATOM   2956  H   CYS A 205      11.110 -29.607 -48.903  1.00  1.95           H  
ATOM   2957  HA  CYS A 205      10.859 -29.162 -51.717  1.00  1.95           H  
ATOM   2958 1HB  CYS A 205      11.093 -27.316 -50.228  1.00  1.95           H  
ATOM   2959 2HB  CYS A 205      12.695 -27.841 -49.727  1.00  1.95           H  
ATOM   2960  HG  CYS A 205      11.752 -27.083 -52.778  1.00  1.95           H  
ATOM   2961  N   ILE A 206      12.602 -30.764 -52.578  1.00  2.10           N  
ATOM   2962  CA  ILE A 206      13.484 -31.444 -53.545  1.00  2.10           C  
ATOM   2963  C   ILE A 206      14.885 -31.848 -53.065  1.00  2.10           C  
ATOM   2964  O   ILE A 206      15.222 -33.027 -52.989  1.00  2.10           O  
ATOM   2965  CB  ILE A 206      13.729 -30.529 -54.773  1.00  2.10           C  
ATOM   2966  CG1 ILE A 206      12.488 -30.183 -55.454  1.00  2.10           C  
ATOM   2967  CG2 ILE A 206      14.566 -31.315 -55.817  1.00  2.10           C  
ATOM   2968  CD1 ILE A 206      12.664 -29.086 -56.465  1.00  2.10           C  
ATOM   2969  H   ILE A 206      11.638 -31.084 -52.513  1.00  2.10           H  
ATOM   2970  HA  ILE A 206      12.978 -32.344 -53.885  1.00  2.10           H  
ATOM   2971  HB  ILE A 206      14.224 -29.617 -54.472  1.00  2.10           H  
ATOM   2972 1HG1 ILE A 206      12.116 -31.052 -55.959  1.00  2.10           H  
ATOM   2973 2HG1 ILE A 206      11.768 -29.870 -54.718  1.00  2.10           H  
ATOM   2974 1HG2 ILE A 206      14.732 -30.693 -56.693  1.00  2.10           H  
ATOM   2975 2HG2 ILE A 206      15.520 -31.618 -55.406  1.00  2.10           H  
ATOM   2976 3HG2 ILE A 206      14.011 -32.196 -56.110  1.00  2.10           H  
ATOM   2977 1HD1 ILE A 206      11.708 -28.859 -56.941  1.00  2.10           H  
ATOM   2978 2HD1 ILE A 206      13.034 -28.208 -55.959  1.00  2.10           H  
ATOM   2979 3HD1 ILE A 206      13.378 -29.394 -57.221  1.00  2.10           H  
ATOM   2980  N   TYR A 207      15.722 -30.837 -52.846  1.00  2.05           N  
ATOM   2981  CA  TYR A 207      17.151 -30.965 -52.580  1.00  2.05           C  
ATOM   2982  C   TYR A 207      17.607 -30.188 -51.369  1.00  2.05           C  
ATOM   2983  O   TYR A 207      18.810 -30.069 -51.133  1.00  2.05           O  
ATOM   2984  CB  TYR A 207      17.968 -30.427 -53.756  1.00  2.05           C  
ATOM   2985  CG  TYR A 207      17.608 -28.974 -54.061  1.00  2.05           C  
ATOM   2986  CD1 TYR A 207      18.110 -27.935 -53.278  1.00  2.05           C  
ATOM   2987  CD2 TYR A 207      16.803 -28.684 -55.128  1.00  2.05           C  
ATOM   2988  CE1 TYR A 207      17.756 -26.622 -53.564  1.00  2.05           C  
ATOM   2989  CE2 TYR A 207      16.453 -27.401 -55.415  1.00  2.05           C  
ATOM   2990  CZ  TYR A 207      16.912 -26.364 -54.644  1.00  2.05           C  
ATOM   2991  OH  TYR A 207      16.538 -25.071 -54.946  1.00  2.05           O  
ATOM   2992  H   TYR A 207      15.314 -29.909 -52.842  1.00  2.05           H  
ATOM   2993  HA  TYR A 207      17.382 -32.017 -52.414  1.00  2.05           H  
ATOM   2994 1HB  TYR A 207      19.034 -30.483 -53.528  1.00  2.05           H  
ATOM   2995 2HB  TYR A 207      17.782 -31.026 -54.643  1.00  2.05           H  
ATOM   2996  HD1 TYR A 207      18.762 -28.154 -52.431  1.00  2.05           H  
ATOM   2997  HD2 TYR A 207      16.440 -29.471 -55.748  1.00  2.05           H  
ATOM   2998  HE1 TYR A 207      18.131 -25.806 -52.946  1.00  2.05           H  
ATOM   2999  HE2 TYR A 207      15.813 -27.207 -56.260  1.00  2.05           H  
ATOM   3000  HH  TYR A 207      15.897 -25.087 -55.673  1.00  2.05           H  
ATOM   3001  N   ALA A 208      16.670 -29.669 -50.589  1.00  1.85           N  
ATOM   3002  CA  ALA A 208      17.027 -28.818 -49.463  1.00  1.85           C  
ATOM   3003  C   ALA A 208      18.100 -29.424 -48.575  1.00  1.85           C  
ATOM   3004  O   ALA A 208      19.025 -28.717 -48.168  1.00  1.85           O  
ATOM   3005  CB  ALA A 208      15.796 -28.575 -48.610  1.00  1.85           C  
ATOM   3006  H   ALA A 208      15.691 -29.794 -50.836  1.00  1.85           H  
ATOM   3007  HA  ALA A 208      17.400 -27.873 -49.859  1.00  1.85           H  
ATOM   3008 1HB  ALA A 208      16.058 -27.920 -47.787  1.00  1.85           H  
ATOM   3009 2HB  ALA A 208      15.024 -28.110 -49.221  1.00  1.85           H  
ATOM   3010 3HB  ALA A 208      15.428 -29.523 -48.217  1.00  1.85           H  
ATOM   3011  N   SER A 209      17.988 -30.717 -48.278  1.00  1.57           N  
ATOM   3012  CA  SER A 209      18.991 -31.375 -47.462  1.00  1.57           C  
ATOM   3013  C   SER A 209      18.804 -32.903 -47.386  1.00  1.57           C  
ATOM   3014  O   SER A 209      17.668 -33.378 -47.241  1.00  1.57           O  
ATOM   3015  CB  SER A 209      18.964 -30.806 -46.060  1.00  1.57           C  
ATOM   3016  OG  SER A 209      19.874 -31.450 -45.252  1.00  1.57           O  
ATOM   3017  H   SER A 209      17.206 -31.237 -48.647  1.00  1.57           H  
ATOM   3018  HA  SER A 209      19.948 -31.122 -47.897  1.00  1.57           H  
ATOM   3019 1HB  SER A 209      19.189 -29.750 -46.058  1.00  1.57           H  
ATOM   3020 2HB  SER A 209      17.973 -30.920 -45.645  1.00  1.57           H  
ATOM   3021  HG  SER A 209      19.853 -30.952 -44.400  1.00  1.57           H  
ATOM   3022  N   PRO A 210      19.898 -33.704 -47.338  1.00  1.30           N  
ATOM   3023  CA  PRO A 210      19.887 -35.132 -47.054  1.00  1.30           C  
ATOM   3024  C   PRO A 210      19.210 -35.389 -45.717  1.00  1.30           C  
ATOM   3025  O   PRO A 210      18.715 -36.486 -45.457  1.00  1.30           O  
ATOM   3026  CB  PRO A 210      21.374 -35.483 -46.996  1.00  1.30           C  
ATOM   3027  CG  PRO A 210      22.048 -34.442 -47.857  1.00  1.30           C  
ATOM   3028  CD  PRO A 210      21.250 -33.173 -47.643  1.00  1.30           C  
ATOM   3029  HA  PRO A 210      19.373 -35.667 -47.869  1.00  1.30           H  
ATOM   3030 1HB  PRO A 210      21.729 -35.438 -45.947  1.00  1.30           H  
ATOM   3031 2HB  PRO A 210      21.538 -36.511 -47.348  1.00  1.30           H  
ATOM   3032 1HG  PRO A 210      23.098 -34.324 -47.530  1.00  1.30           H  
ATOM   3033 2HG  PRO A 210      22.074 -34.767 -48.905  1.00  1.30           H  
ATOM   3034 1HD  PRO A 210      21.657 -32.594 -46.790  1.00  1.30           H  
ATOM   3035 2HD  PRO A 210      21.270 -32.619 -48.589  1.00  1.30           H  
ATOM   3036  N   ALA A 211      19.215 -34.372 -44.851  1.00  1.08           N  
ATOM   3037  CA  ALA A 211      18.595 -34.410 -43.544  1.00  1.08           C  
ATOM   3038  C   ALA A 211      17.085 -34.573 -43.635  1.00  1.08           C  
ATOM   3039  O   ALA A 211      16.465 -35.161 -42.750  1.00  1.08           O  
ATOM   3040  CB  ALA A 211      18.916 -33.157 -42.811  1.00  1.08           C  
ATOM   3041  H   ALA A 211      19.646 -33.483 -45.103  1.00  1.08           H  
ATOM   3042  HA  ALA A 211      19.005 -35.259 -42.999  1.00  1.08           H  
ATOM   3043 1HB  ALA A 211      18.501 -33.189 -41.866  1.00  1.08           H  
ATOM   3044 2HB  ALA A 211      19.982 -33.061 -42.732  1.00  1.08           H  
ATOM   3045 3HB  ALA A 211      18.504 -32.323 -43.351  1.00  1.08           H  
ATOM   3046  N   ASN A 212      16.468 -34.043 -44.704  1.00  0.93           N  
ATOM   3047  CA  ASN A 212      15.018 -34.134 -44.827  1.00  0.93           C  
ATOM   3048  C   ASN A 212      14.707 -35.532 -45.272  1.00  0.93           C  
ATOM   3049  O   ASN A 212      13.729 -36.150 -44.835  1.00  0.93           O  
ATOM   3050  CB  ASN A 212      14.462 -33.102 -45.808  1.00  0.93           C  
ATOM   3051  CG  ASN A 212      14.464 -31.670 -45.289  1.00  0.93           C  
ATOM   3052  OD1 ASN A 212      15.442 -30.953 -45.507  1.00  0.93           O  
ATOM   3053  ND2 ASN A 212      13.393 -31.218 -44.658  1.00  0.93           N  
ATOM   3054  H   ASN A 212      17.001 -33.601 -45.449  1.00  0.93           H  
ATOM   3055  HA  ASN A 212      14.570 -34.006 -43.862  1.00  0.93           H  
ATOM   3056 1HB  ASN A 212      15.044 -33.140 -46.731  1.00  0.93           H  
ATOM   3057 2HB  ASN A 212      13.436 -33.375 -46.066  1.00  0.93           H  
ATOM   3058 1HD2 ASN A 212      13.379 -30.274 -44.331  1.00  0.93           H  
ATOM   3059 2HD2 ASN A 212      12.551 -31.791 -44.512  1.00  0.93           H  
ATOM   3060  N   LEU A 213      15.591 -36.071 -46.099  1.00  0.83           N  
ATOM   3061  CA  LEU A 213      15.409 -37.444 -46.517  1.00  0.83           C  
ATOM   3062  C   LEU A 213      15.594 -38.372 -45.343  1.00  0.83           C  
ATOM   3063  O   LEU A 213      14.732 -39.205 -45.067  1.00  0.83           O  
ATOM   3064  CB  LEU A 213      16.363 -37.820 -47.644  1.00  0.83           C  
ATOM   3065  CG  LEU A 213      16.247 -39.261 -48.054  1.00  0.83           C  
ATOM   3066  CD1 LEU A 213      14.844 -39.512 -48.466  1.00  0.83           C  
ATOM   3067  CD2 LEU A 213      17.186 -39.551 -49.207  1.00  0.83           C  
ATOM   3068  H   LEU A 213      16.372 -35.499 -46.435  1.00  0.83           H  
ATOM   3069  HA  LEU A 213      14.397 -37.591 -46.865  1.00  0.83           H  
ATOM   3070 1HB  LEU A 213      16.144 -37.200 -48.512  1.00  0.83           H  
ATOM   3071 2HB  LEU A 213      17.385 -37.636 -47.326  1.00  0.83           H  
ATOM   3072  HG  LEU A 213      16.486 -39.908 -47.205  1.00  0.83           H  
ATOM   3073 1HD1 LEU A 213      14.729 -40.550 -48.755  1.00  0.83           H  
ATOM   3074 2HD1 LEU A 213      14.170 -39.296 -47.639  1.00  0.83           H  
ATOM   3075 3HD1 LEU A 213      14.630 -38.868 -49.294  1.00  0.83           H  
ATOM   3076 1HD2 LEU A 213      17.080 -40.595 -49.485  1.00  0.83           H  
ATOM   3077 2HD2 LEU A 213      16.934 -38.911 -50.057  1.00  0.83           H  
ATOM   3078 3HD2 LEU A 213      18.211 -39.359 -48.896  1.00  0.83           H  
ATOM   3079  N   THR A 214      16.687 -38.185 -44.617  1.00  0.77           N  
ATOM   3080  CA  THR A 214      17.021 -39.061 -43.522  1.00  0.77           C  
ATOM   3081  C   THR A 214      15.946 -39.011 -42.441  1.00  0.77           C  
ATOM   3082  O   THR A 214      15.509 -40.047 -41.954  1.00  0.77           O  
ATOM   3083  CB  THR A 214      18.370 -38.668 -42.918  1.00  0.77           C  
ATOM   3084  OG1 THR A 214      19.393 -38.728 -43.925  1.00  0.77           O  
ATOM   3085  CG2 THR A 214      18.707 -39.639 -41.844  1.00  0.77           C  
ATOM   3086  H   THR A 214      17.338 -37.451 -44.873  1.00  0.77           H  
ATOM   3087  HA  THR A 214      17.082 -40.083 -43.903  1.00  0.77           H  
ATOM   3088  HB  THR A 214      18.312 -37.659 -42.507  1.00  0.77           H  
ATOM   3089  HG1 THR A 214      19.210 -38.031 -44.600  1.00  0.77           H  
ATOM   3090 1HG2 THR A 214      19.664 -39.375 -41.395  1.00  0.77           H  
ATOM   3091 2HG2 THR A 214      17.928 -39.612 -41.110  1.00  0.77           H  
ATOM   3092 3HG2 THR A 214      18.764 -40.641 -42.267  1.00  0.77           H  
ATOM   3093  N   PHE A 215      15.497 -37.809 -42.071  1.00  0.73           N  
ATOM   3094  CA  PHE A 215      14.455 -37.675 -41.063  1.00  0.73           C  
ATOM   3095  C   PHE A 215      13.192 -38.408 -41.493  1.00  0.73           C  
ATOM   3096  O   PHE A 215      12.648 -39.204 -40.720  1.00  0.73           O  
ATOM   3097  CB  PHE A 215      14.177 -36.199 -40.791  1.00  0.73           C  
ATOM   3098  CG  PHE A 215      13.041 -35.889 -39.846  1.00  0.73           C  
ATOM   3099  CD1 PHE A 215      13.176 -36.066 -38.500  1.00  0.73           C  
ATOM   3100  CD2 PHE A 215      11.860 -35.359 -40.309  1.00  0.73           C  
ATOM   3101  CE1 PHE A 215      12.150 -35.729 -37.629  1.00  0.73           C  
ATOM   3102  CE2 PHE A 215      10.854 -35.012 -39.439  1.00  0.73           C  
ATOM   3103  CZ  PHE A 215      11.001 -35.199 -38.105  1.00  0.73           C  
ATOM   3104  H   PHE A 215      15.881 -36.961 -42.483  1.00  0.73           H  
ATOM   3105  HA  PHE A 215      14.810 -38.128 -40.138  1.00  0.73           H  
ATOM   3106 1HB  PHE A 215      15.079 -35.737 -40.392  1.00  0.73           H  
ATOM   3107 2HB  PHE A 215      13.968 -35.704 -41.741  1.00  0.73           H  
ATOM   3108  HD1 PHE A 215      14.107 -36.472 -38.118  1.00  0.73           H  
ATOM   3109  HD2 PHE A 215      11.735 -35.196 -41.383  1.00  0.73           H  
ATOM   3110  HE1 PHE A 215      12.269 -35.878 -36.556  1.00  0.73           H  
ATOM   3111  HE2 PHE A 215       9.933 -34.580 -39.819  1.00  0.73           H  
ATOM   3112  HZ  PHE A 215      10.204 -34.926 -37.427  1.00  0.73           H  
ATOM   3113  N   ALA A 216      12.715 -38.162 -42.724  1.00  0.70           N  
ATOM   3114  CA  ALA A 216      11.513 -38.845 -43.185  1.00  0.70           C  
ATOM   3115  C   ALA A 216      11.718 -40.363 -43.199  1.00  0.70           C  
ATOM   3116  O   ALA A 216      10.823 -41.109 -42.789  1.00  0.70           O  
ATOM   3117  CB  ALA A 216      11.136 -38.355 -44.574  1.00  0.70           C  
ATOM   3118  H   ALA A 216      13.181 -37.503 -43.353  1.00  0.70           H  
ATOM   3119  HA  ALA A 216      10.707 -38.615 -42.491  1.00  0.70           H  
ATOM   3120 1HB  ALA A 216      10.227 -38.844 -44.912  1.00  0.70           H  
ATOM   3121 2HB  ALA A 216      10.981 -37.279 -44.545  1.00  0.70           H  
ATOM   3122 3HB  ALA A 216      11.951 -38.580 -45.267  1.00  0.70           H  
ATOM   3123  N   GLU A 217      12.903 -40.830 -43.625  1.00  0.67           N  
ATOM   3124  CA  GLU A 217      13.172 -42.263 -43.631  1.00  0.67           C  
ATOM   3125  C   GLU A 217      13.198 -42.843 -42.225  1.00  0.67           C  
ATOM   3126  O   GLU A 217      12.663 -43.924 -42.000  1.00  0.67           O  
ATOM   3127  CB  GLU A 217      14.479 -42.612 -44.367  1.00  0.67           C  
ATOM   3128  CG  GLU A 217      14.422 -42.449 -45.899  1.00  0.67           C  
ATOM   3129  CD  GLU A 217      15.728 -42.809 -46.605  1.00  0.67           C  
ATOM   3130  OE1 GLU A 217      16.722 -42.999 -45.940  1.00  0.67           O  
ATOM   3131  OE2 GLU A 217      15.712 -42.921 -47.811  1.00  0.67           O  
ATOM   3132  H   GLU A 217      13.618 -40.187 -43.963  1.00  0.67           H  
ATOM   3133  HA  GLU A 217      12.361 -42.750 -44.171  1.00  0.67           H  
ATOM   3134 1HB  GLU A 217      15.279 -41.970 -43.995  1.00  0.67           H  
ATOM   3135 2HB  GLU A 217      14.756 -43.643 -44.144  1.00  0.67           H  
ATOM   3136 1HG  GLU A 217      13.628 -43.084 -46.289  1.00  0.67           H  
ATOM   3137 2HG  GLU A 217      14.160 -41.422 -46.131  1.00  0.67           H  
ATOM   3138  N   LYS A 218      13.748 -42.114 -41.251  1.00  0.66           N  
ATOM   3139  CA  LYS A 218      13.801 -42.666 -39.905  1.00  0.66           C  
ATOM   3140  C   LYS A 218      12.404 -42.700 -39.311  1.00  0.66           C  
ATOM   3141  O   LYS A 218      12.017 -43.686 -38.679  1.00  0.66           O  
ATOM   3142  CB  LYS A 218      14.732 -41.851 -39.010  1.00  0.66           C  
ATOM   3143  CG  LYS A 218      16.213 -41.928 -39.343  1.00  0.66           C  
ATOM   3144  CD  LYS A 218      16.780 -43.304 -39.107  1.00  0.66           C  
ATOM   3145  CE  LYS A 218      18.279 -43.337 -39.383  1.00  0.66           C  
ATOM   3146  NZ  LYS A 218      18.843 -44.710 -39.207  1.00  0.66           N  
ATOM   3147  H   LYS A 218      14.178 -41.216 -41.462  1.00  0.66           H  
ATOM   3148  HA  LYS A 218      14.175 -43.688 -39.962  1.00  0.66           H  
ATOM   3149 1HB  LYS A 218      14.440 -40.797 -39.061  1.00  0.66           H  
ATOM   3150 2HB  LYS A 218      14.615 -42.184 -37.985  1.00  0.66           H  
ATOM   3151 1HG  LYS A 218      16.376 -41.663 -40.377  1.00  0.66           H  
ATOM   3152 2HG  LYS A 218      16.735 -41.221 -38.718  1.00  0.66           H  
ATOM   3153 1HD  LYS A 218      16.601 -43.597 -38.071  1.00  0.66           H  
ATOM   3154 2HD  LYS A 218      16.281 -44.021 -39.764  1.00  0.66           H  
ATOM   3155 1HE  LYS A 218      18.459 -43.006 -40.406  1.00  0.66           H  
ATOM   3156 2HE  LYS A 218      18.784 -42.656 -38.697  1.00  0.66           H  
ATOM   3157 1HZ  LYS A 218      19.835 -44.698 -39.398  1.00  0.66           H  
ATOM   3158 2HZ  LYS A 218      18.688 -45.020 -38.258  1.00  0.66           H  
ATOM   3159 3HZ  LYS A 218      18.383 -45.346 -39.849  1.00  0.66           H  
ATOM   3160  N   MET A 219      11.609 -41.667 -39.584  1.00  0.65           N  
ATOM   3161  CA  MET A 219      10.255 -41.629 -39.065  1.00  0.65           C  
ATOM   3162  C   MET A 219       9.516 -42.855 -39.610  1.00  0.65           C  
ATOM   3163  O   MET A 219       8.801 -43.540 -38.865  1.00  0.65           O  
ATOM   3164  CB  MET A 219       9.577 -40.329 -39.495  1.00  0.65           C  
ATOM   3165  CG  MET A 219       8.201 -40.031 -38.880  1.00  0.65           C  
ATOM   3166  SD  MET A 219       8.264 -39.639 -37.124  1.00  0.65           S  
ATOM   3167  CE  MET A 219       8.720 -37.901 -37.185  1.00  0.65           C  
ATOM   3168  H   MET A 219      11.964 -40.876 -40.123  1.00  0.65           H  
ATOM   3169  HA  MET A 219      10.275 -41.689 -37.984  1.00  0.65           H  
ATOM   3170 1HB  MET A 219      10.232 -39.494 -39.244  1.00  0.65           H  
ATOM   3171 2HB  MET A 219       9.488 -40.320 -40.574  1.00  0.65           H  
ATOM   3172 1HG  MET A 219       7.759 -39.190 -39.393  1.00  0.65           H  
ATOM   3173 2HG  MET A 219       7.549 -40.888 -39.020  1.00  0.65           H  
ATOM   3174 1HE  MET A 219       8.808 -37.509 -36.170  1.00  0.65           H  
ATOM   3175 2HE  MET A 219       9.674 -37.800 -37.699  1.00  0.65           H  
ATOM   3176 3HE  MET A 219       7.954 -37.338 -37.726  1.00  0.65           H  
ATOM   3177  N   ALA A 220       9.719 -43.143 -40.912  1.00  0.64           N  
ATOM   3178  CA  ALA A 220       9.103 -44.285 -41.582  1.00  0.64           C  
ATOM   3179  C   ALA A 220       9.596 -45.632 -41.034  1.00  0.64           C  
ATOM   3180  O   ALA A 220       8.795 -46.527 -40.759  1.00  0.64           O  
ATOM   3181  CB  ALA A 220       9.389 -44.212 -43.083  1.00  0.64           C  
ATOM   3182  H   ALA A 220      10.307 -42.521 -41.471  1.00  0.64           H  
ATOM   3183  HA  ALA A 220       8.027 -44.226 -41.416  1.00  0.64           H  
ATOM   3184 1HB  ALA A 220       8.899 -45.042 -43.586  1.00  0.64           H  
ATOM   3185 2HB  ALA A 220       9.027 -43.276 -43.483  1.00  0.64           H  
ATOM   3186 3HB  ALA A 220      10.460 -44.275 -43.246  1.00  0.64           H  
ATOM   3187  N   ASP A 221      10.913 -45.770 -40.823  1.00  0.63           N  
ATOM   3188  CA  ASP A 221      11.493 -47.022 -40.324  1.00  0.63           C  
ATOM   3189  C   ASP A 221      10.987 -47.373 -38.935  1.00  0.63           C  
ATOM   3190  O   ASP A 221      10.827 -48.546 -38.595  1.00  0.63           O  
ATOM   3191  CB  ASP A 221      13.025 -46.989 -40.318  1.00  0.63           C  
ATOM   3192  CG  ASP A 221      13.673 -47.108 -41.719  1.00  0.63           C  
ATOM   3193  OD1 ASP A 221      12.980 -47.419 -42.664  1.00  0.63           O  
ATOM   3194  OD2 ASP A 221      14.875 -46.949 -41.806  1.00  0.63           O  
ATOM   3195  H   ASP A 221      11.538 -45.001 -41.056  1.00  0.63           H  
ATOM   3196  HA  ASP A 221      11.188 -47.822 -40.998  1.00  0.63           H  
ATOM   3197 1HB  ASP A 221      13.347 -46.046 -39.873  1.00  0.63           H  
ATOM   3198 2HB  ASP A 221      13.402 -47.790 -39.685  1.00  0.63           H  
ATOM   3199  N   MET A 222      10.691 -46.351 -38.141  1.00  0.63           N  
ATOM   3200  CA  MET A 222      10.190 -46.538 -36.789  1.00  0.63           C  
ATOM   3201  C   MET A 222       8.683 -46.805 -36.748  1.00  0.63           C  
ATOM   3202  O   MET A 222       8.102 -46.904 -35.662  1.00  0.63           O  
ATOM   3203  CB  MET A 222      10.494 -45.326 -35.936  1.00  0.63           C  
ATOM   3204  CG  MET A 222      11.926 -45.065 -35.613  1.00  0.63           C  
ATOM   3205  SD  MET A 222      12.027 -43.739 -34.445  1.00  0.63           S  
ATOM   3206  CE  MET A 222      11.360 -42.484 -35.480  1.00  0.63           C  
ATOM   3207  H   MET A 222      10.870 -45.399 -38.470  1.00  0.63           H  
ATOM   3208  HA  MET A 222      10.690 -47.405 -36.360  1.00  0.63           H  
ATOM   3209 1HB  MET A 222      10.155 -44.445 -36.479  1.00  0.63           H  
ATOM   3210 2HB  MET A 222       9.935 -45.379 -35.002  1.00  0.63           H  
ATOM   3211 1HG  MET A 222      12.382 -45.953 -35.180  1.00  0.63           H  
ATOM   3212 2HG  MET A 222      12.477 -44.791 -36.508  1.00  0.63           H  
ATOM   3213 1HE  MET A 222      11.308 -41.550 -34.946  1.00  0.63           H  
ATOM   3214 2HE  MET A 222      11.989 -42.380 -36.354  1.00  0.63           H  
ATOM   3215 3HE  MET A 222      10.369 -42.770 -35.800  1.00  0.63           H  
ATOM   3216  N   GLY A 223       8.044 -46.908 -37.922  1.00  0.62           N  
ATOM   3217  CA  GLY A 223       6.620 -47.179 -38.007  1.00  0.62           C  
ATOM   3218  C   GLY A 223       5.741 -45.937 -38.002  1.00  0.62           C  
ATOM   3219  O   GLY A 223       4.536 -46.034 -37.755  1.00  0.62           O  
ATOM   3220  H   GLY A 223       8.552 -46.808 -38.799  1.00  0.62           H  
ATOM   3221 1HA  GLY A 223       6.434 -47.738 -38.925  1.00  0.62           H  
ATOM   3222 2HA  GLY A 223       6.332 -47.830 -37.184  1.00  0.62           H  
ATOM   3223  N   GLY A 224       6.316 -44.759 -38.228  1.00  0.62           N  
ATOM   3224  CA  GLY A 224       5.487 -43.571 -38.222  1.00  0.62           C  
ATOM   3225  C   GLY A 224       4.515 -43.600 -39.369  1.00  0.62           C  
ATOM   3226  O   GLY A 224       4.852 -44.010 -40.481  1.00  0.62           O  
ATOM   3227  H   GLY A 224       7.310 -44.664 -38.431  1.00  0.62           H  
ATOM   3228 1HA  GLY A 224       4.938 -43.502 -37.285  1.00  0.62           H  
ATOM   3229 2HA  GLY A 224       6.117 -42.687 -38.302  1.00  0.62           H  
ATOM   3230  N   LYS A 225       3.306 -43.156 -39.088  1.00  0.63           N  
ATOM   3231  CA  LYS A 225       2.255 -43.061 -40.076  1.00  0.63           C  
ATOM   3232  C   LYS A 225       1.485 -41.789 -39.861  1.00  0.63           C  
ATOM   3233  O   LYS A 225       1.231 -41.384 -38.727  1.00  0.63           O  
ATOM   3234  CB  LYS A 225       1.290 -44.253 -40.007  1.00  0.63           C  
ATOM   3235  CG  LYS A 225       1.874 -45.630 -40.372  1.00  0.63           C  
ATOM   3236  CD  LYS A 225       2.083 -45.736 -41.885  1.00  0.63           C  
ATOM   3237  CE  LYS A 225       2.629 -47.098 -42.296  1.00  0.63           C  
ATOM   3238  NZ  LYS A 225       2.717 -47.242 -43.793  1.00  0.63           N  
ATOM   3239  H   LYS A 225       3.111 -42.857 -38.144  1.00  0.63           H  
ATOM   3240  HA  LYS A 225       2.707 -43.026 -41.065  1.00  0.63           H  
ATOM   3241 1HB  LYS A 225       0.884 -44.326 -39.000  1.00  0.63           H  
ATOM   3242 2HB  LYS A 225       0.450 -44.061 -40.679  1.00  0.63           H  
ATOM   3243 1HG  LYS A 225       2.821 -45.794 -39.865  1.00  0.63           H  
ATOM   3244 2HG  LYS A 225       1.182 -46.407 -40.058  1.00  0.63           H  
ATOM   3245 1HD  LYS A 225       1.144 -45.547 -42.404  1.00  0.63           H  
ATOM   3246 2HD  LYS A 225       2.797 -44.974 -42.185  1.00  0.63           H  
ATOM   3247 1HE  LYS A 225       3.628 -47.210 -41.873  1.00  0.63           H  
ATOM   3248 2HE  LYS A 225       1.987 -47.882 -41.899  1.00  0.63           H  
ATOM   3249 1HZ  LYS A 225       3.090 -48.148 -44.024  1.00  0.63           H  
ATOM   3250 2HZ  LYS A 225       1.796 -47.151 -44.186  1.00  0.63           H  
ATOM   3251 3HZ  LYS A 225       3.320 -46.516 -44.220  1.00  0.63           H  
ATOM   3252  N   VAL A 226       1.072 -41.187 -40.943  1.00  0.64           N  
ATOM   3253  CA  VAL A 226       0.262 -40.008 -40.862  1.00  0.64           C  
ATOM   3254  C   VAL A 226      -1.081 -40.334 -40.243  1.00  0.64           C  
ATOM   3255  O   VAL A 226      -1.762 -41.275 -40.653  1.00  0.64           O  
ATOM   3256  CB  VAL A 226       0.114 -39.409 -42.261  1.00  0.64           C  
ATOM   3257  CG1 VAL A 226      -0.844 -38.310 -42.243  1.00  0.64           C  
ATOM   3258  CG2 VAL A 226       1.454 -38.891 -42.713  1.00  0.64           C  
ATOM   3259  H   VAL A 226       1.336 -41.562 -41.844  1.00  0.64           H  
ATOM   3260  HA  VAL A 226       0.772 -39.280 -40.230  1.00  0.64           H  
ATOM   3261  HB  VAL A 226      -0.246 -40.171 -42.954  1.00  0.64           H  
ATOM   3262 1HG1 VAL A 226      -0.938 -37.885 -43.238  1.00  0.64           H  
ATOM   3263 2HG1 VAL A 226      -1.815 -38.680 -41.921  1.00  0.64           H  
ATOM   3264 3HG1 VAL A 226      -0.509 -37.556 -41.555  1.00  0.64           H  
ATOM   3265 1HG2 VAL A 226       1.327 -38.470 -43.695  1.00  0.64           H  
ATOM   3266 2HG2 VAL A 226       1.801 -38.122 -42.023  1.00  0.64           H  
ATOM   3267 3HG2 VAL A 226       2.178 -39.703 -42.748  1.00  0.64           H  
ATOM   3268  N   ARG A 227      -1.438 -39.552 -39.239  1.00  0.67           N  
ATOM   3269  CA  ARG A 227      -2.679 -39.683 -38.505  1.00  0.67           C  
ATOM   3270  C   ARG A 227      -3.696 -38.753 -39.125  1.00  0.67           C  
ATOM   3271  O   ARG A 227      -4.872 -39.083 -39.291  1.00  0.67           O  
ATOM   3272  CB  ARG A 227      -2.430 -39.308 -37.061  1.00  0.67           C  
ATOM   3273  CG  ARG A 227      -3.542 -39.520 -36.090  1.00  0.67           C  
ATOM   3274  CD  ARG A 227      -3.056 -39.102 -34.790  1.00  0.67           C  
ATOM   3275  NE  ARG A 227      -1.887 -39.888 -34.411  1.00  0.67           N  
ATOM   3276  CZ  ARG A 227      -1.943 -41.062 -33.772  1.00  0.67           C  
ATOM   3277  NH1 ARG A 227      -3.104 -41.549 -33.382  1.00  0.67           N  
ATOM   3278  NH2 ARG A 227      -0.845 -41.728 -33.539  1.00  0.67           N  
ATOM   3279  H   ARG A 227      -0.810 -38.803 -38.965  1.00  0.67           H  
ATOM   3280  HA  ARG A 227      -3.031 -40.711 -38.568  1.00  0.67           H  
ATOM   3281 1HB  ARG A 227      -1.582 -39.887 -36.698  1.00  0.67           H  
ATOM   3282 2HB  ARG A 227      -2.137 -38.257 -37.004  1.00  0.67           H  
ATOM   3283 1HG  ARG A 227      -4.401 -38.908 -36.367  1.00  0.67           H  
ATOM   3284 2HG  ARG A 227      -3.821 -40.572 -36.053  1.00  0.67           H  
ATOM   3285 1HD  ARG A 227      -2.782 -38.078 -34.859  1.00  0.67           H  
ATOM   3286 2HD  ARG A 227      -3.821 -39.227 -34.031  1.00  0.67           H  
ATOM   3287  HE  ARG A 227      -0.954 -39.559 -34.731  1.00  0.67           H  
ATOM   3288 1HH1 ARG A 227      -3.951 -41.031 -33.560  1.00  0.67           H  
ATOM   3289 2HH1 ARG A 227      -3.148 -42.438 -32.897  1.00  0.67           H  
ATOM   3290 1HH2 ARG A 227       0.050 -41.356 -33.843  1.00  0.67           H  
ATOM   3291 2HH2 ARG A 227      -0.888 -42.614 -33.061  1.00  0.67           H  
ATOM   3292  N   VAL A 228      -3.207 -37.571 -39.459  1.00  0.72           N  
ATOM   3293  CA  VAL A 228      -3.995 -36.518 -40.045  1.00  0.72           C  
ATOM   3294  C   VAL A 228      -3.665 -36.329 -41.502  1.00  0.72           C  
ATOM   3295  O   VAL A 228      -2.511 -36.047 -41.809  1.00  0.72           O  
ATOM   3296  CB  VAL A 228      -3.763 -35.251 -39.286  1.00  0.72           C  
ATOM   3297  CG1 VAL A 228      -4.442 -34.169 -39.902  1.00  0.72           C  
ATOM   3298  CG2 VAL A 228      -4.332 -35.456 -37.959  1.00  0.72           C  
ATOM   3299  H   VAL A 228      -2.217 -37.390 -39.279  1.00  0.72           H  
ATOM   3300  HA  VAL A 228      -5.032 -36.772 -39.896  1.00  0.72           H  
ATOM   3301  HB  VAL A 228      -2.702 -35.022 -39.234  1.00  0.72           H  
ATOM   3302 1HG1 VAL A 228      -4.295 -33.284 -39.316  1.00  0.72           H  
ATOM   3303 2HG1 VAL A 228      -4.062 -34.013 -40.910  1.00  0.72           H  
ATOM   3304 3HG1 VAL A 228      -5.486 -34.423 -39.933  1.00  0.72           H  
ATOM   3305 1HG2 VAL A 228      -4.223 -34.561 -37.401  1.00  0.72           H  
ATOM   3306 2HG2 VAL A 228      -5.394 -35.682 -38.056  1.00  0.72           H  
ATOM   3307 3HG2 VAL A 228      -3.830 -36.280 -37.462  1.00  0.72           H  
ATOM   3308  N   PRO A 229      -4.634 -36.407 -42.426  1.00  0.79           N  
ATOM   3309  CA  PRO A 229      -4.379 -36.326 -43.837  1.00  0.79           C  
ATOM   3310  C   PRO A 229      -3.525 -35.126 -44.133  1.00  0.79           C  
ATOM   3311  O   PRO A 229      -3.801 -34.013 -43.672  1.00  0.79           O  
ATOM   3312  CB  PRO A 229      -5.792 -36.160 -44.411  1.00  0.79           C  
ATOM   3313  CG  PRO A 229      -6.671 -36.903 -43.434  1.00  0.79           C  
ATOM   3314  CD  PRO A 229      -6.067 -36.607 -42.074  1.00  0.79           C  
ATOM   3315  HA  PRO A 229      -3.898 -37.255 -44.181  1.00  0.79           H  
ATOM   3316 1HB  PRO A 229      -6.043 -35.091 -44.481  1.00  0.79           H  
ATOM   3317 2HB  PRO A 229      -5.832 -36.571 -45.430  1.00  0.79           H  
ATOM   3318 1HG  PRO A 229      -7.713 -36.554 -43.517  1.00  0.79           H  
ATOM   3319 2HG  PRO A 229      -6.676 -37.978 -43.668  1.00  0.79           H  
ATOM   3320 1HD  PRO A 229      -6.507 -35.699 -41.634  1.00  0.79           H  
ATOM   3321 2HD  PRO A 229      -6.219 -37.507 -41.457  1.00  0.79           H  
ATOM   3322  N   SER A 230      -2.514 -35.362 -44.934  1.00  0.89           N  
ATOM   3323  CA  SER A 230      -1.580 -34.332 -45.292  1.00  0.89           C  
ATOM   3324  C   SER A 230      -1.075 -34.611 -46.667  1.00  0.89           C  
ATOM   3325  O   SER A 230      -1.110 -35.771 -47.104  1.00  0.89           O  
ATOM   3326  CB  SER A 230      -0.413 -34.324 -44.327  1.00  0.89           C  
ATOM   3327  OG  SER A 230       0.341 -35.496 -44.441  1.00  0.89           O  
ATOM   3328  H   SER A 230      -2.371 -36.298 -45.278  1.00  0.89           H  
ATOM   3329  HA  SER A 230      -2.097 -33.386 -45.285  1.00  0.89           H  
ATOM   3330 1HB  SER A 230       0.222 -33.459 -44.528  1.00  0.89           H  
ATOM   3331 2HB  SER A 230      -0.786 -34.226 -43.306  1.00  0.89           H  
ATOM   3332  HG  SER A 230      -0.259 -36.213 -44.232  1.00  0.89           H  
ATOM   3333  N   THR A 231      -0.558 -33.588 -47.331  1.00  1.03           N  
ATOM   3334  CA  THR A 231      -0.050 -33.856 -48.663  1.00  1.03           C  
ATOM   3335  C   THR A 231       1.364 -33.381 -48.884  1.00  1.03           C  
ATOM   3336  O   THR A 231       1.934 -32.618 -48.095  1.00  1.03           O  
ATOM   3337  CB  THR A 231      -0.876 -33.149 -49.748  1.00  1.03           C  
ATOM   3338  OG1 THR A 231      -0.537 -31.745 -49.798  1.00  1.03           O  
ATOM   3339  CG2 THR A 231      -2.336 -33.277 -49.425  1.00  1.03           C  
ATOM   3340  H   THR A 231      -0.592 -32.655 -46.917  1.00  1.03           H  
ATOM   3341  HA  THR A 231      -0.067 -34.927 -48.837  1.00  1.03           H  
ATOM   3342  HB  THR A 231      -0.685 -33.609 -50.707  1.00  1.03           H  
ATOM   3343  HG1 THR A 231       0.374 -31.675 -50.244  1.00  1.03           H  
ATOM   3344 1HG2 THR A 231      -2.894 -32.790 -50.184  1.00  1.03           H  
ATOM   3345 2HG2 THR A 231      -2.618 -34.315 -49.383  1.00  1.03           H  
ATOM   3346 3HG2 THR A 231      -2.543 -32.806 -48.466  1.00  1.03           H  
ATOM   3347  N   MET A 232       1.875 -33.804 -50.025  1.00  1.19           N  
ATOM   3348  CA  MET A 232       3.140 -33.373 -50.585  1.00  1.19           C  
ATOM   3349  C   MET A 232       2.926 -32.074 -51.329  1.00  1.19           C  
ATOM   3350  O   MET A 232       1.808 -31.536 -51.336  1.00  1.19           O  
ATOM   3351  CB  MET A 232       3.714 -34.438 -51.504  1.00  1.19           C  
ATOM   3352  CG  MET A 232       4.137 -35.676 -50.813  1.00  1.19           C  
ATOM   3353  SD  MET A 232       5.538 -35.353 -49.804  1.00  1.19           S  
ATOM   3354  CE  MET A 232       4.723 -35.126 -48.255  1.00  1.19           C  
ATOM   3355  H   MET A 232       1.328 -34.498 -50.539  1.00  1.19           H  
ATOM   3356  HA  MET A 232       3.842 -33.178 -49.774  1.00  1.19           H  
ATOM   3357 1HB  MET A 232       2.974 -34.692 -52.229  1.00  1.19           H  
ATOM   3358 2HB  MET A 232       4.570 -34.040 -52.047  1.00  1.19           H  
ATOM   3359 1HG  MET A 232       3.325 -36.056 -50.188  1.00  1.19           H  
ATOM   3360 2HG  MET A 232       4.401 -36.443 -51.543  1.00  1.19           H  
ATOM   3361 1HE  MET A 232       5.457 -34.927 -47.486  1.00  1.19           H  
ATOM   3362 2HE  MET A 232       4.044 -34.291 -48.335  1.00  1.19           H  
ATOM   3363 3HE  MET A 232       4.171 -35.999 -48.008  1.00  1.19           H  
ATOM   3364  N   ASN A 233       4.027 -31.510 -51.817  1.00  1.37           N  
ATOM   3365  CA  ASN A 233       4.045 -30.264 -52.580  1.00  1.37           C  
ATOM   3366  C   ASN A 233       5.292 -30.175 -53.447  1.00  1.37           C  
ATOM   3367  O   ASN A 233       5.632 -31.100 -54.191  1.00  1.37           O  
ATOM   3368  CB  ASN A 233       3.852 -29.078 -51.696  1.00  1.37           C  
ATOM   3369  CG  ASN A 233       4.846 -28.843 -50.679  1.00  1.37           C  
ATOM   3370  OD1 ASN A 233       5.953 -29.368 -50.734  1.00  1.37           O  
ATOM   3371  ND2 ASN A 233       4.483 -28.027 -49.750  1.00  1.37           N  
ATOM   3372  H   ASN A 233       4.898 -32.001 -51.688  1.00  1.37           H  
ATOM   3373  HA  ASN A 233       3.193 -30.277 -53.265  1.00  1.37           H  
ATOM   3374 1HB  ASN A 233       3.692 -28.182 -52.291  1.00  1.37           H  
ATOM   3375 2HB  ASN A 233       2.983 -29.271 -51.201  1.00  1.37           H  
ATOM   3376 1HD2 ASN A 233       5.110 -27.783 -49.011  1.00  1.37           H  
ATOM   3377 2HD2 ASN A 233       3.541 -27.649 -49.793  1.00  1.37           H  
ATOM   3378  N   ALA A 234       6.015 -29.071 -53.277  1.00  1.54           N  
ATOM   3379  CA  ALA A 234       7.263 -28.659 -53.905  1.00  1.54           C  
ATOM   3380  C   ALA A 234       8.353 -29.728 -54.004  1.00  1.54           C  
ATOM   3381  O   ALA A 234       9.447 -29.427 -54.463  1.00  1.54           O  
ATOM   3382  CB  ALA A 234       7.815 -27.476 -53.137  1.00  1.54           C  
ATOM   3383  H   ALA A 234       5.649 -28.396 -52.630  1.00  1.54           H  
ATOM   3384  HA  ALA A 234       7.030 -28.360 -54.918  1.00  1.54           H  
ATOM   3385 1HB  ALA A 234       8.718 -27.113 -53.626  1.00  1.54           H  
ATOM   3386 2HB  ALA A 234       7.068 -26.679 -53.113  1.00  1.54           H  
ATOM   3387 3HB  ALA A 234       8.054 -27.780 -52.111  1.00  1.54           H  
ATOM   3388  N   ILE A 235       8.084 -30.981 -53.610  1.00  1.67           N  
ATOM   3389  CA  ILE A 235       9.025 -32.052 -53.899  1.00  1.67           C  
ATOM   3390  C   ILE A 235       9.170 -32.074 -55.402  1.00  1.67           C  
ATOM   3391  O   ILE A 235      10.201 -32.469 -55.933  1.00  1.67           O  
ATOM   3392  CB  ILE A 235       8.549 -33.423 -53.348  1.00  1.67           C  
ATOM   3393  CG1 ILE A 235       9.676 -34.413 -53.429  1.00  1.67           C  
ATOM   3394  CG2 ILE A 235       7.349 -34.007 -54.109  1.00  1.67           C  
ATOM   3395  CD1 ILE A 235      10.798 -34.095 -52.627  1.00  1.67           C  
ATOM   3396  H   ILE A 235       7.189 -31.197 -53.199  1.00  1.67           H  
ATOM   3397  HA  ILE A 235       9.992 -31.816 -53.476  1.00  1.67           H  
ATOM   3398  HB  ILE A 235       8.285 -33.297 -52.295  1.00  1.67           H  
ATOM   3399 1HG1 ILE A 235       9.332 -35.349 -53.091  1.00  1.67           H  
ATOM   3400 2HG1 ILE A 235      10.000 -34.496 -54.452  1.00  1.67           H  
ATOM   3401 1HG2 ILE A 235       7.073 -34.958 -53.660  1.00  1.67           H  
ATOM   3402 2HG2 ILE A 235       6.508 -33.336 -54.047  1.00  1.67           H  
ATOM   3403 3HG2 ILE A 235       7.604 -34.169 -55.143  1.00  1.67           H  
ATOM   3404 1HD1 ILE A 235      11.552 -34.841 -52.741  1.00  1.67           H  
ATOM   3405 2HD1 ILE A 235      11.183 -33.156 -52.932  1.00  1.67           H  
ATOM   3406 3HD1 ILE A 235      10.478 -34.049 -51.593  1.00  1.67           H  
ATOM   3407  N   SER A 236       8.091 -31.733 -56.112  1.00  1.76           N  
ATOM   3408  CA  SER A 236       8.080 -31.542 -57.562  1.00  1.76           C  
ATOM   3409  C   SER A 236       8.313 -32.785 -58.424  1.00  1.76           C  
ATOM   3410  O   SER A 236       8.177 -32.721 -59.649  1.00  1.76           O  
ATOM   3411  CB  SER A 236       9.069 -30.441 -57.940  1.00  1.76           C  
ATOM   3412  OG  SER A 236      10.371 -30.880 -57.966  1.00  1.76           O  
ATOM   3413  H   SER A 236       7.252 -31.496 -55.573  1.00  1.76           H  
ATOM   3414  HA  SER A 236       7.092 -31.159 -57.821  1.00  1.76           H  
ATOM   3415 1HB  SER A 236       8.821 -30.047 -58.908  1.00  1.76           H  
ATOM   3416 2HB  SER A 236       8.980 -29.622 -57.224  1.00  1.76           H  
ATOM   3417  HG  SER A 236      10.465 -31.506 -57.251  1.00  1.76           H  
ATOM   3418  N   VAL A 237       8.663 -33.925 -57.829  1.00  1.79           N  
ATOM   3419  CA  VAL A 237       9.068 -35.041 -58.664  1.00  1.79           C  
ATOM   3420  C   VAL A 237       7.950 -35.826 -59.290  1.00  1.79           C  
ATOM   3421  O   VAL A 237       7.715 -36.998 -58.970  1.00  1.79           O  
ATOM   3422  CB  VAL A 237       9.906 -36.066 -57.894  1.00  1.79           C  
ATOM   3423  CG1 VAL A 237      10.381 -37.134 -58.847  1.00  1.79           C  
ATOM   3424  CG2 VAL A 237      11.058 -35.440 -57.265  1.00  1.79           C  
ATOM   3425  H   VAL A 237       8.738 -33.968 -56.823  1.00  1.79           H  
ATOM   3426  HA  VAL A 237       9.675 -34.646 -59.463  1.00  1.79           H  
ATOM   3427  HB  VAL A 237       9.280 -36.539 -57.134  1.00  1.79           H  
ATOM   3428 1HG1 VAL A 237      10.958 -37.873 -58.307  1.00  1.79           H  
ATOM   3429 2HG1 VAL A 237       9.532 -37.598 -59.310  1.00  1.79           H  
ATOM   3430 3HG1 VAL A 237      11.006 -36.678 -59.614  1.00  1.79           H  
ATOM   3431 1HG2 VAL A 237      11.612 -36.200 -56.744  1.00  1.79           H  
ATOM   3432 2HG2 VAL A 237      11.683 -34.990 -58.019  1.00  1.79           H  
ATOM   3433 3HG2 VAL A 237      10.737 -34.695 -56.578  1.00  1.79           H  
ATOM   3434  N   ASP A 238       7.336 -35.238 -60.290  1.00  1.80           N  
ATOM   3435  CA  ASP A 238       6.389 -36.009 -61.050  1.00  1.80           C  
ATOM   3436  C   ASP A 238       7.223 -36.735 -62.022  1.00  1.80           C  
ATOM   3437  O   ASP A 238       7.495 -36.245 -63.117  1.00  1.80           O  
ATOM   3438  CB  ASP A 238       5.327 -35.193 -61.753  1.00  1.80           C  
ATOM   3439  CG  ASP A 238       4.333 -36.094 -62.567  1.00  1.80           C  
ATOM   3440  OD1 ASP A 238       4.659 -37.253 -62.894  1.00  1.80           O  
ATOM   3441  OD2 ASP A 238       3.271 -35.596 -62.887  1.00  1.80           O  
ATOM   3442  H   ASP A 238       7.553 -34.262 -60.480  1.00  1.80           H  
ATOM   3443  HA  ASP A 238       5.897 -36.735 -60.405  1.00  1.80           H  
ATOM   3444 1HB  ASP A 238       4.769 -34.636 -61.025  1.00  1.80           H  
ATOM   3445 2HB  ASP A 238       5.800 -34.480 -62.422  1.00  1.80           H  
ATOM   3446  N   LYS A 239       7.583 -37.940 -61.636  1.00  1.80           N  
ATOM   3447  CA  LYS A 239       8.575 -38.743 -62.314  1.00  1.80           C  
ATOM   3448  C   LYS A 239       8.398 -38.736 -63.840  1.00  1.80           C  
ATOM   3449  O   LYS A 239       9.390 -38.779 -64.577  1.00  1.80           O  
ATOM   3450  CB  LYS A 239       8.490 -40.173 -61.748  1.00  1.80           C  
ATOM   3451  CG  LYS A 239       8.959 -40.295 -60.257  1.00  1.80           C  
ATOM   3452  CD  LYS A 239       8.791 -41.725 -59.671  1.00  1.80           C  
ATOM   3453  CE  LYS A 239       9.213 -41.778 -58.163  1.00  1.80           C  
ATOM   3454  NZ  LYS A 239       8.974 -43.144 -57.524  1.00  1.80           N  
ATOM   3455  H   LYS A 239       7.245 -38.224 -60.718  1.00  1.80           H  
ATOM   3456  HA  LYS A 239       9.557 -38.335 -62.079  1.00  1.80           H  
ATOM   3457 1HB  LYS A 239       7.460 -40.526 -61.810  1.00  1.80           H  
ATOM   3458 2HB  LYS A 239       9.102 -40.840 -62.354  1.00  1.80           H  
ATOM   3459 1HG  LYS A 239      10.006 -40.001 -60.180  1.00  1.80           H  
ATOM   3460 2HG  LYS A 239       8.365 -39.609 -59.650  1.00  1.80           H  
ATOM   3461 1HD  LYS A 239       7.747 -42.030 -59.755  1.00  1.80           H  
ATOM   3462 2HD  LYS A 239       9.404 -42.426 -60.236  1.00  1.80           H  
ATOM   3463 1HE  LYS A 239      10.263 -41.544 -58.099  1.00  1.80           H  
ATOM   3464 2HE  LYS A 239       8.648 -41.027 -57.608  1.00  1.80           H  
ATOM   3465 1HZ  LYS A 239       9.265 -43.152 -56.507  1.00  1.80           H  
ATOM   3466 2HZ  LYS A 239       7.994 -43.367 -57.567  1.00  1.80           H  
ATOM   3467 3HZ  LYS A 239       9.498 -43.845 -58.011  1.00  1.80           H  
ATOM   3468  N   ALA A 240       7.152 -38.689 -64.335  1.00  1.82           N  
ATOM   3469  CA  ALA A 240       6.953 -38.729 -65.781  1.00  1.82           C  
ATOM   3470  C   ALA A 240       7.463 -37.462 -66.469  1.00  1.82           C  
ATOM   3471  O   ALA A 240       8.101 -37.508 -67.528  1.00  1.82           O  
ATOM   3472  CB  ALA A 240       5.481 -38.895 -66.091  1.00  1.82           C  
ATOM   3473  H   ALA A 240       6.346 -38.543 -63.706  1.00  1.82           H  
ATOM   3474  HA  ALA A 240       7.509 -39.578 -66.177  1.00  1.82           H  
ATOM   3475 1HB  ALA A 240       5.338 -38.947 -67.167  1.00  1.82           H  
ATOM   3476 2HB  ALA A 240       5.114 -39.808 -65.627  1.00  1.82           H  
ATOM   3477 3HB  ALA A 240       4.932 -38.037 -65.688  1.00  1.82           H  
ATOM   3478  N   ASN A 241       7.176 -36.324 -65.846  1.00  1.86           N  
ATOM   3479  CA  ASN A 241       7.487 -35.023 -66.413  1.00  1.86           C  
ATOM   3480  C   ASN A 241       8.910 -34.663 -66.083  1.00  1.86           C  
ATOM   3481  O   ASN A 241       9.602 -34.023 -66.867  1.00  1.86           O  
ATOM   3482  CB  ASN A 241       6.497 -33.989 -65.914  1.00  1.86           C  
ATOM   3483  CG  ASN A 241       5.126 -34.186 -66.513  1.00  1.86           C  
ATOM   3484  OD1 ASN A 241       4.894 -33.805 -67.667  1.00  1.86           O  
ATOM   3485  ND2 ASN A 241       4.224 -34.774 -65.780  1.00  1.86           N  
ATOM   3486  H   ASN A 241       6.736 -36.370 -64.929  1.00  1.86           H  
ATOM   3487  HA  ASN A 241       7.400 -35.085 -67.495  1.00  1.86           H  
ATOM   3488 1HB  ASN A 241       6.419 -34.067 -64.828  1.00  1.86           H  
ATOM   3489 2HB  ASN A 241       6.848 -32.992 -66.150  1.00  1.86           H  
ATOM   3490 1HD2 ASN A 241       3.304 -34.928 -66.140  1.00  1.86           H  
ATOM   3491 2HD2 ASN A 241       4.435 -35.078 -64.841  1.00  1.86           H  
ATOM   3492  N   TRP A 242       9.336 -35.106 -64.920  1.00  1.92           N  
ATOM   3493  CA  TRP A 242      10.668 -34.888 -64.412  1.00  1.92           C  
ATOM   3494  C   TRP A 242      11.639 -35.417 -65.456  1.00  1.92           C  
ATOM   3495  O   TRP A 242      12.516 -34.698 -65.948  1.00  1.92           O  
ATOM   3496  CB  TRP A 242      10.785 -35.660 -63.103  1.00  1.92           C  
ATOM   3497  CG  TRP A 242      12.012 -35.527 -62.352  1.00  1.92           C  
ATOM   3498  CD1 TRP A 242      13.095 -36.328 -62.398  1.00  1.92           C  
ATOM   3499  CD2 TRP A 242      12.285 -34.535 -61.362  1.00  1.92           C  
ATOM   3500  NE1 TRP A 242      14.020 -35.904 -61.506  1.00  1.92           N  
ATOM   3501  CE2 TRP A 242      13.528 -34.811 -60.844  1.00  1.92           C  
ATOM   3502  CE3 TRP A 242      11.580 -33.465 -60.879  1.00  1.92           C  
ATOM   3503  CZ2 TRP A 242      14.085 -34.040 -59.827  1.00  1.92           C  
ATOM   3504  CZ3 TRP A 242      12.132 -32.712 -59.891  1.00  1.92           C  
ATOM   3505  CH2 TRP A 242      13.351 -32.985 -59.365  1.00  1.92           C  
ATOM   3506  H   TRP A 242       8.685 -35.628 -64.344  1.00  1.92           H  
ATOM   3507  HA  TRP A 242      10.837 -33.823 -64.256  1.00  1.92           H  
ATOM   3508 1HB  TRP A 242       9.962 -35.374 -62.446  1.00  1.92           H  
ATOM   3509 2HB  TRP A 242      10.661 -36.710 -63.320  1.00  1.92           H  
ATOM   3510  HD1 TRP A 242      13.204 -37.190 -63.052  1.00  1.92           H  
ATOM   3511  HE1 TRP A 242      14.914 -36.335 -61.354  1.00  1.92           H  
ATOM   3512  HE3 TRP A 242      10.592 -33.222 -61.276  1.00  1.92           H  
ATOM   3513  HZ2 TRP A 242      15.050 -34.239 -59.414  1.00  1.92           H  
ATOM   3514  HZ3 TRP A 242      11.569 -31.894 -59.549  1.00  1.92           H  
ATOM   3515  HH2 TRP A 242      13.747 -32.349 -58.576  1.00  1.92           H  
ATOM   3516  N   ARG A 243      11.446 -36.683 -65.851  1.00  2.00           N  
ATOM   3517  CA  ARG A 243      12.310 -37.242 -66.868  1.00  2.00           C  
ATOM   3518  C   ARG A 243      12.103 -36.586 -68.241  1.00  2.00           C  
ATOM   3519  O   ARG A 243      13.082 -36.304 -68.931  1.00  2.00           O  
ATOM   3520  CB  ARG A 243      12.135 -38.745 -66.953  1.00  2.00           C  
ATOM   3521  CG  ARG A 243      12.713 -39.492 -65.749  1.00  2.00           C  
ATOM   3522  CD  ARG A 243      12.661 -40.969 -65.915  1.00  2.00           C  
ATOM   3523  NE  ARG A 243      13.153 -41.672 -64.726  1.00  2.00           N  
ATOM   3524  CZ  ARG A 243      14.461 -41.889 -64.431  1.00  2.00           C  
ATOM   3525  NH1 ARG A 243      15.412 -41.443 -65.230  1.00  2.00           N  
ATOM   3526  NH2 ARG A 243      14.784 -42.549 -63.330  1.00  2.00           N  
ATOM   3527  H   ARG A 243      10.712 -37.265 -65.437  1.00  2.00           H  
ATOM   3528  HA  ARG A 243      13.340 -37.060 -66.563  1.00  2.00           H  
ATOM   3529 1HB  ARG A 243      11.068 -38.978 -67.005  1.00  2.00           H  
ATOM   3530 2HB  ARG A 243      12.604 -39.126 -67.858  1.00  2.00           H  
ATOM   3531 1HG  ARG A 243      13.750 -39.192 -65.598  1.00  2.00           H  
ATOM   3532 2HG  ARG A 243      12.127 -39.229 -64.863  1.00  2.00           H  
ATOM   3533 1HD  ARG A 243      11.628 -41.272 -66.088  1.00  2.00           H  
ATOM   3534 2HD  ARG A 243      13.274 -41.262 -66.765  1.00  2.00           H  
ATOM   3535  HE  ARG A 243      12.463 -42.032 -64.081  1.00  2.00           H  
ATOM   3536 1HH1 ARG A 243      15.173 -40.938 -66.069  1.00  2.00           H  
ATOM   3537 2HH1 ARG A 243      16.409 -41.600 -64.993  1.00  2.00           H  
ATOM   3538 1HH2 ARG A 243      14.061 -42.891 -62.715  1.00  2.00           H  
ATOM   3539 2HH2 ARG A 243      15.761 -42.714 -63.107  1.00  2.00           H  
ATOM   3540  N   ALA A 244      10.854 -36.265 -68.621  1.00  2.10           N  
ATOM   3541  CA  ALA A 244      10.588 -35.634 -69.924  1.00  2.10           C  
ATOM   3542  C   ALA A 244      11.325 -34.300 -70.083  1.00  2.10           C  
ATOM   3543  O   ALA A 244      11.772 -33.951 -71.178  1.00  2.10           O  
ATOM   3544  CB  ALA A 244       9.102 -35.397 -70.104  1.00  2.10           C  
ATOM   3545  H   ALA A 244      10.053 -36.510 -68.037  1.00  2.10           H  
ATOM   3546  HA  ALA A 244      10.939 -36.313 -70.699  1.00  2.10           H  
ATOM   3547 1HB  ALA A 244       8.920 -34.961 -71.084  1.00  2.10           H  
ATOM   3548 2HB  ALA A 244       8.566 -36.342 -70.017  1.00  2.10           H  
ATOM   3549 3HB  ALA A 244       8.760 -34.713 -69.337  1.00  2.10           H  
ATOM   3550  N   GLN A 245      11.473 -33.570 -68.976  1.00  2.23           N  
ATOM   3551  CA  GLN A 245      12.149 -32.275 -68.935  1.00  2.23           C  
ATOM   3552  C   GLN A 245      13.665 -32.412 -68.858  1.00  2.23           C  
ATOM   3553  O   GLN A 245      14.382 -31.413 -68.881  1.00  2.23           O  
ATOM   3554  CB  GLN A 245      11.688 -31.478 -67.711  1.00  2.23           C  
ATOM   3555  CG  GLN A 245      10.262 -31.019 -67.713  1.00  2.23           C  
ATOM   3556  CD  GLN A 245       9.874 -30.461 -66.362  1.00  2.23           C  
ATOM   3557  OE1 GLN A 245      10.621 -29.724 -65.711  1.00  2.23           O  
ATOM   3558  NE2 GLN A 245       8.693 -30.821 -65.920  1.00  2.23           N  
ATOM   3559  H   GLN A 245      11.050 -33.912 -68.113  1.00  2.23           H  
ATOM   3560  HA  GLN A 245      11.900 -31.727 -69.841  1.00  2.23           H  
ATOM   3561 1HB  GLN A 245      11.787 -32.116 -66.843  1.00  2.23           H  
ATOM   3562 2HB  GLN A 245      12.336 -30.611 -67.566  1.00  2.23           H  
ATOM   3563 1HG  GLN A 245      10.153 -30.224 -68.451  1.00  2.23           H  
ATOM   3564 2HG  GLN A 245       9.603 -31.845 -67.962  1.00  2.23           H  
ATOM   3565 1HE2 GLN A 245       8.370 -30.496 -65.035  1.00  2.23           H  
ATOM   3566 2HE2 GLN A 245       8.127 -31.432 -66.477  1.00  2.23           H  
ATOM   3567  N   GLY A 246      14.168 -33.635 -68.728  1.00  2.38           N  
ATOM   3568  CA  GLY A 246      15.596 -33.832 -68.610  1.00  2.38           C  
ATOM   3569  C   GLY A 246      16.140 -33.418 -67.249  1.00  2.38           C  
ATOM   3570  O   GLY A 246      17.293 -32.995 -67.158  1.00  2.38           O  
ATOM   3571  H   GLY A 246      13.569 -34.456 -68.736  1.00  2.38           H  
ATOM   3572 1HA  GLY A 246      15.817 -34.886 -68.782  1.00  2.38           H  
ATOM   3573 2HA  GLY A 246      16.101 -33.270 -69.393  1.00  2.38           H  
ATOM   3574  N   VAL A 247      15.332 -33.503 -66.185  1.00  2.53           N  
ATOM   3575  CA  VAL A 247      15.850 -33.070 -64.898  1.00  2.53           C  
ATOM   3576  C   VAL A 247      16.841 -34.154 -64.437  1.00  2.53           C  
ATOM   3577  O   VAL A 247      16.480 -35.331 -64.441  1.00  2.53           O  
ATOM   3578  CB  VAL A 247      14.750 -32.918 -63.841  1.00  2.53           C  
ATOM   3579  CG1 VAL A 247      15.389 -32.501 -62.545  1.00  2.53           C  
ATOM   3580  CG2 VAL A 247      13.703 -31.940 -64.288  1.00  2.53           C  
ATOM   3581  H   VAL A 247      14.379 -33.867 -66.262  1.00  2.53           H  
ATOM   3582  HA  VAL A 247      16.312 -32.102 -65.024  1.00  2.53           H  
ATOM   3583  HB  VAL A 247      14.273 -33.880 -63.682  1.00  2.53           H  
ATOM   3584 1HG1 VAL A 247      14.636 -32.394 -61.816  1.00  2.53           H  
ATOM   3585 2HG1 VAL A 247      16.117 -33.249 -62.225  1.00  2.53           H  
ATOM   3586 3HG1 VAL A 247      15.879 -31.548 -62.675  1.00  2.53           H  
ATOM   3587 1HG2 VAL A 247      12.928 -31.860 -63.527  1.00  2.53           H  
ATOM   3588 2HG2 VAL A 247      14.140 -30.990 -64.448  1.00  2.53           H  
ATOM   3589 3HG2 VAL A 247      13.270 -32.298 -65.207  1.00  2.53           H  
ATOM   3590  N   PRO A 248      18.096 -33.823 -64.080  1.00  2.65           N  
ATOM   3591  CA  PRO A 248      19.123 -34.774 -63.691  1.00  2.65           C  
ATOM   3592  C   PRO A 248      18.751 -35.679 -62.532  1.00  2.65           C  
ATOM   3593  O   PRO A 248      18.143 -35.250 -61.543  1.00  2.65           O  
ATOM   3594  CB  PRO A 248      20.284 -33.860 -63.277  1.00  2.65           C  
ATOM   3595  CG  PRO A 248      20.073 -32.592 -64.065  1.00  2.65           C  
ATOM   3596  CD  PRO A 248      18.578 -32.415 -64.140  1.00  2.65           C  
ATOM   3597  HA  PRO A 248      19.395 -35.374 -64.572  1.00  2.65           H  
ATOM   3598 1HB  PRO A 248      20.278 -33.709 -62.196  1.00  2.65           H  
ATOM   3599 2HB  PRO A 248      21.245 -34.346 -63.514  1.00  2.65           H  
ATOM   3600 1HG  PRO A 248      20.579 -31.747 -63.581  1.00  2.65           H  
ATOM   3601 2HG  PRO A 248      20.524 -32.696 -65.064  1.00  2.65           H  
ATOM   3602 1HD  PRO A 248      18.200 -31.818 -63.306  1.00  2.65           H  
ATOM   3603 2HD  PRO A 248      18.387 -31.958 -65.117  1.00  2.65           H  
ATOM   3604  N   GLU A 249      19.244 -36.919 -62.615  1.00  2.70           N  
ATOM   3605  CA  GLU A 249      19.072 -37.953 -61.592  1.00  2.70           C  
ATOM   3606  C   GLU A 249      19.775 -37.542 -60.298  1.00  2.70           C  
ATOM   3607  O   GLU A 249      19.443 -38.009 -59.209  1.00  2.70           O  
ATOM   3608  CB  GLU A 249      19.557 -39.314 -62.104  1.00  2.70           C  
ATOM   3609  CG  GLU A 249      18.663 -39.901 -63.211  1.00  2.70           C  
ATOM   3610  CD  GLU A 249      19.103 -41.262 -63.711  1.00  2.70           C  
ATOM   3611  OE1 GLU A 249      20.135 -41.729 -63.290  1.00  2.70           O  
ATOM   3612  OE2 GLU A 249      18.385 -41.843 -64.510  1.00  2.70           O  
ATOM   3613  H   GLU A 249      19.739 -37.175 -63.458  1.00  2.70           H  
ATOM   3614  HA  GLU A 249      18.008 -38.049 -61.379  1.00  2.70           H  
ATOM   3615 1HB  GLU A 249      20.571 -39.219 -62.496  1.00  2.70           H  
ATOM   3616 2HB  GLU A 249      19.588 -40.025 -61.277  1.00  2.70           H  
ATOM   3617 1HG  GLU A 249      17.644 -39.984 -62.830  1.00  2.70           H  
ATOM   3618 2HG  GLU A 249      18.647 -39.203 -64.048  1.00  2.70           H  
ATOM   3619  N   ASP A 250      20.712 -36.599 -60.419  1.00  2.64           N  
ATOM   3620  CA  ASP A 250      21.426 -36.028 -59.281  1.00  2.64           C  
ATOM   3621  C   ASP A 250      20.433 -35.385 -58.302  1.00  2.64           C  
ATOM   3622  O   ASP A 250      20.709 -35.278 -57.106  1.00  2.64           O  
ATOM   3623  CB  ASP A 250      22.411 -34.957 -59.749  1.00  2.64           C  
ATOM   3624  CG  ASP A 250      23.629 -35.512 -60.493  1.00  2.64           C  
ATOM   3625  OD1 ASP A 250      23.857 -36.699 -60.451  1.00  2.64           O  
ATOM   3626  OD2 ASP A 250      24.318 -34.731 -61.104  1.00  2.64           O  
ATOM   3627  H   ASP A 250      20.934 -36.271 -61.345  1.00  2.64           H  
ATOM   3628  HA  ASP A 250      21.966 -36.822 -58.765  1.00  2.64           H  
ATOM   3629 1HB  ASP A 250      21.891 -34.256 -60.401  1.00  2.64           H  
ATOM   3630 2HB  ASP A 250      22.755 -34.390 -58.886  1.00  2.64           H  
ATOM   3631  N   PHE A 251      19.281 -34.945 -58.822  1.00  2.48           N  
ATOM   3632  CA  PHE A 251      18.236 -34.348 -58.012  1.00  2.48           C  
ATOM   3633  C   PHE A 251      17.118 -35.365 -57.912  1.00  2.48           C  
ATOM   3634  O   PHE A 251      16.488 -35.517 -56.868  1.00  2.48           O  
ATOM   3635  CB  PHE A 251      17.692 -33.093 -58.685  1.00  2.48           C  
ATOM   3636  CG  PHE A 251      18.711 -32.072 -58.881  1.00  2.48           C  
ATOM   3637  CD1 PHE A 251      19.211 -31.861 -60.144  1.00  2.48           C  
ATOM   3638  CD2 PHE A 251      19.195 -31.323 -57.822  1.00  2.48           C  
ATOM   3639  CE1 PHE A 251      20.185 -30.920 -60.366  1.00  2.48           C  
ATOM   3640  CE2 PHE A 251      20.171 -30.373 -58.032  1.00  2.48           C  
ATOM   3641  CZ  PHE A 251      20.669 -30.172 -59.310  1.00  2.48           C  
ATOM   3642  H   PHE A 251      19.105 -35.054 -59.816  1.00  2.48           H  
ATOM   3643  HA  PHE A 251      18.616 -34.124 -57.016  1.00  2.48           H  
ATOM   3644 1HB  PHE A 251      17.284 -33.355 -59.664  1.00  2.48           H  
ATOM   3645 2HB  PHE A 251      16.885 -32.670 -58.087  1.00  2.48           H  
ATOM   3646  HD1 PHE A 251      18.817 -32.462 -60.965  1.00  2.48           H  
ATOM   3647  HD2 PHE A 251      18.800 -31.492 -56.821  1.00  2.48           H  
ATOM   3648  HE1 PHE A 251      20.573 -30.766 -61.369  1.00  2.48           H  
ATOM   3649  HE2 PHE A 251      20.550 -29.785 -57.196  1.00  2.48           H  
ATOM   3650  HZ  PHE A 251      21.443 -29.424 -59.482  1.00  2.48           H  
ATOM   3651  N   GLY A 252      16.908 -36.090 -59.010  1.00  2.24           N  
ATOM   3652  CA  GLY A 252      15.848 -37.074 -59.128  1.00  2.24           C  
ATOM   3653  C   GLY A 252      15.913 -38.133 -58.074  1.00  2.24           C  
ATOM   3654  O   GLY A 252      14.923 -38.394 -57.407  1.00  2.24           O  
ATOM   3655  H   GLY A 252      17.478 -35.907 -59.833  1.00  2.24           H  
ATOM   3656 1HA  GLY A 252      14.885 -36.584 -59.047  1.00  2.24           H  
ATOM   3657 2HA  GLY A 252      15.901 -37.539 -60.112  1.00  2.24           H  
ATOM   3658  N   ASP A 253      17.064 -38.759 -57.916  1.00  1.98           N  
ATOM   3659  CA  ASP A 253      17.188 -39.819 -56.949  1.00  1.98           C  
ATOM   3660  C   ASP A 253      16.767 -39.341 -55.541  1.00  1.98           C  
ATOM   3661  O   ASP A 253      15.719 -39.787 -55.073  1.00  1.98           O  
ATOM   3662  CB  ASP A 253      18.560 -40.515 -57.044  1.00  1.98           C  
ATOM   3663  CG  ASP A 253      18.625 -41.787 -56.199  1.00  1.98           C  
ATOM   3664  OD1 ASP A 253      17.880 -42.680 -56.518  1.00  1.98           O  
ATOM   3665  OD2 ASP A 253      19.404 -41.892 -55.264  1.00  1.98           O  
ATOM   3666  H   ASP A 253      17.870 -38.501 -58.477  1.00  1.98           H  
ATOM   3667  HA  ASP A 253      16.473 -40.593 -57.227  1.00  1.98           H  
ATOM   3668 1HB  ASP A 253      18.708 -40.813 -58.086  1.00  1.98           H  
ATOM   3669 2HB  ASP A 253      19.379 -39.872 -56.818  1.00  1.98           H  
ATOM   3670  N   PRO A 254      17.516 -38.491 -54.797  1.00  1.73           N  
ATOM   3671  CA  PRO A 254      17.131 -38.110 -53.453  1.00  1.73           C  
ATOM   3672  C   PRO A 254      15.787 -37.393 -53.369  1.00  1.73           C  
ATOM   3673  O   PRO A 254      15.081 -37.540 -52.368  1.00  1.73           O  
ATOM   3674  CB  PRO A 254      18.260 -37.157 -53.036  1.00  1.73           C  
ATOM   3675  CG  PRO A 254      18.857 -36.665 -54.349  1.00  1.73           C  
ATOM   3676  CD  PRO A 254      18.733 -37.828 -55.293  1.00  1.73           C  
ATOM   3677  HA  PRO A 254      17.131 -39.000 -52.818  1.00  1.73           H  
ATOM   3678 1HB  PRO A 254      17.844 -36.334 -52.433  1.00  1.73           H  
ATOM   3679 2HB  PRO A 254      18.985 -37.688 -52.403  1.00  1.73           H  
ATOM   3680 1HG  PRO A 254      18.304 -35.781 -54.711  1.00  1.73           H  
ATOM   3681 2HG  PRO A 254      19.901 -36.345 -54.212  1.00  1.73           H  
ATOM   3682 1HD  PRO A 254      18.633 -37.458 -56.316  1.00  1.73           H  
ATOM   3683 2HD  PRO A 254      19.604 -38.475 -55.163  1.00  1.73           H  
ATOM   3684  N   ALA A 255      15.352 -36.701 -54.432  1.00  1.52           N  
ATOM   3685  CA  ALA A 255      14.055 -36.056 -54.335  1.00  1.52           C  
ATOM   3686  C   ALA A 255      12.969 -37.114 -54.386  1.00  1.52           C  
ATOM   3687  O   ALA A 255      11.995 -37.070 -53.633  1.00  1.52           O  
ATOM   3688  CB  ALA A 255      13.875 -35.042 -55.432  1.00  1.52           C  
ATOM   3689  H   ALA A 255      15.901 -36.560 -55.280  1.00  1.52           H  
ATOM   3690  HA  ALA A 255      14.000 -35.541 -53.376  1.00  1.52           H  
ATOM   3691 1HB  ALA A 255      12.914 -34.552 -55.323  1.00  1.52           H  
ATOM   3692 2HB  ALA A 255      14.669 -34.308 -55.353  1.00  1.52           H  
ATOM   3693 3HB  ALA A 255      13.935 -35.538 -56.400  1.00  1.52           H  
ATOM   3694  N   ALA A 256      13.139 -38.092 -55.272  1.00  1.35           N  
ATOM   3695  CA  ALA A 256      12.184 -39.167 -55.379  1.00  1.35           C  
ATOM   3696  C   ALA A 256      12.165 -39.962 -54.092  1.00  1.35           C  
ATOM   3697  O   ALA A 256      11.098 -40.326 -53.610  1.00  1.35           O  
ATOM   3698  CB  ALA A 256      12.528 -40.065 -56.540  1.00  1.35           C  
ATOM   3699  H   ALA A 256      13.947 -38.107 -55.891  1.00  1.35           H  
ATOM   3700  HA  ALA A 256      11.195 -38.739 -55.535  1.00  1.35           H  
ATOM   3701 1HB  ALA A 256      11.802 -40.857 -56.599  1.00  1.35           H  
ATOM   3702 2HB  ALA A 256      12.528 -39.489 -57.461  1.00  1.35           H  
ATOM   3703 3HB  ALA A 256      13.520 -40.491 -56.381  1.00  1.35           H  
ATOM   3704  N   ARG A 257      13.347 -40.182 -53.494  1.00  1.22           N  
ATOM   3705  CA  ARG A 257      13.420 -40.940 -52.250  1.00  1.22           C  
ATOM   3706  C   ARG A 257      12.639 -40.218 -51.161  1.00  1.22           C  
ATOM   3707  O   ARG A 257      11.927 -40.849 -50.376  1.00  1.22           O  
ATOM   3708  CB  ARG A 257      14.866 -41.115 -51.797  1.00  1.22           C  
ATOM   3709  CG  ARG A 257      15.745 -42.057 -52.625  1.00  1.22           C  
ATOM   3710  CD  ARG A 257      17.135 -42.095 -52.079  1.00  1.22           C  
ATOM   3711  NE  ARG A 257      18.046 -42.836 -52.923  1.00  1.22           N  
ATOM   3712  CZ  ARG A 257      18.298 -44.144 -52.880  1.00  1.22           C  
ATOM   3713  NH1 ARG A 257      17.726 -44.943 -51.995  1.00  1.22           N  
ATOM   3714  NH2 ARG A 257      19.151 -44.594 -53.762  1.00  1.22           N  
ATOM   3715  H   ARG A 257      14.205 -39.857 -53.943  1.00  1.22           H  
ATOM   3716  HA  ARG A 257      12.978 -41.922 -52.413  1.00  1.22           H  
ATOM   3717 1HB  ARG A 257      15.347 -40.148 -51.756  1.00  1.22           H  
ATOM   3718 2HB  ARG A 257      14.867 -41.519 -50.793  1.00  1.22           H  
ATOM   3719 1HG  ARG A 257      15.337 -43.064 -52.584  1.00  1.22           H  
ATOM   3720 2HG  ARG A 257      15.787 -41.732 -53.656  1.00  1.22           H  
ATOM   3721 1HD  ARG A 257      17.516 -41.089 -51.984  1.00  1.22           H  
ATOM   3722 2HD  ARG A 257      17.121 -42.567 -51.097  1.00  1.22           H  
ATOM   3723  HE  ARG A 257      18.542 -42.322 -53.672  1.00  1.22           H  
ATOM   3724 1HH1 ARG A 257      17.071 -44.565 -51.324  1.00  1.22           H  
ATOM   3725 2HH1 ARG A 257      17.943 -45.928 -51.991  1.00  1.22           H  
ATOM   3726 1HH2 ARG A 257      19.550 -43.897 -54.421  1.00  1.22           H  
ATOM   3727 2HH2 ARG A 257      19.398 -45.566 -53.802  1.00  1.22           H  
ATOM   3728  N   LEU A 258      12.734 -38.888 -51.149  1.00  1.11           N  
ATOM   3729  CA  LEU A 258      12.043 -38.053 -50.181  1.00  1.11           C  
ATOM   3730  C   LEU A 258      10.540 -38.160 -50.417  1.00  1.11           C  
ATOM   3731  O   LEU A 258       9.770 -38.410 -49.482  1.00  1.11           O  
ATOM   3732  CB  LEU A 258      12.589 -36.617 -50.305  1.00  1.11           C  
ATOM   3733  CG  LEU A 258      12.047 -35.552 -49.379  1.00  1.11           C  
ATOM   3734  CD1 LEU A 258      12.312 -35.963 -47.968  1.00  1.11           C  
ATOM   3735  CD2 LEU A 258      12.779 -34.201 -49.621  1.00  1.11           C  
ATOM   3736  H   LEU A 258      13.357 -38.430 -51.816  1.00  1.11           H  
ATOM   3737  HA  LEU A 258      12.253 -38.420 -49.179  1.00  1.11           H  
ATOM   3738 1HB  LEU A 258      13.668 -36.654 -50.160  1.00  1.11           H  
ATOM   3739 2HB  LEU A 258      12.421 -36.291 -51.307  1.00  1.11           H  
ATOM   3740  HG  LEU A 258      10.994 -35.443 -49.556  1.00  1.11           H  
ATOM   3741 1HD1 LEU A 258      11.953 -35.212 -47.276  1.00  1.11           H  
ATOM   3742 2HD1 LEU A 258      11.833 -36.920 -47.747  1.00  1.11           H  
ATOM   3743 3HD1 LEU A 258      13.361 -36.042 -47.872  1.00  1.11           H  
ATOM   3744 1HD2 LEU A 258      12.383 -33.450 -48.940  1.00  1.11           H  
ATOM   3745 2HD2 LEU A 258      13.846 -34.334 -49.435  1.00  1.11           H  
ATOM   3746 3HD2 LEU A 258      12.645 -33.864 -50.639  1.00  1.11           H  
ATOM   3747  N   ALA A 259      10.110 -38.053 -51.681  1.00  1.03           N  
ATOM   3748  CA  ALA A 259       8.686 -38.178 -51.978  1.00  1.03           C  
ATOM   3749  C   ALA A 259       8.164 -39.527 -51.523  1.00  1.03           C  
ATOM   3750  O   ALA A 259       7.116 -39.627 -50.878  1.00  1.03           O  
ATOM   3751  CB  ALA A 259       8.430 -38.095 -53.482  1.00  1.03           C  
ATOM   3752  H   ALA A 259      10.775 -37.856 -52.428  1.00  1.03           H  
ATOM   3753  HA  ALA A 259       8.155 -37.385 -51.451  1.00  1.03           H  
ATOM   3754 1HB  ALA A 259       7.362 -38.195 -53.665  1.00  1.03           H  
ATOM   3755 2HB  ALA A 259       8.768 -37.182 -53.901  1.00  1.03           H  
ATOM   3756 3HB  ALA A 259       8.957 -38.912 -53.973  1.00  1.03           H  
ATOM   3757  N   ASP A 260       8.935 -40.570 -51.806  1.00  0.95           N  
ATOM   3758  CA  ASP A 260       8.509 -41.910 -51.490  1.00  0.95           C  
ATOM   3759  C   ASP A 260       8.506 -42.154 -49.988  1.00  0.95           C  
ATOM   3760  O   ASP A 260       7.604 -42.818 -49.485  1.00  0.95           O  
ATOM   3761  CB  ASP A 260       9.348 -42.922 -52.278  1.00  0.95           C  
ATOM   3762  CG  ASP A 260       8.981 -42.876 -53.842  1.00  0.95           C  
ATOM   3763  OD1 ASP A 260       7.982 -42.280 -54.170  1.00  0.95           O  
ATOM   3764  OD2 ASP A 260       9.689 -43.435 -54.672  1.00  0.95           O  
ATOM   3765  H   ASP A 260       9.810 -40.432 -52.307  1.00  0.95           H  
ATOM   3766  HA  ASP A 260       7.485 -42.021 -51.839  1.00  0.95           H  
ATOM   3767 1HB  ASP A 260      10.407 -42.680 -52.156  1.00  0.95           H  
ATOM   3768 2HB  ASP A 260       9.186 -43.926 -51.891  1.00  0.95           H  
ATOM   3769  N   ALA A 261       9.471 -41.611 -49.236  1.00  0.88           N  
ATOM   3770  CA  ALA A 261       9.431 -41.830 -47.792  1.00  0.88           C  
ATOM   3771  C   ALA A 261       8.149 -41.243 -47.219  1.00  0.88           C  
ATOM   3772  O   ALA A 261       7.448 -41.880 -46.425  1.00  0.88           O  
ATOM   3773  CB  ALA A 261      10.631 -41.193 -47.118  1.00  0.88           C  
ATOM   3774  H   ALA A 261      10.231 -41.078 -49.657  1.00  0.88           H  
ATOM   3775  HA  ALA A 261       9.436 -42.900 -47.605  1.00  0.88           H  
ATOM   3776 1HB  ALA A 261      10.587 -41.372 -46.043  1.00  0.88           H  
ATOM   3777 2HB  ALA A 261      11.552 -41.619 -47.521  1.00  0.88           H  
ATOM   3778 3HB  ALA A 261      10.622 -40.117 -47.308  1.00  0.88           H  
ATOM   3779  N   TYR A 262       7.790 -40.050 -47.683  1.00  0.82           N  
ATOM   3780  CA  TYR A 262       6.597 -39.422 -47.158  1.00  0.82           C  
ATOM   3781  C   TYR A 262       5.335 -40.200 -47.525  1.00  0.82           C  
ATOM   3782  O   TYR A 262       4.431 -40.375 -46.694  1.00  0.82           O  
ATOM   3783  CB  TYR A 262       6.499 -38.000 -47.646  1.00  0.82           C  
ATOM   3784  CG  TYR A 262       7.478 -36.987 -47.033  1.00  0.82           C  
ATOM   3785  CD1 TYR A 262       8.266 -36.244 -47.869  1.00  0.82           C  
ATOM   3786  CD2 TYR A 262       7.566 -36.783 -45.666  1.00  0.82           C  
ATOM   3787  CE1 TYR A 262       9.119 -35.319 -47.378  1.00  0.82           C  
ATOM   3788  CE2 TYR A 262       8.469 -35.825 -45.169  1.00  0.82           C  
ATOM   3789  CZ  TYR A 262       9.247 -35.101 -46.046  1.00  0.82           C  
ATOM   3790  OH  TYR A 262      10.188 -34.147 -45.636  1.00  0.82           O  
ATOM   3791  H   TYR A 262       8.375 -39.561 -48.368  1.00  0.82           H  
ATOM   3792  HA  TYR A 262       6.666 -39.403 -46.085  1.00  0.82           H  
ATOM   3793 1HB  TYR A 262       6.645 -37.997 -48.729  1.00  0.82           H  
ATOM   3794 2HB  TYR A 262       5.519 -37.663 -47.461  1.00  0.82           H  
ATOM   3795  HD1 TYR A 262       8.201 -36.393 -48.947  1.00  0.82           H  
ATOM   3796  HD2 TYR A 262       6.942 -37.363 -44.989  1.00  0.82           H  
ATOM   3797  HE1 TYR A 262       9.710 -34.745 -48.045  1.00  0.82           H  
ATOM   3798  HE2 TYR A 262       8.560 -35.649 -44.108  1.00  0.82           H  
ATOM   3799  HH  TYR A 262       9.848 -33.529 -44.950  1.00  0.82           H  
ATOM   3800  N   VAL A 263       5.288 -40.715 -48.752  1.00  0.77           N  
ATOM   3801  CA  VAL A 263       4.154 -41.508 -49.208  1.00  0.77           C  
ATOM   3802  C   VAL A 263       4.064 -42.830 -48.438  1.00  0.77           C  
ATOM   3803  O   VAL A 263       2.973 -43.265 -48.071  1.00  0.77           O  
ATOM   3804  CB  VAL A 263       4.198 -41.698 -50.724  1.00  0.77           C  
ATOM   3805  CG1 VAL A 263       3.134 -42.678 -51.165  1.00  0.77           C  
ATOM   3806  CG2 VAL A 263       3.936 -40.322 -51.382  1.00  0.77           C  
ATOM   3807  H   VAL A 263       6.053 -40.525 -49.404  1.00  0.77           H  
ATOM   3808  HA  VAL A 263       3.247 -40.941 -49.001  1.00  0.77           H  
ATOM   3809  HB  VAL A 263       5.173 -42.084 -51.017  1.00  0.77           H  
ATOM   3810 1HG1 VAL A 263       3.174 -42.791 -52.247  1.00  0.77           H  
ATOM   3811 2HG1 VAL A 263       3.312 -43.642 -50.690  1.00  0.77           H  
ATOM   3812 3HG1 VAL A 263       2.152 -42.298 -50.871  1.00  0.77           H  
ATOM   3813 1HG2 VAL A 263       3.968 -40.431 -52.461  1.00  0.77           H  
ATOM   3814 2HG2 VAL A 263       2.958 -39.954 -51.074  1.00  0.77           H  
ATOM   3815 3HG2 VAL A 263       4.694 -39.613 -51.069  1.00  0.77           H  
ATOM   3816  N   ARG A 264       5.209 -43.469 -48.160  1.00  0.73           N  
ATOM   3817  CA  ARG A 264       5.243 -44.716 -47.389  1.00  0.73           C  
ATOM   3818  C   ARG A 264       4.646 -44.506 -45.999  1.00  0.73           C  
ATOM   3819  O   ARG A 264       4.045 -45.425 -45.421  1.00  0.73           O  
ATOM   3820  CB  ARG A 264       6.668 -45.241 -47.260  1.00  0.73           C  
ATOM   3821  CG  ARG A 264       7.250 -45.841 -48.547  1.00  0.73           C  
ATOM   3822  CD  ARG A 264       8.691 -46.158 -48.399  1.00  0.73           C  
ATOM   3823  NE  ARG A 264       9.263 -46.694 -49.625  1.00  0.73           N  
ATOM   3824  CZ  ARG A 264      10.585 -46.821 -49.857  1.00  0.73           C  
ATOM   3825  NH1 ARG A 264      11.454 -46.446 -48.941  1.00  0.73           N  
ATOM   3826  NH2 ARG A 264      11.009 -47.319 -51.005  1.00  0.73           N  
ATOM   3827  H   ARG A 264       6.087 -43.086 -48.502  1.00  0.73           H  
ATOM   3828  HA  ARG A 264       4.650 -45.462 -47.918  1.00  0.73           H  
ATOM   3829 1HB  ARG A 264       7.322 -44.426 -46.959  1.00  0.73           H  
ATOM   3830 2HB  ARG A 264       6.713 -46.000 -46.482  1.00  0.73           H  
ATOM   3831 1HG  ARG A 264       6.729 -46.772 -48.764  1.00  0.73           H  
ATOM   3832 2HG  ARG A 264       7.115 -45.165 -49.378  1.00  0.73           H  
ATOM   3833 1HD  ARG A 264       9.230 -45.249 -48.144  1.00  0.73           H  
ATOM   3834 2HD  ARG A 264       8.823 -46.893 -47.608  1.00  0.73           H  
ATOM   3835  HE  ARG A 264       8.625 -46.994 -50.350  1.00  0.73           H  
ATOM   3836 1HH1 ARG A 264      11.129 -46.064 -48.064  1.00  0.73           H  
ATOM   3837 2HH1 ARG A 264      12.446 -46.539 -49.115  1.00  0.73           H  
ATOM   3838 1HH2 ARG A 264      10.343 -47.604 -51.711  1.00  0.73           H  
ATOM   3839 2HH2 ARG A 264      11.999 -47.413 -51.179  1.00  0.73           H  
ATOM   3840  N   MET A 265       4.768 -43.279 -45.484  1.00  0.72           N  
ATOM   3841  CA  MET A 265       4.197 -42.915 -44.196  1.00  0.72           C  
ATOM   3842  C   MET A 265       2.714 -42.554 -44.278  1.00  0.72           C  
ATOM   3843  O   MET A 265       2.104 -42.217 -43.272  1.00  0.72           O  
ATOM   3844  CB  MET A 265       4.971 -41.777 -43.563  1.00  0.72           C  
ATOM   3845  CG  MET A 265       6.334 -42.201 -43.147  1.00  0.72           C  
ATOM   3846  SD  MET A 265       7.238 -40.985 -42.221  1.00  0.72           S  
ATOM   3847  CE  MET A 265       7.711 -39.890 -43.504  1.00  0.72           C  
ATOM   3848  H   MET A 265       5.324 -42.587 -45.991  1.00  0.72           H  
ATOM   3849  HA  MET A 265       4.290 -43.774 -43.537  1.00  0.72           H  
ATOM   3850 1HB  MET A 265       5.045 -40.938 -44.250  1.00  0.72           H  
ATOM   3851 2HB  MET A 265       4.438 -41.463 -42.693  1.00  0.72           H  
ATOM   3852 1HG  MET A 265       6.247 -43.098 -42.539  1.00  0.72           H  
ATOM   3853 2HG  MET A 265       6.902 -42.449 -44.037  1.00  0.72           H  
ATOM   3854 1HE  MET A 265       8.306 -39.091 -43.110  1.00  0.72           H  
ATOM   3855 2HE  MET A 265       8.292 -40.435 -44.249  1.00  0.72           H  
ATOM   3856 3HE  MET A 265       6.815 -39.490 -43.947  1.00  0.72           H  
ATOM   3857  N   GLY A 266       2.110 -42.621 -45.457  1.00  0.75           N  
ATOM   3858  CA  GLY A 266       0.701 -42.290 -45.577  1.00  0.75           C  
ATOM   3859  C   GLY A 266       0.409 -40.864 -46.039  1.00  0.75           C  
ATOM   3860  O   GLY A 266      -0.742 -40.424 -45.969  1.00  0.75           O  
ATOM   3861  H   GLY A 266       2.610 -42.910 -46.294  1.00  0.75           H  
ATOM   3862 1HA  GLY A 266       0.250 -42.983 -46.287  1.00  0.75           H  
ATOM   3863 2HA  GLY A 266       0.208 -42.464 -44.623  1.00  0.75           H  
ATOM   3864  N   CYS A 267       1.419 -40.122 -46.500  1.00  0.80           N  
ATOM   3865  CA  CYS A 267       1.138 -38.774 -46.977  1.00  0.80           C  
ATOM   3866  C   CYS A 267       0.576 -38.915 -48.385  1.00  0.80           C  
ATOM   3867  O   CYS A 267       0.943 -39.842 -49.110  1.00  0.80           O  
ATOM   3868  CB  CYS A 267       2.395 -37.923 -47.070  1.00  0.80           C  
ATOM   3869  SG  CYS A 267       3.342 -37.741 -45.517  1.00  0.80           S  
ATOM   3870  H   CYS A 267       2.375 -40.476 -46.538  1.00  0.80           H  
ATOM   3871  HA  CYS A 267       0.403 -38.289 -46.332  1.00  0.80           H  
ATOM   3872 1HB  CYS A 267       3.054 -38.332 -47.831  1.00  0.80           H  
ATOM   3873 2HB  CYS A 267       2.100 -36.925 -47.397  1.00  0.80           H  
ATOM   3874  HG  CYS A 267       3.853 -38.995 -45.572  1.00  0.80           H  
ATOM   3875  N   ARG A 268      -0.315 -38.020 -48.783  1.00  0.87           N  
ATOM   3876  CA  ARG A 268      -0.848 -38.071 -50.133  1.00  0.87           C  
ATOM   3877  C   ARG A 268       0.053 -37.335 -51.116  1.00  0.87           C  
ATOM   3878  O   ARG A 268       0.402 -36.175 -50.877  1.00  0.87           O  
ATOM   3879  CB  ARG A 268      -2.236 -37.472 -50.166  1.00  0.87           C  
ATOM   3880  CG  ARG A 268      -2.894 -37.411 -51.525  1.00  0.87           C  
ATOM   3881  CD  ARG A 268      -4.285 -36.960 -51.407  1.00  0.87           C  
ATOM   3882  NE  ARG A 268      -4.922 -36.761 -52.692  1.00  0.87           N  
ATOM   3883  CZ  ARG A 268      -6.256 -36.796 -52.872  1.00  0.87           C  
ATOM   3884  NH1 ARG A 268      -7.021 -37.080 -51.848  1.00  0.87           N  
ATOM   3885  NH2 ARG A 268      -6.793 -36.560 -54.064  1.00  0.87           N  
ATOM   3886  H   ARG A 268      -0.610 -37.273 -48.152  1.00  0.87           H  
ATOM   3887  HA  ARG A 268      -0.940 -39.117 -50.393  1.00  0.87           H  
ATOM   3888 1HB  ARG A 268      -2.889 -38.046 -49.511  1.00  0.87           H  
ATOM   3889 2HB  ARG A 268      -2.192 -36.471 -49.772  1.00  0.87           H  
ATOM   3890 1HG  ARG A 268      -2.350 -36.713 -52.167  1.00  0.87           H  
ATOM   3891 2HG  ARG A 268      -2.894 -38.396 -51.982  1.00  0.87           H  
ATOM   3892 1HD  ARG A 268      -4.860 -37.701 -50.852  1.00  0.87           H  
ATOM   3893 2HD  ARG A 268      -4.303 -36.012 -50.869  1.00  0.87           H  
ATOM   3894  HE  ARG A 268      -4.335 -36.549 -53.490  1.00  0.87           H  
ATOM   3895 1HH1 ARG A 268      -6.620 -37.266 -50.947  1.00  0.87           H  
ATOM   3896 2HH1 ARG A 268      -8.040 -37.145 -51.974  1.00  0.87           H  
ATOM   3897 1HH2 ARG A 268      -6.210 -36.343 -54.852  1.00  0.87           H  
ATOM   3898 2HH2 ARG A 268      -7.829 -36.574 -54.176  1.00  0.87           H  
ATOM   3899  N   PRO A 269       0.493 -37.959 -52.212  1.00  0.96           N  
ATOM   3900  CA  PRO A 269       1.321 -37.305 -53.179  1.00  0.96           C  
ATOM   3901  C   PRO A 269       0.532 -36.261 -53.952  1.00  0.96           C  
ATOM   3902  O   PRO A 269      -0.650 -36.437 -54.248  1.00  0.96           O  
ATOM   3903  CB  PRO A 269       1.788 -38.462 -54.066  1.00  0.96           C  
ATOM   3904  CG  PRO A 269       0.704 -39.519 -53.928  1.00  0.96           C  
ATOM   3905  CD  PRO A 269       0.174 -39.369 -52.507  1.00  0.96           C  
ATOM   3906  HA  PRO A 269       2.175 -36.850 -52.669  1.00  0.96           H  
ATOM   3907 1HB  PRO A 269       1.907 -38.106 -55.100  1.00  0.96           H  
ATOM   3908 2HB  PRO A 269       2.772 -38.807 -53.736  1.00  0.96           H  
ATOM   3909 1HG  PRO A 269      -0.075 -39.360 -54.689  1.00  0.96           H  
ATOM   3910 2HG  PRO A 269       1.128 -40.518 -54.110  1.00  0.96           H  
ATOM   3911 1HD  PRO A 269      -0.903 -39.541 -52.534  1.00  0.96           H  
ATOM   3912 2HD  PRO A 269       0.694 -40.048 -51.810  1.00  0.96           H  
ATOM   3913  N   THR A 270       1.228 -35.202 -54.279  1.00  1.06           N  
ATOM   3914  CA  THR A 270       0.833 -34.098 -55.130  1.00  1.06           C  
ATOM   3915  C   THR A 270       2.052 -33.276 -55.316  1.00  1.06           C  
ATOM   3916  O   THR A 270       3.072 -33.508 -54.667  1.00  1.06           O  
ATOM   3917  CB  THR A 270      -0.321 -33.200 -54.653  1.00  1.06           C  
ATOM   3918  OG1 THR A 270      -0.639 -32.275 -55.736  1.00  1.06           O  
ATOM   3919  CG2 THR A 270       0.053 -32.426 -53.458  1.00  1.06           C  
ATOM   3920  H   THR A 270       2.175 -35.166 -53.938  1.00  1.06           H  
ATOM   3921  HA  THR A 270       0.550 -34.491 -56.108  1.00  1.06           H  
ATOM   3922  HB  THR A 270      -1.192 -33.818 -54.433  1.00  1.06           H  
ATOM   3923  HG1 THR A 270      -1.499 -31.874 -55.550  1.00  1.06           H  
ATOM   3924 1HG2 THR A 270      -0.777 -31.794 -53.146  1.00  1.06           H  
ATOM   3925 2HG2 THR A 270       0.304 -33.113 -52.666  1.00  1.06           H  
ATOM   3926 3HG2 THR A 270       0.914 -31.800 -53.683  1.00  1.06           H  
ATOM   3927  N   PHE A 271       1.964 -32.350 -56.225  1.00  1.14           N  
ATOM   3928  CA  PHE A 271       3.077 -31.473 -56.435  1.00  1.14           C  
ATOM   3929  C   PHE A 271       2.690 -30.016 -56.277  1.00  1.14           C  
ATOM   3930  O   PHE A 271       3.555 -29.143 -56.345  1.00  1.14           O  
ATOM   3931  CB  PHE A 271       3.658 -31.772 -57.785  1.00  1.14           C  
ATOM   3932  CG  PHE A 271       4.000 -33.213 -57.889  1.00  1.14           C  
ATOM   3933  CD1 PHE A 271       3.182 -34.076 -58.598  1.00  1.14           C  
ATOM   3934  CD2 PHE A 271       5.092 -33.724 -57.233  1.00  1.14           C  
ATOM   3935  CE1 PHE A 271       3.466 -35.419 -58.649  1.00  1.14           C  
ATOM   3936  CE2 PHE A 271       5.377 -35.061 -57.279  1.00  1.14           C  
ATOM   3937  CZ  PHE A 271       4.566 -35.911 -57.986  1.00  1.14           C  
ATOM   3938  H   PHE A 271       1.079 -32.230 -56.699  1.00  1.14           H  
ATOM   3939  HA  PHE A 271       3.834 -31.695 -55.691  1.00  1.14           H  
ATOM   3940 1HB  PHE A 271       2.941 -31.511 -58.564  1.00  1.14           H  
ATOM   3941 2HB  PHE A 271       4.556 -31.196 -57.922  1.00  1.14           H  
ATOM   3942  HD1 PHE A 271       2.304 -33.679 -59.113  1.00  1.14           H  
ATOM   3943  HD2 PHE A 271       5.720 -33.055 -56.659  1.00  1.14           H  
ATOM   3944  HE1 PHE A 271       2.818 -36.092 -59.211  1.00  1.14           H  
ATOM   3945  HE2 PHE A 271       6.246 -35.456 -56.753  1.00  1.14           H  
ATOM   3946  HZ  PHE A 271       4.797 -36.975 -58.023  1.00  1.14           H  
ATOM   3947  N   THR A 272       1.392 -29.753 -56.063  1.00  1.21           N  
ATOM   3948  CA  THR A 272       0.937 -28.362 -55.997  1.00  1.21           C  
ATOM   3949  C   THR A 272       0.953 -27.807 -54.579  1.00  1.21           C  
ATOM   3950  O   THR A 272       1.353 -28.487 -53.643  1.00  1.21           O  
ATOM   3951  CB  THR A 272      -0.479 -28.209 -56.575  1.00  1.21           C  
ATOM   3952  OG1 THR A 272      -0.780 -26.796 -56.750  1.00  1.21           O  
ATOM   3953  CG2 THR A 272      -1.507 -28.851 -55.613  1.00  1.21           C  
ATOM   3954  H   THR A 272       0.727 -30.526 -55.968  1.00  1.21           H  
ATOM   3955  HA  THR A 272       1.613 -27.753 -56.604  1.00  1.21           H  
ATOM   3956  HB  THR A 272      -0.526 -28.706 -57.543  1.00  1.21           H  
ATOM   3957  HG1 THR A 272      -0.177 -26.383 -57.433  1.00  1.21           H  
ATOM   3958 1HG2 THR A 272      -2.495 -28.765 -56.019  1.00  1.21           H  
ATOM   3959 2HG2 THR A 272      -1.272 -29.888 -55.488  1.00  1.21           H  
ATOM   3960 3HG2 THR A 272      -1.478 -28.367 -54.647  1.00  1.21           H  
ATOM   3961  N   CYS A 273       0.521 -26.555 -54.449  1.00  1.26           N  
ATOM   3962  CA  CYS A 273       0.521 -25.814 -53.187  1.00  1.26           C  
ATOM   3963  C   CYS A 273      -0.808 -25.205 -52.750  1.00  1.26           C  
ATOM   3964  O   CYS A 273      -0.852 -24.037 -52.359  1.00  1.26           O  
ATOM   3965  CB  CYS A 273       1.577 -24.733 -53.213  1.00  1.26           C  
ATOM   3966  SG  CYS A 273       3.219 -25.382 -53.332  1.00  1.26           S  
ATOM   3967  H   CYS A 273       0.162 -26.125 -55.292  1.00  1.26           H  
ATOM   3968  HA  CYS A 273       0.821 -26.513 -52.409  1.00  1.26           H  
ATOM   3969 1HB  CYS A 273       1.409 -24.060 -54.052  1.00  1.26           H  
ATOM   3970 2HB  CYS A 273       1.506 -24.155 -52.306  1.00  1.26           H  
ATOM   3971  HG  CYS A 273       3.151 -25.760 -54.612  1.00  1.26           H  
ATOM   3972  N   SER A 274      -1.898 -25.949 -52.852  1.00  1.30           N  
ATOM   3973  CA  SER A 274      -3.167 -25.395 -52.398  1.00  1.30           C  
ATOM   3974  C   SER A 274      -4.201 -26.453 -52.031  1.00  1.30           C  
ATOM   3975  O   SER A 274      -4.422 -27.386 -52.801  1.00  1.30           O  
ATOM   3976  CB  SER A 274      -3.777 -24.533 -53.488  1.00  1.30           C  
ATOM   3977  OG  SER A 274      -5.040 -24.037 -53.085  1.00  1.30           O  
ATOM   3978  H   SER A 274      -1.829 -26.892 -53.205  1.00  1.30           H  
ATOM   3979  HA  SER A 274      -2.936 -24.773 -51.539  1.00  1.30           H  
ATOM   3980 1HB  SER A 274      -3.114 -23.700 -53.726  1.00  1.30           H  
ATOM   3981 2HB  SER A 274      -3.892 -25.130 -54.394  1.00  1.30           H  
ATOM   3982  HG  SER A 274      -4.852 -23.307 -52.480  1.00  1.30           H  
ATOM   3983  N   PRO A 275      -4.963 -26.273 -50.932  1.00  1.34           N  
ATOM   3984  CA  PRO A 275      -6.036 -27.148 -50.515  1.00  1.34           C  
ATOM   3985  C   PRO A 275      -7.182 -27.141 -51.501  1.00  1.34           C  
ATOM   3986  O   PRO A 275      -8.013 -28.047 -51.515  1.00  1.34           O  
ATOM   3987  CB  PRO A 275      -6.460 -26.572 -49.188  1.00  1.34           C  
ATOM   3988  CG  PRO A 275      -6.044 -25.149 -49.212  1.00  1.34           C  
ATOM   3989  CD  PRO A 275      -4.781 -25.101 -50.036  1.00  1.34           C  
ATOM   3990  HA  PRO A 275      -5.638 -28.153 -50.384  1.00  1.34           H  
ATOM   3991 1HB  PRO A 275      -7.534 -26.639 -49.170  1.00  1.34           H  
ATOM   3992 2HB  PRO A 275      -6.099 -27.167 -48.356  1.00  1.34           H  
ATOM   3993 1HG  PRO A 275      -6.851 -24.579 -49.652  1.00  1.34           H  
ATOM   3994 2HG  PRO A 275      -5.904 -24.776 -48.185  1.00  1.34           H  
ATOM   3995 1HD  PRO A 275      -4.793 -24.155 -50.580  1.00  1.34           H  
ATOM   3996 2HD  PRO A 275      -3.897 -25.202 -49.408  1.00  1.34           H  
ATOM   3997  N   TYR A 276      -7.223 -26.112 -52.345  1.00  1.38           N  
ATOM   3998  CA  TYR A 276      -8.257 -25.948 -53.342  1.00  1.38           C  
ATOM   3999  C   TYR A 276      -8.273 -27.124 -54.313  1.00  1.38           C  
ATOM   4000  O   TYR A 276      -9.294 -27.435 -54.921  1.00  1.38           O  
ATOM   4001  CB  TYR A 276      -8.030 -24.648 -54.095  1.00  1.38           C  
ATOM   4002  CG  TYR A 276      -9.160 -24.271 -54.998  1.00  1.38           C  
ATOM   4003  CD1 TYR A 276     -10.313 -23.708 -54.463  1.00  1.38           C  
ATOM   4004  CD2 TYR A 276      -9.059 -24.498 -56.362  1.00  1.38           C  
ATOM   4005  CE1 TYR A 276     -11.356 -23.369 -55.296  1.00  1.38           C  
ATOM   4006  CE2 TYR A 276     -10.107 -24.155 -57.194  1.00  1.38           C  
ATOM   4007  CZ  TYR A 276     -11.254 -23.592 -56.662  1.00  1.38           C  
ATOM   4008  OH  TYR A 276     -12.304 -23.252 -57.486  1.00  1.38           O  
ATOM   4009  H   TYR A 276      -6.494 -25.400 -52.343  1.00  1.38           H  
ATOM   4010  HA  TYR A 276      -9.223 -25.914 -52.841  1.00  1.38           H  
ATOM   4011 1HB  TYR A 276      -7.868 -23.837 -53.386  1.00  1.38           H  
ATOM   4012 2HB  TYR A 276      -7.127 -24.737 -54.700  1.00  1.38           H  
ATOM   4013  HD1 TYR A 276     -10.392 -23.537 -53.390  1.00  1.38           H  
ATOM   4014  HD2 TYR A 276      -8.154 -24.946 -56.775  1.00  1.38           H  
ATOM   4015  HE1 TYR A 276     -12.257 -22.934 -54.888  1.00  1.38           H  
ATOM   4016  HE2 TYR A 276     -10.033 -24.330 -58.268  1.00  1.38           H  
ATOM   4017  HH  TYR A 276     -12.055 -23.403 -58.402  1.00  1.38           H  
ATOM   4018  N   LEU A 277      -7.103 -27.731 -54.500  1.00  1.39           N  
ATOM   4019  CA  LEU A 277      -6.903 -28.824 -55.430  1.00  1.39           C  
ATOM   4020  C   LEU A 277      -6.973 -30.210 -54.778  1.00  1.39           C  
ATOM   4021  O   LEU A 277      -6.657 -31.220 -55.412  1.00  1.39           O  
ATOM   4022  CB  LEU A 277      -5.580 -28.575 -56.129  1.00  1.39           C  
ATOM   4023  CG  LEU A 277      -5.581 -27.284 -56.984  1.00  1.39           C  
ATOM   4024  CD1 LEU A 277      -4.221 -27.029 -57.530  1.00  1.39           C  
ATOM   4025  CD2 LEU A 277      -6.574 -27.463 -58.117  1.00  1.39           C  
ATOM   4026  H   LEU A 277      -6.297 -27.445 -53.943  1.00  1.39           H  
ATOM   4027  HA  LEU A 277      -7.693 -28.773 -56.178  1.00  1.39           H  
ATOM   4028 1HB  LEU A 277      -4.805 -28.474 -55.367  1.00  1.39           H  
ATOM   4029 2HB  LEU A 277      -5.341 -29.416 -56.767  1.00  1.39           H  
ATOM   4030  HG  LEU A 277      -5.874 -26.432 -56.374  1.00  1.39           H  
ATOM   4031 1HD1 LEU A 277      -4.229 -26.130 -58.145  1.00  1.39           H  
ATOM   4032 2HD1 LEU A 277      -3.526 -26.889 -56.709  1.00  1.39           H  
ATOM   4033 3HD1 LEU A 277      -3.919 -27.874 -58.117  1.00  1.39           H  
ATOM   4034 1HD2 LEU A 277      -6.594 -26.565 -58.733  1.00  1.39           H  
ATOM   4035 2HD2 LEU A 277      -6.268 -28.312 -58.725  1.00  1.39           H  
ATOM   4036 3HD2 LEU A 277      -7.571 -27.645 -57.708  1.00  1.39           H  
ATOM   4037  N   LEU A 278      -7.374 -30.264 -53.512  1.00  1.35           N  
ATOM   4038  CA  LEU A 278      -7.505 -31.530 -52.807  1.00  1.35           C  
ATOM   4039  C   LEU A 278      -8.961 -31.959 -52.837  1.00  1.35           C  
ATOM   4040  O   LEU A 278      -9.824 -31.187 -53.248  1.00  1.35           O  
ATOM   4041  CB  LEU A 278      -6.973 -31.416 -51.380  1.00  1.35           C  
ATOM   4042  CG  LEU A 278      -5.524 -30.961 -51.306  1.00  1.35           C  
ATOM   4043  CD1 LEU A 278      -5.101 -30.860 -49.823  1.00  1.35           C  
ATOM   4044  CD2 LEU A 278      -4.654 -31.932 -52.128  1.00  1.35           C  
ATOM   4045  H   LEU A 278      -7.621 -29.410 -53.010  1.00  1.35           H  
ATOM   4046  HA  LEU A 278      -6.918 -32.286 -53.326  1.00  1.35           H  
ATOM   4047 1HB  LEU A 278      -7.581 -30.684 -50.835  1.00  1.35           H  
ATOM   4048 2HB  LEU A 278      -7.054 -32.379 -50.883  1.00  1.35           H  
ATOM   4049  HG  LEU A 278      -5.436 -29.971 -51.746  1.00  1.35           H  
ATOM   4050 1HD1 LEU A 278      -4.068 -30.513 -49.758  1.00  1.35           H  
ATOM   4051 2HD1 LEU A 278      -5.750 -30.159 -49.298  1.00  1.35           H  
ATOM   4052 3HD1 LEU A 278      -5.184 -31.836 -49.351  1.00  1.35           H  
ATOM   4053 1HD2 LEU A 278      -3.615 -31.603 -52.100  1.00  1.35           H  
ATOM   4054 2HD2 LEU A 278      -4.734 -32.936 -51.712  1.00  1.35           H  
ATOM   4055 3HD2 LEU A 278      -5.000 -31.942 -53.162  1.00  1.35           H  
ATOM   4056  N   ASP A 279      -9.248 -33.193 -52.417  1.00  1.26           N  
ATOM   4057  CA  ASP A 279     -10.628 -33.688 -52.438  1.00  1.26           C  
ATOM   4058  C   ASP A 279     -11.563 -32.799 -51.616  1.00  1.26           C  
ATOM   4059  O   ASP A 279     -12.742 -32.652 -51.941  1.00  1.26           O  
ATOM   4060  CB  ASP A 279     -10.708 -35.097 -51.863  1.00  1.26           C  
ATOM   4061  CG  ASP A 279     -10.047 -36.142 -52.721  1.00  1.26           C  
ATOM   4062  OD1 ASP A 279      -9.718 -35.886 -53.856  1.00  1.26           O  
ATOM   4063  OD2 ASP A 279      -9.802 -37.199 -52.206  1.00  1.26           O  
ATOM   4064  H   ASP A 279      -8.505 -33.794 -52.094  1.00  1.26           H  
ATOM   4065  HA  ASP A 279     -10.979 -33.696 -53.471  1.00  1.26           H  
ATOM   4066 1HB  ASP A 279     -10.247 -35.111 -50.875  1.00  1.26           H  
ATOM   4067 2HB  ASP A 279     -11.756 -35.369 -51.732  1.00  1.26           H  
ATOM   4068  N   SER A 280     -11.038 -32.236 -50.529  1.00  1.15           N  
ATOM   4069  CA  SER A 280     -11.822 -31.364 -49.677  1.00  1.15           C  
ATOM   4070  C   SER A 280     -10.957 -30.286 -49.040  1.00  1.15           C  
ATOM   4071  O   SER A 280     -10.093 -30.576 -48.201  1.00  1.15           O  
ATOM   4072  CB  SER A 280     -12.491 -32.164 -48.581  1.00  1.15           C  
ATOM   4073  OG  SER A 280     -13.232 -31.327 -47.733  1.00  1.15           O  
ATOM   4074  H   SER A 280     -10.067 -32.397 -50.319  1.00  1.15           H  
ATOM   4075  HA  SER A 280     -12.585 -30.875 -50.284  1.00  1.15           H  
ATOM   4076 1HB  SER A 280     -13.144 -32.919 -49.019  1.00  1.15           H  
ATOM   4077 2HB  SER A 280     -11.729 -32.684 -48.004  1.00  1.15           H  
ATOM   4078  HG  SER A 280     -12.679 -30.541 -47.577  1.00  1.15           H  
ATOM   4079  N   ALA A 281     -11.194 -29.039 -49.436  1.00  1.03           N  
ATOM   4080  CA  ALA A 281     -10.440 -27.936 -48.873  1.00  1.03           C  
ATOM   4081  C   ALA A 281     -10.938 -27.779 -47.431  1.00  1.03           C  
ATOM   4082  O   ALA A 281     -12.112 -28.063 -47.194  1.00  1.03           O  
ATOM   4083  CB  ALA A 281     -10.632 -26.662 -49.688  1.00  1.03           C  
ATOM   4084  H   ALA A 281     -11.906 -28.863 -50.134  1.00  1.03           H  
ATOM   4085  HA  ALA A 281      -9.393 -28.202 -48.898  1.00  1.03           H  
ATOM   4086 1HB  ALA A 281     -10.058 -25.858 -49.246  1.00  1.03           H  
ATOM   4087 2HB  ALA A 281     -10.286 -26.833 -50.709  1.00  1.03           H  
ATOM   4088 3HB  ALA A 281     -11.683 -26.387 -49.701  1.00  1.03           H  
ATOM   4089  N   PRO A 282     -10.118 -27.369 -46.454  1.00  0.93           N  
ATOM   4090  CA  PRO A 282     -10.504 -27.083 -45.083  1.00  0.93           C  
ATOM   4091  C   PRO A 282     -11.603 -26.046 -44.936  1.00  0.93           C  
ATOM   4092  O   PRO A 282     -11.643 -25.068 -45.682  1.00  0.93           O  
ATOM   4093  CB  PRO A 282      -9.211 -26.544 -44.498  1.00  0.93           C  
ATOM   4094  CG  PRO A 282      -8.129 -27.162 -45.320  1.00  0.93           C  
ATOM   4095  CD  PRO A 282      -8.685 -27.243 -46.692  1.00  0.93           C  
ATOM   4096  HA  PRO A 282     -10.798 -28.028 -44.586  1.00  0.93           H  
ATOM   4097 1HB  PRO A 282      -9.214 -25.444 -44.547  1.00  0.93           H  
ATOM   4098 2HB  PRO A 282      -9.175 -26.808 -43.436  1.00  0.93           H  
ATOM   4099 1HG  PRO A 282      -7.211 -26.563 -45.280  1.00  0.93           H  
ATOM   4100 2HG  PRO A 282      -7.876 -28.150 -44.913  1.00  0.93           H  
ATOM   4101 1HD  PRO A 282      -8.467 -26.348 -47.230  1.00  0.93           H  
ATOM   4102 2HD  PRO A 282      -8.269 -28.138 -47.151  1.00  0.93           H  
ATOM   4103  N   SER A 283     -12.478 -26.247 -43.969  1.00  0.85           N  
ATOM   4104  CA  SER A 283     -13.522 -25.288 -43.649  1.00  0.85           C  
ATOM   4105  C   SER A 283     -13.045 -24.265 -42.610  1.00  0.85           C  
ATOM   4106  O   SER A 283     -12.012 -24.434 -41.956  1.00  0.85           O  
ATOM   4107  CB  SER A 283     -14.774 -26.010 -43.183  1.00  0.85           C  
ATOM   4108  OG  SER A 283     -14.565 -26.666 -41.968  1.00  0.85           O  
ATOM   4109  H   SER A 283     -12.426 -27.103 -43.415  1.00  0.85           H  
ATOM   4110  HA  SER A 283     -13.773 -24.745 -44.561  1.00  0.85           H  
ATOM   4111 1HB  SER A 283     -15.587 -25.295 -43.077  1.00  0.85           H  
ATOM   4112 2HB  SER A 283     -15.072 -26.735 -43.938  1.00  0.85           H  
ATOM   4113  HG  SER A 283     -13.906 -27.385 -42.160  1.00  0.85           H  
ATOM   4114  N   ALA A 284     -13.843 -23.225 -42.407  1.00  0.79           N  
ATOM   4115  CA  ALA A 284     -13.525 -22.162 -41.451  1.00  0.79           C  
ATOM   4116  C   ALA A 284     -13.350 -22.664 -40.011  1.00  0.79           C  
ATOM   4117  O   ALA A 284     -12.665 -22.043 -39.204  1.00  0.79           O  
ATOM   4118  CB  ALA A 284     -14.609 -21.101 -41.483  1.00  0.79           C  
ATOM   4119  H   ALA A 284     -14.684 -23.141 -42.959  1.00  0.79           H  
ATOM   4120  HA  ALA A 284     -12.585 -21.714 -41.764  1.00  0.79           H  
ATOM   4121 1HB  ALA A 284     -14.337 -20.291 -40.805  1.00  0.79           H  
ATOM   4122 2HB  ALA A 284     -14.699 -20.709 -42.498  1.00  0.79           H  
ATOM   4123 3HB  ALA A 284     -15.555 -21.536 -41.173  1.00  0.79           H  
ATOM   4124  N   GLY A 285     -14.019 -23.756 -39.655  1.00  0.76           N  
ATOM   4125  CA  GLY A 285     -13.953 -24.259 -38.286  1.00  0.76           C  
ATOM   4126  C   GLY A 285     -12.779 -25.208 -38.017  1.00  0.76           C  
ATOM   4127  O   GLY A 285     -12.677 -25.767 -36.923  1.00  0.76           O  
ATOM   4128  H   GLY A 285     -14.564 -24.255 -40.345  1.00  0.76           H  
ATOM   4129 1HA  GLY A 285     -13.894 -23.414 -37.600  1.00  0.76           H  
ATOM   4130 2HA  GLY A 285     -14.884 -24.776 -38.060  1.00  0.76           H  
ATOM   4131  N   GLU A 286     -11.912 -25.419 -39.007  1.00  0.75           N  
ATOM   4132  CA  GLU A 286     -10.809 -26.366 -38.866  1.00  0.75           C  
ATOM   4133  C   GLU A 286      -9.455 -25.805 -38.432  1.00  0.75           C  
ATOM   4134  O   GLU A 286      -9.159 -24.612 -38.581  1.00  0.75           O  
ATOM   4135  CB  GLU A 286     -10.646 -27.152 -40.153  1.00  0.75           C  
ATOM   4136  CG  GLU A 286     -11.813 -28.049 -40.431  1.00  0.75           C  
ATOM   4137  CD  GLU A 286     -11.687 -28.791 -41.683  1.00  0.75           C  
ATOM   4138  OE1 GLU A 286     -10.735 -29.517 -41.847  1.00  0.75           O  
ATOM   4139  OE2 GLU A 286     -12.563 -28.629 -42.506  1.00  0.75           O  
ATOM   4140  H   GLU A 286     -12.023 -24.929 -39.897  1.00  0.75           H  
ATOM   4141  HA  GLU A 286     -11.106 -27.085 -38.103  1.00  0.75           H  
ATOM   4142 1HB  GLU A 286     -10.533 -26.465 -40.993  1.00  0.75           H  
ATOM   4143 2HB  GLU A 286      -9.751 -27.757 -40.100  1.00  0.75           H  
ATOM   4144 1HG  GLU A 286     -11.902 -28.763 -39.615  1.00  0.75           H  
ATOM   4145 2HG  GLU A 286     -12.711 -27.446 -40.444  1.00  0.75           H  
ATOM   4146  N   SER A 287      -8.664 -26.726 -37.868  1.00  0.75           N  
ATOM   4147  CA  SER A 287      -7.279 -26.547 -37.427  1.00  0.75           C  
ATOM   4148  C   SER A 287      -6.352 -27.323 -38.355  1.00  0.75           C  
ATOM   4149  O   SER A 287      -6.438 -28.551 -38.467  1.00  0.75           O  
ATOM   4150  CB  SER A 287      -7.127 -27.062 -36.023  1.00  0.75           C  
ATOM   4151  OG  SER A 287      -5.816 -26.991 -35.583  1.00  0.75           O  
ATOM   4152  H   SER A 287      -9.054 -27.654 -37.771  1.00  0.75           H  
ATOM   4153  HA  SER A 287      -7.016 -25.487 -37.472  1.00  0.75           H  
ATOM   4154 1HB  SER A 287      -7.768 -26.505 -35.353  1.00  0.75           H  
ATOM   4155 2HB  SER A 287      -7.459 -28.099 -36.002  1.00  0.75           H  
ATOM   4156  HG  SER A 287      -5.736 -27.746 -34.965  1.00  0.75           H  
ATOM   4157  N   ILE A 288      -5.549 -26.603 -39.092  1.00  0.78           N  
ATOM   4158  CA  ILE A 288      -4.726 -27.240 -40.100  1.00  0.78           C  
ATOM   4159  C   ILE A 288      -3.282 -26.735 -39.992  1.00  0.78           C  
ATOM   4160  O   ILE A 288      -3.055 -25.651 -39.464  1.00  0.78           O  
ATOM   4161  CB  ILE A 288      -5.423 -27.006 -41.449  1.00  0.78           C  
ATOM   4162  CG1 ILE A 288      -5.473 -25.625 -41.649  1.00  0.78           C  
ATOM   4163  CG2 ILE A 288      -6.829 -27.598 -41.506  1.00  0.78           C  
ATOM   4164  CD1 ILE A 288      -6.102 -25.128 -42.856  1.00  0.78           C  
ATOM   4165  H   ILE A 288      -5.505 -25.590 -38.946  1.00  0.78           H  
ATOM   4166  HA  ILE A 288      -4.729 -28.303 -39.937  1.00  0.78           H  
ATOM   4167  HB  ILE A 288      -4.826 -27.454 -42.220  1.00  0.78           H  
ATOM   4168 1HG1 ILE A 288      -5.947 -25.159 -40.784  1.00  0.78           H  
ATOM   4169 2HG1 ILE A 288      -4.462 -25.349 -41.693  1.00  0.78           H  
ATOM   4170 1HG2 ILE A 288      -7.241 -27.412 -42.474  1.00  0.78           H  
ATOM   4171 2HG2 ILE A 288      -6.781 -28.664 -41.336  1.00  0.78           H  
ATOM   4172 3HG2 ILE A 288      -7.469 -27.150 -40.765  1.00  0.78           H  
ATOM   4173 1HD1 ILE A 288      -5.990 -24.063 -42.819  1.00  0.78           H  
ATOM   4174 2HD1 ILE A 288      -5.662 -25.509 -43.741  1.00  0.78           H  
ATOM   4175 3HD1 ILE A 288      -7.149 -25.394 -42.844  1.00  0.78           H  
ATOM   4176  N   GLY A 289      -2.305 -27.490 -40.486  1.00  0.82           N  
ATOM   4177  CA  GLY A 289      -0.911 -27.015 -40.412  1.00  0.82           C  
ATOM   4178  C   GLY A 289      -0.243 -27.112 -41.768  1.00  0.82           C  
ATOM   4179  O   GLY A 289      -0.329 -28.135 -42.440  1.00  0.82           O  
ATOM   4180  H   GLY A 289      -2.551 -28.378 -40.923  1.00  0.82           H  
ATOM   4181 1HA  GLY A 289      -0.874 -25.987 -40.058  1.00  0.82           H  
ATOM   4182 2HA  GLY A 289      -0.359 -27.621 -39.692  1.00  0.82           H  
ATOM   4183  N   TRP A 290       0.383 -26.021 -42.189  1.00  0.89           N  
ATOM   4184  CA  TRP A 290       0.949 -25.981 -43.530  1.00  0.89           C  
ATOM   4185  C   TRP A 290       2.360 -25.426 -43.508  1.00  0.89           C  
ATOM   4186  O   TRP A 290       2.640 -24.441 -42.833  1.00  0.89           O  
ATOM   4187  CB  TRP A 290      -0.003 -25.114 -44.394  1.00  0.89           C  
ATOM   4188  CG  TRP A 290      -1.380 -25.762 -44.660  1.00  0.89           C  
ATOM   4189  CD1 TRP A 290      -2.378 -25.877 -43.777  1.00  0.89           C  
ATOM   4190  CD2 TRP A 290      -1.913 -26.302 -45.884  1.00  0.89           C  
ATOM   4191  NE1 TRP A 290      -3.423 -26.522 -44.334  1.00  0.89           N  
ATOM   4192  CE2 TRP A 290      -3.166 -26.789 -45.598  1.00  0.89           C  
ATOM   4193  CE3 TRP A 290      -1.444 -26.414 -47.138  1.00  0.89           C  
ATOM   4194  CZ2 TRP A 290      -3.937 -27.424 -46.535  1.00  0.89           C  
ATOM   4195  CZ3 TRP A 290      -2.213 -27.050 -48.110  1.00  0.89           C  
ATOM   4196  CH2 TRP A 290      -3.413 -27.552 -47.806  1.00  0.89           C  
ATOM   4197  H   TRP A 290       0.470 -25.199 -41.582  1.00  0.89           H  
ATOM   4198  HA  TRP A 290       0.991 -26.994 -43.927  1.00  0.89           H  
ATOM   4199 1HB  TRP A 290      -0.217 -24.215 -43.867  1.00  0.89           H  
ATOM   4200 2HB  TRP A 290       0.471 -24.854 -45.345  1.00  0.89           H  
ATOM   4201  HD1 TRP A 290      -2.346 -25.544 -42.756  1.00  0.89           H  
ATOM   4202  HE1 TRP A 290      -4.278 -26.757 -43.862  1.00  0.89           H  
ATOM   4203  HE3 TRP A 290      -0.465 -26.019 -47.372  1.00  0.89           H  
ATOM   4204  HZ2 TRP A 290      -4.925 -27.820 -46.297  1.00  0.89           H  
ATOM   4205  HZ3 TRP A 290      -1.808 -27.143 -49.120  1.00  0.89           H  
ATOM   4206  HH2 TRP A 290      -3.981 -28.059 -48.580  1.00  0.89           H  
ATOM   4207  N   ALA A 291       3.252 -26.021 -44.273  1.00  0.96           N  
ATOM   4208  CA  ALA A 291       4.599 -25.477 -44.341  1.00  0.96           C  
ATOM   4209  C   ALA A 291       4.758 -24.408 -45.429  1.00  0.96           C  
ATOM   4210  O   ALA A 291       5.594 -23.517 -45.319  1.00  0.96           O  
ATOM   4211  CB  ALA A 291       5.580 -26.618 -44.544  1.00  0.96           C  
ATOM   4212  H   ALA A 291       3.014 -26.888 -44.756  1.00  0.96           H  
ATOM   4213  HA  ALA A 291       4.803 -24.993 -43.398  1.00  0.96           H  
ATOM   4214 1HB  ALA A 291       6.601 -26.231 -44.554  1.00  0.96           H  
ATOM   4215 2HB  ALA A 291       5.472 -27.335 -43.727  1.00  0.96           H  
ATOM   4216 3HB  ALA A 291       5.348 -27.102 -45.476  1.00  0.96           H  
ATOM   4217  N   GLU A 292       4.009 -24.533 -46.513  1.00  1.03           N  
ATOM   4218  CA  GLU A 292       4.150 -23.627 -47.654  1.00  1.03           C  
ATOM   4219  C   GLU A 292       3.307 -22.344 -47.519  1.00  1.03           C  
ATOM   4220  O   GLU A 292       2.083 -22.410 -47.384  1.00  1.03           O  
ATOM   4221  CB  GLU A 292       3.824 -24.369 -48.929  1.00  1.03           C  
ATOM   4222  CG  GLU A 292       4.296 -23.687 -50.160  1.00  1.03           C  
ATOM   4223  CD  GLU A 292       3.407 -22.602 -50.522  1.00  1.03           C  
ATOM   4224  OE1 GLU A 292       2.216 -22.810 -50.514  1.00  1.03           O  
ATOM   4225  OE2 GLU A 292       3.885 -21.521 -50.780  1.00  1.03           O  
ATOM   4226  H   GLU A 292       3.328 -25.274 -46.549  1.00  1.03           H  
ATOM   4227  HA  GLU A 292       5.198 -23.327 -47.711  1.00  1.03           H  
ATOM   4228 1HB  GLU A 292       4.282 -25.356 -48.898  1.00  1.03           H  
ATOM   4229 2HB  GLU A 292       2.745 -24.506 -49.013  1.00  1.03           H  
ATOM   4230 1HG  GLU A 292       5.291 -23.285 -49.980  1.00  1.03           H  
ATOM   4231 2HG  GLU A 292       4.371 -24.405 -50.950  1.00  1.03           H  
ATOM   4232  N   SER A 293       3.954 -21.179 -47.634  1.00  1.07           N  
ATOM   4233  CA  SER A 293       3.302 -19.878 -47.428  1.00  1.07           C  
ATOM   4234  C   SER A 293       2.065 -19.539 -48.285  1.00  1.07           C  
ATOM   4235  O   SER A 293       1.100 -18.989 -47.754  1.00  1.07           O  
ATOM   4236  CB  SER A 293       4.317 -18.773 -47.661  1.00  1.07           C  
ATOM   4237  OG  SER A 293       5.336 -18.817 -46.703  1.00  1.07           O  
ATOM   4238  H   SER A 293       4.947 -21.204 -47.816  1.00  1.07           H  
ATOM   4239  HA  SER A 293       2.997 -19.843 -46.382  1.00  1.07           H  
ATOM   4240 1HB  SER A 293       4.743 -18.878 -48.661  1.00  1.07           H  
ATOM   4241 2HB  SER A 293       3.813 -17.807 -47.621  1.00  1.07           H  
ATOM   4242  HG  SER A 293       5.851 -19.602 -46.920  1.00  1.07           H  
ATOM   4243  N   ASN A 294       2.037 -19.844 -49.586  1.00  1.07           N  
ATOM   4244  CA  ASN A 294       0.848 -19.453 -50.352  1.00  1.07           C  
ATOM   4245  C   ASN A 294      -0.374 -20.179 -49.794  1.00  1.07           C  
ATOM   4246  O   ASN A 294      -1.437 -19.576 -49.586  1.00  1.07           O  
ATOM   4247  CB  ASN A 294       0.976 -19.804 -51.828  1.00  1.07           C  
ATOM   4248  CG  ASN A 294       1.966 -18.979 -52.599  1.00  1.07           C  
ATOM   4249  OD1 ASN A 294       2.432 -17.919 -52.168  1.00  1.07           O  
ATOM   4250  ND2 ASN A 294       2.285 -19.455 -53.779  1.00  1.07           N  
ATOM   4251  H   ASN A 294       2.806 -20.335 -50.040  1.00  1.07           H  
ATOM   4252  HA  ASN A 294       0.686 -18.380 -50.238  1.00  1.07           H  
ATOM   4253 1HB  ASN A 294       1.263 -20.854 -51.917  1.00  1.07           H  
ATOM   4254 2HB  ASN A 294      -0.000 -19.702 -52.302  1.00  1.07           H  
ATOM   4255 1HD2 ASN A 294       2.921 -18.961 -54.366  1.00  1.07           H  
ATOM   4256 2HD2 ASN A 294       1.880 -20.317 -54.091  1.00  1.07           H  
ATOM   4257  N   ALA A 295      -0.209 -21.484 -49.558  1.00  1.05           N  
ATOM   4258  CA  ALA A 295      -1.263 -22.330 -49.011  1.00  1.05           C  
ATOM   4259  C   ALA A 295      -1.677 -21.911 -47.601  1.00  1.05           C  
ATOM   4260  O   ALA A 295      -2.866 -21.924 -47.269  1.00  1.05           O  
ATOM   4261  CB  ALA A 295      -0.828 -23.757 -48.996  1.00  1.05           C  
ATOM   4262  H   ALA A 295       0.700 -21.904 -49.786  1.00  1.05           H  
ATOM   4263  HA  ALA A 295      -2.129 -22.238 -49.665  1.00  1.05           H  
ATOM   4264 1HB  ALA A 295      -1.648 -24.320 -48.644  1.00  1.05           H  
ATOM   4265 2HB  ALA A 295      -0.558 -24.077 -49.983  1.00  1.05           H  
ATOM   4266 3HB  ALA A 295       0.036 -23.869 -48.338  1.00  1.05           H  
ATOM   4267  N   VAL A 296      -0.700 -21.486 -46.780  1.00  1.01           N  
ATOM   4268  CA  VAL A 296      -0.992 -21.023 -45.420  1.00  1.01           C  
ATOM   4269  C   VAL A 296      -1.927 -19.842 -45.484  1.00  1.01           C  
ATOM   4270  O   VAL A 296      -2.912 -19.777 -44.744  1.00  1.01           O  
ATOM   4271  CB  VAL A 296       0.295 -20.537 -44.695  1.00  1.01           C  
ATOM   4272  CG1 VAL A 296      -0.034 -19.821 -43.401  1.00  1.01           C  
ATOM   4273  CG2 VAL A 296       1.189 -21.691 -44.321  1.00  1.01           C  
ATOM   4274  H   VAL A 296       0.271 -21.525 -47.099  1.00  1.01           H  
ATOM   4275  HA  VAL A 296      -1.458 -21.832 -44.857  1.00  1.01           H  
ATOM   4276  HB  VAL A 296       0.814 -19.855 -45.357  1.00  1.01           H  
ATOM   4277 1HG1 VAL A 296       0.887 -19.482 -42.931  1.00  1.01           H  
ATOM   4278 2HG1 VAL A 296      -0.672 -18.963 -43.610  1.00  1.01           H  
ATOM   4279 3HG1 VAL A 296      -0.539 -20.498 -42.735  1.00  1.01           H  
ATOM   4280 1HG2 VAL A 296       2.074 -21.314 -43.848  1.00  1.01           H  
ATOM   4281 2HG2 VAL A 296       0.666 -22.317 -43.629  1.00  1.01           H  
ATOM   4282 3HG2 VAL A 296       1.466 -22.254 -45.172  1.00  1.01           H  
ATOM   4283  N   ILE A 297      -1.624 -18.910 -46.379  1.00  0.96           N  
ATOM   4284  CA  ILE A 297      -2.423 -17.712 -46.478  1.00  0.96           C  
ATOM   4285  C   ILE A 297      -3.800 -18.028 -46.996  1.00  0.96           C  
ATOM   4286  O   ILE A 297      -4.797 -17.613 -46.413  1.00  0.96           O  
ATOM   4287  CB  ILE A 297      -1.820 -16.713 -47.438  1.00  0.96           C  
ATOM   4288  CG1 ILE A 297      -0.571 -16.257 -46.953  1.00  0.96           C  
ATOM   4289  CG2 ILE A 297      -2.750 -15.531 -47.503  1.00  0.96           C  
ATOM   4290  CD1 ILE A 297       0.200 -15.485 -47.967  1.00  0.96           C  
ATOM   4291  H   ILE A 297      -0.797 -19.023 -46.971  1.00  0.96           H  
ATOM   4292  HA  ILE A 297      -2.508 -17.260 -45.492  1.00  0.96           H  
ATOM   4293  HB  ILE A 297      -1.676 -17.163 -48.419  1.00  0.96           H  
ATOM   4294 1HG1 ILE A 297      -0.770 -15.667 -46.105  1.00  0.96           H  
ATOM   4295 2HG1 ILE A 297       0.020 -17.108 -46.639  1.00  0.96           H  
ATOM   4296 1HG2 ILE A 297      -2.348 -14.774 -48.171  1.00  0.96           H  
ATOM   4297 2HG2 ILE A 297      -3.708 -15.864 -47.847  1.00  0.96           H  
ATOM   4298 3HG2 ILE A 297      -2.863 -15.114 -46.523  1.00  0.96           H  
ATOM   4299 1HD1 ILE A 297       1.127 -15.171 -47.527  1.00  0.96           H  
ATOM   4300 2HD1 ILE A 297       0.398 -16.123 -48.830  1.00  0.96           H  
ATOM   4301 3HD1 ILE A 297      -0.371 -14.613 -48.283  1.00  0.96           H  
ATOM   4302  N   PHE A 298      -3.881 -18.795 -48.075  1.00  0.92           N  
ATOM   4303  CA  PHE A 298      -5.179 -19.099 -48.638  1.00  0.92           C  
ATOM   4304  C   PHE A 298      -6.069 -19.699 -47.566  1.00  0.92           C  
ATOM   4305  O   PHE A 298      -7.200 -19.236 -47.346  1.00  0.92           O  
ATOM   4306  CB  PHE A 298      -5.034 -20.074 -49.804  1.00  0.92           C  
ATOM   4307  CG  PHE A 298      -6.343 -20.519 -50.435  1.00  0.92           C  
ATOM   4308  CD1 PHE A 298      -6.997 -19.725 -51.339  1.00  0.92           C  
ATOM   4309  CD2 PHE A 298      -6.898 -21.739 -50.132  1.00  0.92           C  
ATOM   4310  CE1 PHE A 298      -8.176 -20.143 -51.940  1.00  0.92           C  
ATOM   4311  CE2 PHE A 298      -8.079 -22.163 -50.730  1.00  0.92           C  
ATOM   4312  CZ  PHE A 298      -8.712 -21.359 -51.634  1.00  0.92           C  
ATOM   4313  H   PHE A 298      -3.032 -19.144 -48.524  1.00  0.92           H  
ATOM   4314  HA  PHE A 298      -5.632 -18.175 -49.000  1.00  0.92           H  
ATOM   4315 1HB  PHE A 298      -4.421 -19.612 -50.578  1.00  0.92           H  
ATOM   4316 2HB  PHE A 298      -4.499 -20.962 -49.462  1.00  0.92           H  
ATOM   4317  HD1 PHE A 298      -6.573 -18.750 -51.590  1.00  0.92           H  
ATOM   4318  HD2 PHE A 298      -6.387 -22.367 -49.412  1.00  0.92           H  
ATOM   4319  HE1 PHE A 298      -8.676 -19.493 -52.661  1.00  0.92           H  
ATOM   4320  HE2 PHE A 298      -8.506 -23.133 -50.486  1.00  0.92           H  
ATOM   4321  HZ  PHE A 298      -9.636 -21.682 -52.103  1.00  0.92           H  
ATOM   4322  N   ALA A 299      -5.554 -20.716 -46.870  1.00  0.89           N  
ATOM   4323  CA  ALA A 299      -6.338 -21.358 -45.844  1.00  0.89           C  
ATOM   4324  C   ALA A 299      -6.721 -20.410 -44.695  1.00  0.89           C  
ATOM   4325  O   ALA A 299      -7.873 -20.427 -44.250  1.00  0.89           O  
ATOM   4326  CB  ALA A 299      -5.584 -22.552 -45.334  1.00  0.89           C  
ATOM   4327  H   ALA A 299      -4.607 -21.052 -47.059  1.00  0.89           H  
ATOM   4328  HA  ALA A 299      -7.255 -21.681 -46.303  1.00  0.89           H  
ATOM   4329 1HB  ALA A 299      -6.206 -23.028 -44.637  1.00  0.89           H  
ATOM   4330 2HB  ALA A 299      -5.358 -23.230 -46.156  1.00  0.89           H  
ATOM   4331 3HB  ALA A 299      -4.654 -22.222 -44.868  1.00  0.89           H  
ATOM   4332  N   ASN A 300      -5.795 -19.541 -44.253  1.00  0.86           N  
ATOM   4333  CA  ASN A 300      -6.076 -18.554 -43.198  1.00  0.86           C  
ATOM   4334  C   ASN A 300      -7.042 -17.453 -43.579  1.00  0.86           C  
ATOM   4335  O   ASN A 300      -7.690 -16.858 -42.713  1.00  0.86           O  
ATOM   4336  CB  ASN A 300      -4.805 -17.900 -42.688  1.00  0.86           C  
ATOM   4337  CG  ASN A 300      -4.112 -18.639 -41.644  1.00  0.86           C  
ATOM   4338  OD1 ASN A 300      -4.778 -19.353 -40.877  1.00  0.86           O  
ATOM   4339  ND2 ASN A 300      -2.836 -18.491 -41.552  1.00  0.86           N  
ATOM   4340  H   ASN A 300      -4.847 -19.565 -44.637  1.00  0.86           H  
ATOM   4341  HA  ASN A 300      -6.530 -19.087 -42.368  1.00  0.86           H  
ATOM   4342 1HB  ASN A 300      -4.120 -17.787 -43.529  1.00  0.86           H  
ATOM   4343 2HB  ASN A 300      -5.023 -16.916 -42.343  1.00  0.86           H  
ATOM   4344 1HD2 ASN A 300      -2.341 -19.006 -40.841  1.00  0.86           H  
ATOM   4345 2HD2 ASN A 300      -2.362 -17.880 -42.182  1.00  0.86           H  
ATOM   4346  N   THR A 301      -7.115 -17.161 -44.862  1.00  0.84           N  
ATOM   4347  CA  THR A 301      -7.902 -16.056 -45.347  1.00  0.84           C  
ATOM   4348  C   THR A 301      -9.160 -16.502 -46.048  1.00  0.84           C  
ATOM   4349  O   THR A 301     -10.263 -16.322 -45.539  1.00  0.84           O  
ATOM   4350  CB  THR A 301      -7.058 -15.252 -46.322  1.00  0.84           C  
ATOM   4351  OG1 THR A 301      -6.652 -16.094 -47.399  1.00  0.84           O  
ATOM   4352  CG2 THR A 301      -5.849 -14.792 -45.597  1.00  0.84           C  
ATOM   4353  H   THR A 301      -6.538 -17.685 -45.522  1.00  0.84           H  
ATOM   4354  HA  THR A 301      -8.179 -15.424 -44.505  1.00  0.84           H  
ATOM   4355  HB  THR A 301      -7.619 -14.406 -46.705  1.00  0.84           H  
ATOM   4356  HG1 THR A 301      -6.021 -16.752 -47.050  1.00  0.84           H  
ATOM   4357 1HG2 THR A 301      -5.229 -14.232 -46.270  1.00  0.84           H  
ATOM   4358 2HG2 THR A 301      -6.171 -14.181 -44.771  1.00  0.84           H  
ATOM   4359 3HG2 THR A 301      -5.288 -15.623 -45.209  1.00  0.84           H  
ATOM   4360  N   VAL A 302      -9.002 -17.098 -47.215  1.00  0.82           N  
ATOM   4361  CA  VAL A 302     -10.128 -17.475 -48.049  1.00  0.82           C  
ATOM   4362  C   VAL A 302     -11.004 -18.520 -47.398  1.00  0.82           C  
ATOM   4363  O   VAL A 302     -12.232 -18.446 -47.471  1.00  0.82           O  
ATOM   4364  CB  VAL A 302      -9.643 -18.042 -49.372  1.00  0.82           C  
ATOM   4365  CG1 VAL A 302     -10.836 -18.560 -50.165  1.00  0.82           C  
ATOM   4366  CG2 VAL A 302      -8.874 -16.989 -50.089  1.00  0.82           C  
ATOM   4367  H   VAL A 302      -8.055 -17.292 -47.539  1.00  0.82           H  
ATOM   4368  HA  VAL A 302     -10.727 -16.585 -48.242  1.00  0.82           H  
ATOM   4369  HB  VAL A 302      -8.992 -18.897 -49.188  1.00  0.82           H  
ATOM   4370 1HG1 VAL A 302     -10.503 -18.972 -51.097  1.00  0.82           H  
ATOM   4371 2HG1 VAL A 302     -11.347 -19.333 -49.592  1.00  0.82           H  
ATOM   4372 3HG1 VAL A 302     -11.520 -17.736 -50.360  1.00  0.82           H  
ATOM   4373 1HG2 VAL A 302      -8.516 -17.360 -51.035  1.00  0.82           H  
ATOM   4374 2HG2 VAL A 302      -9.513 -16.163 -50.249  1.00  0.82           H  
ATOM   4375 3HG2 VAL A 302      -8.027 -16.680 -49.479  1.00  0.82           H  
ATOM   4376  N   LEU A 303     -10.381 -19.512 -46.777  1.00  0.80           N  
ATOM   4377  CA  LEU A 303     -11.173 -20.564 -46.153  1.00  0.80           C  
ATOM   4378  C   LEU A 303     -11.587 -20.155 -44.733  1.00  0.80           C  
ATOM   4379  O   LEU A 303     -12.597 -20.625 -44.206  1.00  0.80           O  
ATOM   4380  CB  LEU A 303     -10.381 -21.867 -46.130  1.00  0.80           C  
ATOM   4381  CG  LEU A 303      -9.948 -22.399 -47.536  1.00  0.80           C  
ATOM   4382  CD1 LEU A 303      -9.115 -23.668 -47.381  1.00  0.80           C  
ATOM   4383  CD2 LEU A 303     -11.174 -22.671 -48.389  1.00  0.80           C  
ATOM   4384  H   LEU A 303      -9.357 -19.527 -46.767  1.00  0.80           H  
ATOM   4385  HA  LEU A 303     -12.074 -20.719 -46.742  1.00  0.80           H  
ATOM   4386 1HB  LEU A 303      -9.501 -21.732 -45.532  1.00  0.80           H  
ATOM   4387 2HB  LEU A 303     -10.993 -22.634 -45.659  1.00  0.80           H  
ATOM   4388  HG  LEU A 303      -9.327 -21.642 -48.023  1.00  0.80           H  
ATOM   4389 1HD1 LEU A 303      -8.812 -24.017 -48.353  1.00  0.80           H  
ATOM   4390 2HD1 LEU A 303      -8.245 -23.504 -46.785  1.00  0.80           H  
ATOM   4391 3HD1 LEU A 303      -9.717 -24.412 -46.909  1.00  0.80           H  
ATOM   4392 1HD2 LEU A 303     -10.865 -23.028 -49.369  1.00  0.80           H  
ATOM   4393 2HD2 LEU A 303     -11.789 -23.433 -47.899  1.00  0.80           H  
ATOM   4394 3HD2 LEU A 303     -11.749 -21.752 -48.501  1.00  0.80           H  
ATOM   4395  N   GLY A 304     -10.794 -19.267 -44.124  1.00  0.79           N  
ATOM   4396  CA  GLY A 304     -11.013 -18.777 -42.762  1.00  0.79           C  
ATOM   4397  C   GLY A 304     -10.534 -19.756 -41.686  1.00  0.79           C  
ATOM   4398  O   GLY A 304     -10.902 -19.628 -40.515  1.00  0.79           O  
ATOM   4399  H   GLY A 304      -9.993 -18.917 -44.632  1.00  0.79           H  
ATOM   4400 1HA  GLY A 304     -10.492 -17.824 -42.646  1.00  0.79           H  
ATOM   4401 2HA  GLY A 304     -12.073 -18.572 -42.620  1.00  0.79           H  
ATOM   4402  N   ALA A 305      -9.735 -20.741 -42.090  1.00  0.79           N  
ATOM   4403  CA  ALA A 305      -9.229 -21.807 -41.223  1.00  0.79           C  
ATOM   4404  C   ALA A 305      -8.140 -21.285 -40.309  1.00  0.79           C  
ATOM   4405  O   ALA A 305      -7.591 -20.215 -40.545  1.00  0.79           O  
ATOM   4406  CB  ALA A 305      -8.684 -22.951 -42.056  1.00  0.79           C  
ATOM   4407  H   ALA A 305      -9.415 -20.729 -43.053  1.00  0.79           H  
ATOM   4408  HA  ALA A 305     -10.053 -22.170 -40.605  1.00  0.79           H  
ATOM   4409 1HB  ALA A 305      -8.332 -23.739 -41.387  1.00  0.79           H  
ATOM   4410 2HB  ALA A 305      -9.477 -23.342 -42.699  1.00  0.79           H  
ATOM   4411 3HB  ALA A 305      -7.866 -22.588 -42.665  1.00  0.79           H  
ATOM   4412  N   ARG A 306      -7.853 -21.992 -39.224  1.00  0.80           N  
ATOM   4413  CA  ARG A 306      -6.730 -21.576 -38.394  1.00  0.80           C  
ATOM   4414  C   ARG A 306      -5.468 -22.340 -38.747  1.00  0.80           C  
ATOM   4415  O   ARG A 306      -5.411 -23.552 -38.513  1.00  0.80           O  
ATOM   4416  CB  ARG A 306      -6.989 -21.835 -36.918  1.00  0.80           C  
ATOM   4417  CG  ARG A 306      -8.101 -21.065 -36.286  1.00  0.80           C  
ATOM   4418  CD  ARG A 306      -8.257 -21.455 -34.855  1.00  0.80           C  
ATOM   4419  NE  ARG A 306      -8.761 -22.821 -34.694  1.00  0.80           N  
ATOM   4420  CZ  ARG A 306      -8.562 -23.606 -33.604  1.00  0.80           C  
ATOM   4421  NH1 ARG A 306      -7.828 -23.194 -32.593  1.00  0.80           N  
ATOM   4422  NH2 ARG A 306      -9.108 -24.809 -33.550  1.00  0.80           N  
ATOM   4423  H   ARG A 306      -8.361 -22.852 -39.008  1.00  0.80           H  
ATOM   4424  HA  ARG A 306      -6.551 -20.511 -38.545  1.00  0.80           H  
ATOM   4425 1HB  ARG A 306      -7.194 -22.893 -36.768  1.00  0.80           H  
ATOM   4426 2HB  ARG A 306      -6.088 -21.597 -36.360  1.00  0.80           H  
ATOM   4427 1HG  ARG A 306      -7.860 -20.016 -36.326  1.00  0.80           H  
ATOM   4428 2HG  ARG A 306      -9.038 -21.251 -36.814  1.00  0.80           H  
ATOM   4429 1HD  ARG A 306      -7.302 -21.386 -34.370  1.00  0.80           H  
ATOM   4430 2HD  ARG A 306      -8.946 -20.776 -34.369  1.00  0.80           H  
ATOM   4431  HE  ARG A 306      -9.336 -23.195 -35.441  1.00  0.80           H  
ATOM   4432 1HH1 ARG A 306      -7.375 -22.271 -32.606  1.00  0.80           H  
ATOM   4433 2HH1 ARG A 306      -7.692 -23.792 -31.794  1.00  0.80           H  
ATOM   4434 1HH2 ARG A 306      -9.681 -25.140 -34.316  1.00  0.80           H  
ATOM   4435 2HH2 ARG A 306      -8.958 -25.393 -32.742  1.00  0.80           H  
ATOM   4436  N   THR A 307      -4.444 -21.660 -39.267  1.00  0.83           N  
ATOM   4437  CA  THR A 307      -3.211 -22.374 -39.535  1.00  0.83           C  
ATOM   4438  C   THR A 307      -1.961 -21.530 -39.366  1.00  0.83           C  
ATOM   4439  O   THR A 307      -1.913 -20.348 -39.716  1.00  0.83           O  
ATOM   4440  CB  THR A 307      -3.230 -22.961 -40.936  1.00  0.83           C  
ATOM   4441  OG1 THR A 307      -2.110 -23.792 -41.095  1.00  0.83           O  
ATOM   4442  CG2 THR A 307      -3.260 -21.984 -42.033  1.00  0.83           C  
ATOM   4443  H   THR A 307      -4.532 -20.680 -39.524  1.00  0.83           H  
ATOM   4444  HA  THR A 307      -3.136 -23.199 -38.833  1.00  0.83           H  
ATOM   4445  HB  THR A 307      -4.080 -23.501 -41.006  1.00  0.83           H  
ATOM   4446  HG1 THR A 307      -2.204 -24.514 -40.439  1.00  0.83           H  
ATOM   4447 1HG2 THR A 307      -3.286 -22.513 -42.980  1.00  0.83           H  
ATOM   4448 2HG2 THR A 307      -4.138 -21.388 -41.945  1.00  0.83           H  
ATOM   4449 3HG2 THR A 307      -2.388 -21.371 -41.989  1.00  0.83           H  
ATOM   4450  N   ALA A 308      -0.892 -22.166 -38.925  1.00  0.86           N  
ATOM   4451  CA  ALA A 308       0.363 -21.458 -38.843  1.00  0.86           C  
ATOM   4452  C   ALA A 308       1.332 -22.037 -39.843  1.00  0.86           C  
ATOM   4453  O   ALA A 308       1.220 -23.206 -40.239  1.00  0.86           O  
ATOM   4454  CB  ALA A 308       0.932 -21.515 -37.444  1.00  0.86           C  
ATOM   4455  H   ALA A 308      -0.948 -23.139 -38.615  1.00  0.86           H  
ATOM   4456  HA  ALA A 308       0.194 -20.414 -39.103  1.00  0.86           H  
ATOM   4457 1HB  ALA A 308       1.870 -20.964 -37.413  1.00  0.86           H  
ATOM   4458 2HB  ALA A 308       0.223 -21.073 -36.738  1.00  0.86           H  
ATOM   4459 3HB  ALA A 308       1.115 -22.533 -37.184  1.00  0.86           H  
ATOM   4460  N   LYS A 309       2.276 -21.207 -40.262  1.00  0.89           N  
ATOM   4461  CA  LYS A 309       3.328 -21.688 -41.122  1.00  0.89           C  
ATOM   4462  C   LYS A 309       4.308 -22.457 -40.270  1.00  0.89           C  
ATOM   4463  O   LYS A 309       4.756 -21.954 -39.238  1.00  0.89           O  
ATOM   4464  CB  LYS A 309       4.033 -20.549 -41.838  1.00  0.89           C  
ATOM   4465  CG  LYS A 309       5.055 -21.018 -42.846  1.00  0.89           C  
ATOM   4466  CD  LYS A 309       5.536 -19.884 -43.717  1.00  0.89           C  
ATOM   4467  CE  LYS A 309       6.420 -18.917 -42.939  1.00  0.89           C  
ATOM   4468  NZ  LYS A 309       6.964 -17.835 -43.808  1.00  0.89           N  
ATOM   4469  H   LYS A 309       2.286 -20.251 -39.945  1.00  0.89           H  
ATOM   4470  HA  LYS A 309       2.906 -22.358 -41.858  1.00  0.89           H  
ATOM   4471 1HB  LYS A 309       3.308 -19.923 -42.353  1.00  0.89           H  
ATOM   4472 2HB  LYS A 309       4.545 -19.928 -41.108  1.00  0.89           H  
ATOM   4473 1HG  LYS A 309       5.908 -21.449 -42.320  1.00  0.89           H  
ATOM   4474 2HG  LYS A 309       4.617 -21.796 -43.477  1.00  0.89           H  
ATOM   4475 1HD  LYS A 309       6.104 -20.296 -44.552  1.00  0.89           H  
ATOM   4476 2HD  LYS A 309       4.677 -19.342 -44.115  1.00  0.89           H  
ATOM   4477 1HE  LYS A 309       5.833 -18.464 -42.141  1.00  0.89           H  
ATOM   4478 2HE  LYS A 309       7.251 -19.470 -42.498  1.00  0.89           H  
ATOM   4479 1HZ  LYS A 309       7.539 -17.211 -43.259  1.00  0.89           H  
ATOM   4480 2HZ  LYS A 309       7.519 -18.239 -44.548  1.00  0.89           H  
ATOM   4481 3HZ  LYS A 309       6.200 -17.313 -44.213  1.00  0.89           H  
ATOM   4482  N   HIS A 310       4.653 -23.655 -40.700  1.00  0.91           N  
ATOM   4483  CA  HIS A 310       5.571 -24.474 -39.920  1.00  0.91           C  
ATOM   4484  C   HIS A 310       6.726 -25.018 -40.762  1.00  0.91           C  
ATOM   4485  O   HIS A 310       6.575 -25.226 -41.955  1.00  0.91           O  
ATOM   4486  CB  HIS A 310       4.823 -25.676 -39.320  1.00  0.91           C  
ATOM   4487  CG  HIS A 310       3.741 -25.369 -38.336  1.00  0.91           C  
ATOM   4488  ND1 HIS A 310       3.993 -24.921 -37.052  1.00  0.91           N  
ATOM   4489  CD2 HIS A 310       2.407 -25.486 -38.438  1.00  0.91           C  
ATOM   4490  CE1 HIS A 310       2.852 -24.781 -36.409  1.00  0.91           C  
ATOM   4491  NE2 HIS A 310       1.874 -25.122 -37.227  1.00  0.91           N  
ATOM   4492  H   HIS A 310       4.209 -24.003 -41.551  1.00  0.91           H  
ATOM   4493  HA  HIS A 310       5.964 -23.866 -39.113  1.00  0.91           H  
ATOM   4494 1HB  HIS A 310       4.356 -26.233 -40.139  1.00  0.91           H  
ATOM   4495 2HB  HIS A 310       5.523 -26.361 -38.853  1.00  0.91           H  
ATOM   4496  HD1 HIS A 310       4.891 -24.740 -36.648  1.00  0.91           H  
ATOM   4497  HD2 HIS A 310       1.755 -25.808 -39.250  1.00  0.91           H  
ATOM   4498  HE1 HIS A 310       2.835 -24.435 -35.374  1.00  0.91           H  
ATOM   4499  N   PRO A 311       7.893 -25.286 -40.171  1.00  0.91           N  
ATOM   4500  CA  PRO A 311       9.012 -25.908 -40.835  1.00  0.91           C  
ATOM   4501  C   PRO A 311       8.645 -27.319 -41.222  1.00  0.91           C  
ATOM   4502  O   PRO A 311       7.798 -27.944 -40.572  1.00  0.91           O  
ATOM   4503  CB  PRO A 311      10.117 -25.826 -39.797  1.00  0.91           C  
ATOM   4504  CG  PRO A 311       9.387 -25.670 -38.473  1.00  0.91           C  
ATOM   4505  CD  PRO A 311       8.157 -24.886 -38.783  1.00  0.91           C  
ATOM   4506  HA  PRO A 311       9.265 -25.328 -41.717  1.00  0.91           H  
ATOM   4507 1HB  PRO A 311      10.734 -26.737 -39.847  1.00  0.91           H  
ATOM   4508 2HB  PRO A 311      10.769 -25.003 -40.041  1.00  0.91           H  
ATOM   4509 1HG  PRO A 311       9.122 -26.639 -38.105  1.00  0.91           H  
ATOM   4510 2HG  PRO A 311      10.023 -25.198 -37.708  1.00  0.91           H  
ATOM   4511 1HD  PRO A 311       7.380 -25.210 -38.096  1.00  0.91           H  
ATOM   4512 2HD  PRO A 311       8.349 -23.799 -38.717  1.00  0.91           H  
ATOM   4513  N   ASP A 312       9.296 -27.835 -42.261  1.00  0.89           N  
ATOM   4514  CA  ASP A 312       8.995 -29.183 -42.737  1.00  0.89           C  
ATOM   4515  C   ASP A 312       9.018 -30.271 -41.665  1.00  0.89           C  
ATOM   4516  O   ASP A 312       8.112 -31.109 -41.607  1.00  0.89           O  
ATOM   4517  CB  ASP A 312       9.981 -29.596 -43.830  1.00  0.89           C  
ATOM   4518  CG  ASP A 312       9.621 -30.958 -44.391  1.00  0.89           C  
ATOM   4519  OD1 ASP A 312       8.547 -31.017 -44.913  1.00  0.89           O  
ATOM   4520  OD2 ASP A 312      10.397 -31.920 -44.330  1.00  0.89           O  
ATOM   4521  H   ASP A 312       9.998 -27.270 -42.750  1.00  0.89           H  
ATOM   4522  HA  ASP A 312       7.995 -29.161 -43.169  1.00  0.89           H  
ATOM   4523 1HB  ASP A 312       9.971 -28.858 -44.644  1.00  0.89           H  
ATOM   4524 2HB  ASP A 312      10.993 -29.630 -43.426  1.00  0.89           H  
ATOM   4525  N   PHE A 313      10.030 -30.261 -40.804  1.00  0.86           N  
ATOM   4526  CA  PHE A 313      10.142 -31.308 -39.797  1.00  0.86           C  
ATOM   4527  C   PHE A 313       8.964 -31.314 -38.838  1.00  0.86           C  
ATOM   4528  O   PHE A 313       8.485 -32.375 -38.421  1.00  0.86           O  
ATOM   4529  CB  PHE A 313      11.423 -31.135 -39.002  1.00  0.86           C  
ATOM   4530  CG  PHE A 313      12.628 -31.479 -39.740  1.00  0.86           C  
ATOM   4531  CD1 PHE A 313      12.521 -32.199 -40.872  1.00  0.86           C  
ATOM   4532  CD2 PHE A 313      13.884 -31.081 -39.310  1.00  0.86           C  
ATOM   4533  CE1 PHE A 313      13.598 -32.542 -41.577  1.00  0.86           C  
ATOM   4534  CE2 PHE A 313      14.999 -31.424 -40.032  1.00  0.86           C  
ATOM   4535  CZ  PHE A 313      14.853 -32.168 -41.183  1.00  0.86           C  
ATOM   4536  H   PHE A 313      10.735 -29.542 -40.877  1.00  0.86           H  
ATOM   4537  HA  PHE A 313      10.165 -32.268 -40.308  1.00  0.86           H  
ATOM   4538 1HB  PHE A 313      11.525 -30.116 -38.722  1.00  0.86           H  
ATOM   4539 2HB  PHE A 313      11.373 -31.733 -38.101  1.00  0.86           H  
ATOM   4540  HD1 PHE A 313      11.535 -32.511 -41.220  1.00  0.86           H  
ATOM   4541  HD2 PHE A 313      13.981 -30.493 -38.395  1.00  0.86           H  
ATOM   4542  HE1 PHE A 313      13.437 -33.116 -42.454  1.00  0.86           H  
ATOM   4543  HE2 PHE A 313      15.984 -31.110 -39.695  1.00  0.86           H  
ATOM   4544  HZ  PHE A 313      15.721 -32.457 -41.773  1.00  0.86           H  
ATOM   4545  N   LEU A 314       8.520 -30.119 -38.466  1.00  0.81           N  
ATOM   4546  CA  LEU A 314       7.436 -29.987 -37.523  1.00  0.81           C  
ATOM   4547  C   LEU A 314       6.164 -30.370 -38.221  1.00  0.81           C  
ATOM   4548  O   LEU A 314       5.332 -31.046 -37.635  1.00  0.81           O  
ATOM   4549  CB  LEU A 314       7.339 -28.579 -36.952  1.00  0.81           C  
ATOM   4550  CG  LEU A 314       6.333 -28.346 -35.853  1.00  0.81           C  
ATOM   4551  CD1 LEU A 314       6.651 -29.270 -34.652  1.00  0.81           C  
ATOM   4552  CD2 LEU A 314       6.427 -26.894 -35.441  1.00  0.81           C  
ATOM   4553  H   LEU A 314       8.935 -29.289 -38.868  1.00  0.81           H  
ATOM   4554  HA  LEU A 314       7.604 -30.675 -36.697  1.00  0.81           H  
ATOM   4555 1HB  LEU A 314       8.257 -28.324 -36.538  1.00  0.81           H  
ATOM   4556 2HB  LEU A 314       7.113 -27.894 -37.769  1.00  0.81           H  
ATOM   4557  HG  LEU A 314       5.337 -28.568 -36.211  1.00  0.81           H  
ATOM   4558 1HD1 LEU A 314       5.930 -29.086 -33.858  1.00  0.81           H  
ATOM   4559 2HD1 LEU A 314       6.592 -30.312 -34.962  1.00  0.81           H  
ATOM   4560 3HD1 LEU A 314       7.657 -29.059 -34.282  1.00  0.81           H  
ATOM   4561 1HD2 LEU A 314       5.710 -26.687 -34.644  1.00  0.81           H  
ATOM   4562 2HD2 LEU A 314       7.437 -26.683 -35.092  1.00  0.81           H  
ATOM   4563 3HD2 LEU A 314       6.211 -26.274 -36.293  1.00  0.81           H  
ATOM   4564  N   ASP A 315       5.982 -29.942 -39.476  1.00  0.76           N  
ATOM   4565  CA  ASP A 315       4.727 -30.285 -40.121  1.00  0.76           C  
ATOM   4566  C   ASP A 315       4.590 -31.797 -40.256  1.00  0.76           C  
ATOM   4567  O   ASP A 315       3.492 -32.340 -40.098  1.00  0.76           O  
ATOM   4568  CB  ASP A 315       4.559 -29.652 -41.493  1.00  0.76           C  
ATOM   4569  CG  ASP A 315       3.113 -29.776 -41.891  1.00  0.76           C  
ATOM   4570  OD1 ASP A 315       2.313 -29.120 -41.264  1.00  0.76           O  
ATOM   4571  OD2 ASP A 315       2.795 -30.580 -42.729  1.00  0.76           O  
ATOM   4572  H   ASP A 315       6.686 -29.378 -39.953  1.00  0.76           H  
ATOM   4573  HA  ASP A 315       3.915 -29.933 -39.500  1.00  0.76           H  
ATOM   4574 1HB  ASP A 315       4.849 -28.596 -41.459  1.00  0.76           H  
ATOM   4575 2HB  ASP A 315       5.196 -30.157 -42.225  1.00  0.76           H  
ATOM   4576  N   LEU A 316       5.707 -32.498 -40.485  1.00  0.71           N  
ATOM   4577  CA  LEU A 316       5.616 -33.942 -40.566  1.00  0.71           C  
ATOM   4578  C   LEU A 316       5.165 -34.451 -39.200  1.00  0.71           C  
ATOM   4579  O   LEU A 316       4.252 -35.269 -39.109  1.00  0.71           O  
ATOM   4580  CB  LEU A 316       6.950 -34.597 -40.904  1.00  0.71           C  
ATOM   4581  CG  LEU A 316       6.875 -36.145 -41.060  1.00  0.71           C  
ATOM   4582  CD1 LEU A 316       5.981 -36.437 -42.261  1.00  0.71           C  
ATOM   4583  CD2 LEU A 316       8.263 -36.764 -41.195  1.00  0.71           C  
ATOM   4584  H   LEU A 316       6.596 -32.020 -40.647  1.00  0.71           H  
ATOM   4585  HA  LEU A 316       4.874 -34.214 -41.314  1.00  0.71           H  
ATOM   4586 1HB  LEU A 316       7.327 -34.168 -41.837  1.00  0.71           H  
ATOM   4587 2HB  LEU A 316       7.655 -34.367 -40.108  1.00  0.71           H  
ATOM   4588  HG  LEU A 316       6.401 -36.575 -40.180  1.00  0.71           H  
ATOM   4589 1HD1 LEU A 316       5.881 -37.497 -42.422  1.00  0.71           H  
ATOM   4590 2HD1 LEU A 316       4.997 -36.002 -42.095  1.00  0.71           H  
ATOM   4591 3HD1 LEU A 316       6.424 -35.997 -43.131  1.00  0.71           H  
ATOM   4592 1HD2 LEU A 316       8.166 -37.831 -41.292  1.00  0.71           H  
ATOM   4593 2HD2 LEU A 316       8.780 -36.370 -42.055  1.00  0.71           H  
ATOM   4594 3HD2 LEU A 316       8.826 -36.553 -40.311  1.00  0.71           H  
ATOM   4595  N   CYS A 317       5.788 -33.938 -38.127  1.00  0.67           N  
ATOM   4596  CA  CYS A 317       5.450 -34.366 -36.775  1.00  0.67           C  
ATOM   4597  C   CYS A 317       3.975 -34.098 -36.467  1.00  0.67           C  
ATOM   4598  O   CYS A 317       3.290 -34.926 -35.849  1.00  0.67           O  
ATOM   4599  CB  CYS A 317       6.292 -33.597 -35.756  1.00  0.67           C  
ATOM   4600  SG  CYS A 317       8.046 -33.991 -35.776  1.00  0.67           S  
ATOM   4601  H   CYS A 317       6.542 -33.258 -38.255  1.00  0.67           H  
ATOM   4602  HA  CYS A 317       5.651 -35.432 -36.690  1.00  0.67           H  
ATOM   4603 1HB  CYS A 317       6.183 -32.540 -35.912  1.00  0.67           H  
ATOM   4604 2HB  CYS A 317       5.921 -33.807 -34.756  1.00  0.67           H  
ATOM   4605  HG  CYS A 317       8.288 -33.396 -36.974  1.00  0.67           H  
ATOM   4606  N   ILE A 318       3.471 -32.956 -36.948  1.00  0.64           N  
ATOM   4607  CA  ILE A 318       2.085 -32.588 -36.725  1.00  0.64           C  
ATOM   4608  C   ILE A 318       1.204 -33.617 -37.406  1.00  0.64           C  
ATOM   4609  O   ILE A 318       0.245 -34.090 -36.797  1.00  0.64           O  
ATOM   4610  CB  ILE A 318       1.767 -31.169 -37.271  1.00  0.64           C  
ATOM   4611  CG1 ILE A 318       2.499 -30.072 -36.399  1.00  0.64           C  
ATOM   4612  CG2 ILE A 318       0.276 -30.959 -37.282  1.00  0.64           C  
ATOM   4613  CD1 ILE A 318       2.483 -28.689 -36.993  1.00  0.64           C  
ATOM   4614  H   ILE A 318       4.082 -32.314 -37.435  1.00  0.64           H  
ATOM   4615  HA  ILE A 318       1.876 -32.593 -35.665  1.00  0.64           H  
ATOM   4616  HB  ILE A 318       2.142 -31.075 -38.283  1.00  0.64           H  
ATOM   4617 1HG1 ILE A 318       2.039 -30.001 -35.459  1.00  0.64           H  
ATOM   4618 2HG1 ILE A 318       3.522 -30.375 -36.248  1.00  0.64           H  
ATOM   4619 1HG2 ILE A 318       0.056 -29.968 -37.673  1.00  0.64           H  
ATOM   4620 2HG2 ILE A 318      -0.193 -31.709 -37.914  1.00  0.64           H  
ATOM   4621 3HG2 ILE A 318      -0.107 -31.049 -36.281  1.00  0.64           H  
ATOM   4622 1HD1 ILE A 318       3.000 -28.004 -36.325  1.00  0.64           H  
ATOM   4623 2HD1 ILE A 318       2.973 -28.685 -37.952  1.00  0.64           H  
ATOM   4624 3HD1 ILE A 318       1.453 -28.361 -37.114  1.00  0.64           H  
ATOM   4625  N   ALA A 319       1.528 -33.994 -38.643  1.00  0.61           N  
ATOM   4626  CA  ALA A 319       0.784 -35.007 -39.389  1.00  0.61           C  
ATOM   4627  C   ALA A 319       0.791 -36.389 -38.697  1.00  0.61           C  
ATOM   4628  O   ALA A 319      -0.227 -37.097 -38.697  1.00  0.61           O  
ATOM   4629  CB  ALA A 319       1.377 -35.117 -40.781  1.00  0.61           C  
ATOM   4630  H   ALA A 319       2.325 -33.540 -39.101  1.00  0.61           H  
ATOM   4631  HA  ALA A 319      -0.250 -34.673 -39.469  1.00  0.61           H  
ATOM   4632 1HB  ALA A 319       0.820 -35.819 -41.369  1.00  0.61           H  
ATOM   4633 2HB  ALA A 319       1.343 -34.140 -41.266  1.00  0.61           H  
ATOM   4634 3HB  ALA A 319       2.405 -35.445 -40.718  1.00  0.61           H  
ATOM   4635  N   MET A 320       1.929 -36.758 -38.077  1.00  0.59           N  
ATOM   4636  CA  MET A 320       2.075 -38.057 -37.388  1.00  0.59           C  
ATOM   4637  C   MET A 320       1.246 -38.141 -36.106  1.00  0.59           C  
ATOM   4638  O   MET A 320       0.713 -39.200 -35.753  1.00  0.59           O  
ATOM   4639  CB  MET A 320       3.541 -38.291 -36.998  1.00  0.59           C  
ATOM   4640  CG  MET A 320       4.488 -38.436 -38.128  1.00  0.59           C  
ATOM   4641  SD  MET A 320       4.139 -39.798 -39.116  1.00  0.59           S  
ATOM   4642  CE  MET A 320       4.634 -39.088 -40.603  1.00  0.59           C  
ATOM   4643  H   MET A 320       2.734 -36.130 -38.131  1.00  0.59           H  
ATOM   4644  HA  MET A 320       1.743 -38.848 -38.058  1.00  0.59           H  
ATOM   4645 1HB  MET A 320       3.886 -37.455 -36.395  1.00  0.59           H  
ATOM   4646 2HB  MET A 320       3.616 -39.186 -36.381  1.00  0.59           H  
ATOM   4647 1HG  MET A 320       4.443 -37.569 -38.746  1.00  0.59           H  
ATOM   4648 2HG  MET A 320       5.497 -38.527 -37.750  1.00  0.59           H  
ATOM   4649 1HE  MET A 320       4.475 -39.769 -41.396  1.00  0.59           H  
ATOM   4650 2HE  MET A 320       4.048 -38.186 -40.780  1.00  0.59           H  
ATOM   4651 3HE  MET A 320       5.680 -38.842 -40.538  1.00  0.59           H  
ATOM   4652  N   THR A 321       1.121 -37.004 -35.431  1.00  0.59           N  
ATOM   4653  CA  THR A 321       0.432 -36.927 -34.155  1.00  0.59           C  
ATOM   4654  C   THR A 321      -0.926 -36.248 -34.222  1.00  0.59           C  
ATOM   4655  O   THR A 321      -1.768 -36.439 -33.347  1.00  0.59           O  
ATOM   4656  CB  THR A 321       1.293 -36.129 -33.204  1.00  0.59           C  
ATOM   4657  OG1 THR A 321       1.460 -34.819 -33.738  1.00  0.59           O  
ATOM   4658  CG2 THR A 321       2.628 -36.748 -33.082  1.00  0.59           C  
ATOM   4659  H   THR A 321       1.606 -36.174 -35.779  1.00  0.59           H  
ATOM   4660  HA  THR A 321       0.299 -37.936 -33.769  1.00  0.59           H  
ATOM   4661  HB  THR A 321       0.803 -36.068 -32.252  1.00  0.59           H  
ATOM   4662  HG1 THR A 321       2.070 -34.866 -34.516  1.00  0.59           H  
ATOM   4663 1HG2 THR A 321       3.243 -36.152 -32.428  1.00  0.59           H  
ATOM   4664 2HG2 THR A 321       2.542 -37.737 -32.687  1.00  0.59           H  
ATOM   4665 3HG2 THR A 321       3.083 -36.786 -34.059  1.00  0.59           H  
ATOM   4666  N   GLY A 322      -1.143 -35.453 -35.254  1.00  0.59           N  
ATOM   4667  CA  GLY A 322      -2.369 -34.693 -35.412  1.00  0.59           C  
ATOM   4668  C   GLY A 322      -2.471 -33.570 -34.408  1.00  0.59           C  
ATOM   4669  O   GLY A 322      -3.574 -33.242 -33.947  1.00  0.59           O  
ATOM   4670  H   GLY A 322      -0.418 -35.342 -35.953  1.00  0.59           H  
ATOM   4671 1HA  GLY A 322      -2.357 -34.261 -36.407  1.00  0.59           H  
ATOM   4672 2HA  GLY A 322      -3.229 -35.351 -35.323  1.00  0.59           H  
ATOM   4673  N   ARG A 323      -1.321 -33.015 -34.036  1.00  0.62           N  
ATOM   4674  CA  ARG A 323      -1.283 -31.976 -33.006  1.00  0.62           C  
ATOM   4675  C   ARG A 323      -0.388 -30.807 -33.372  1.00  0.62           C  
ATOM   4676  O   ARG A 323       0.669 -31.004 -33.950  1.00  0.62           O  
ATOM   4677  CB  ARG A 323      -0.743 -32.558 -31.708  1.00  0.62           C  
ATOM   4678  CG  ARG A 323      -1.564 -33.670 -31.139  1.00  0.62           C  
ATOM   4679  CD  ARG A 323      -2.850 -33.235 -30.625  1.00  0.62           C  
ATOM   4680  NE  ARG A 323      -3.546 -34.338 -30.037  1.00  0.62           N  
ATOM   4681  CZ  ARG A 323      -4.384 -35.179 -30.676  1.00  0.62           C  
ATOM   4682  NH1 ARG A 323      -4.656 -35.004 -31.946  1.00  0.62           N  
ATOM   4683  NH2 ARG A 323      -4.938 -36.186 -30.024  1.00  0.62           N  
ATOM   4684  H   ARG A 323      -0.480 -33.340 -34.513  1.00  0.62           H  
ATOM   4685  HA  ARG A 323      -2.294 -31.612 -32.850  1.00  0.62           H  
ATOM   4686 1HB  ARG A 323       0.260 -32.951 -31.872  1.00  0.62           H  
ATOM   4687 2HB  ARG A 323      -0.672 -31.774 -30.956  1.00  0.62           H  
ATOM   4688 1HG  ARG A 323      -1.729 -34.434 -31.873  1.00  0.62           H  
ATOM   4689 2HG  ARG A 323      -1.023 -34.106 -30.297  1.00  0.62           H  
ATOM   4690 1HD  ARG A 323      -2.701 -32.478 -29.851  1.00  0.62           H  
ATOM   4691 2HD  ARG A 323      -3.455 -32.829 -31.414  1.00  0.62           H  
ATOM   4692  HE  ARG A 323      -3.333 -34.522 -29.072  1.00  0.62           H  
ATOM   4693 1HH1 ARG A 323      -4.222 -34.230 -32.454  1.00  0.62           H  
ATOM   4694 2HH1 ARG A 323      -5.287 -35.625 -32.418  1.00  0.62           H  
ATOM   4695 1HH2 ARG A 323      -4.731 -36.327 -29.043  1.00  0.62           H  
ATOM   4696 2HH2 ARG A 323      -5.569 -36.805 -30.501  1.00  0.62           H  
ATOM   4697  N   ALA A 324      -0.738 -29.612 -32.909  1.00  0.67           N  
ATOM   4698  CA  ALA A 324       0.105 -28.432 -33.128  1.00  0.67           C  
ATOM   4699  C   ALA A 324       0.053 -27.542 -31.888  1.00  0.67           C  
ATOM   4700  O   ALA A 324      -0.848 -27.690 -31.080  1.00  0.67           O  
ATOM   4701  CB  ALA A 324      -0.369 -27.638 -34.348  1.00  0.67           C  
ATOM   4702  H   ALA A 324      -1.644 -29.525 -32.447  1.00  0.67           H  
ATOM   4703  HA  ALA A 324       1.112 -28.781 -33.300  1.00  0.67           H  
ATOM   4704 1HB  ALA A 324       0.271 -26.772 -34.509  1.00  0.67           H  
ATOM   4705 2HB  ALA A 324      -0.327 -28.272 -35.226  1.00  0.67           H  
ATOM   4706 3HB  ALA A 324      -1.391 -27.299 -34.193  1.00  0.67           H  
ATOM   4707  N   PRO A 325       1.061 -26.718 -31.597  1.00  0.73           N  
ATOM   4708  CA  PRO A 325       1.027 -25.771 -30.493  1.00  0.73           C  
ATOM   4709  C   PRO A 325      -0.079 -24.724 -30.587  1.00  0.73           C  
ATOM   4710  O   PRO A 325      -0.296 -24.139 -31.647  1.00  0.73           O  
ATOM   4711  CB  PRO A 325       2.392 -25.089 -30.620  1.00  0.73           C  
ATOM   4712  CG  PRO A 325       3.274 -26.082 -31.365  1.00  0.73           C  
ATOM   4713  CD  PRO A 325       2.345 -26.750 -32.343  1.00  0.73           C  
ATOM   4714  HA  PRO A 325       0.954 -26.303 -29.549  1.00  0.73           H  
ATOM   4715 1HB  PRO A 325       2.283 -24.148 -31.168  1.00  0.73           H  
ATOM   4716 2HB  PRO A 325       2.741 -24.824 -29.630  1.00  0.73           H  
ATOM   4717 1HG  PRO A 325       4.106 -25.552 -31.858  1.00  0.73           H  
ATOM   4718 2HG  PRO A 325       3.734 -26.801 -30.673  1.00  0.73           H  
ATOM   4719 1HD  PRO A 325       2.269 -26.176 -33.277  1.00  0.73           H  
ATOM   4720 2HD  PRO A 325       2.725 -27.749 -32.504  1.00  0.73           H  
ATOM   4721  N   LEU A 326      -0.682 -24.363 -29.450  1.00  0.80           N  
ATOM   4722  CA  LEU A 326      -1.639 -23.252 -29.427  1.00  0.80           C  
ATOM   4723  C   LEU A 326      -0.859 -21.943 -29.417  1.00  0.80           C  
ATOM   4724  O   LEU A 326      -0.682 -21.298 -28.380  1.00  0.80           O  
ATOM   4725  CB  LEU A 326      -2.548 -23.326 -28.196  1.00  0.80           C  
ATOM   4726  CG  LEU A 326      -3.644 -22.260 -28.074  1.00  0.80           C  
ATOM   4727  CD1 LEU A 326      -4.594 -22.347 -29.222  1.00  0.80           C  
ATOM   4728  CD2 LEU A 326      -4.371 -22.462 -26.759  1.00  0.80           C  
ATOM   4729  H   LEU A 326      -0.516 -24.879 -28.591  1.00  0.80           H  
ATOM   4730  HA  LEU A 326      -2.253 -23.293 -30.327  1.00  0.80           H  
ATOM   4731 1HB  LEU A 326      -3.024 -24.302 -28.174  1.00  0.80           H  
ATOM   4732 2HB  LEU A 326      -1.921 -23.244 -27.311  1.00  0.80           H  
ATOM   4733  HG  LEU A 326      -3.187 -21.273 -28.093  1.00  0.80           H  
ATOM   4734 1HD1 LEU A 326      -5.354 -21.584 -29.122  1.00  0.80           H  
ATOM   4735 2HD1 LEU A 326      -4.051 -22.203 -30.146  1.00  0.80           H  
ATOM   4736 3HD1 LEU A 326      -5.061 -23.307 -29.217  1.00  0.80           H  
ATOM   4737 1HD2 LEU A 326      -5.146 -21.707 -26.647  1.00  0.80           H  
ATOM   4738 2HD2 LEU A 326      -4.827 -23.453 -26.750  1.00  0.80           H  
ATOM   4739 3HD2 LEU A 326      -3.661 -22.380 -25.934  1.00  0.80           H  
ATOM   4740  N   SER A 327      -0.405 -21.583 -30.598  1.00  0.86           N  
ATOM   4741  CA  SER A 327       0.462 -20.451 -30.872  1.00  0.86           C  
ATOM   4742  C   SER A 327      -0.239 -19.397 -31.730  1.00  0.86           C  
ATOM   4743  O   SER A 327      -1.469 -19.254 -31.684  1.00  0.86           O  
ATOM   4744  CB  SER A 327       1.726 -20.973 -31.542  1.00  0.86           C  
ATOM   4745  OG  SER A 327       2.688 -19.972 -31.685  1.00  0.86           O  
ATOM   4746  H   SER A 327      -0.618 -22.226 -31.360  1.00  0.86           H  
ATOM   4747  HA  SER A 327       0.740 -19.991 -29.922  1.00  0.86           H  
ATOM   4748 1HB  SER A 327       2.137 -21.776 -30.934  1.00  0.86           H  
ATOM   4749 2HB  SER A 327       1.481 -21.398 -32.516  1.00  0.86           H  
ATOM   4750  HG  SER A 327       3.533 -20.457 -31.831  1.00  0.86           H  
ATOM   4751  N   GLY A 328       0.545 -18.620 -32.481  1.00  0.90           N  
ATOM   4752  CA  GLY A 328      -0.035 -17.569 -33.301  1.00  0.90           C  
ATOM   4753  C   GLY A 328      -1.058 -18.222 -34.210  1.00  0.90           C  
ATOM   4754  O   GLY A 328      -0.916 -19.393 -34.563  1.00  0.90           O  
ATOM   4755  H   GLY A 328       1.545 -18.780 -32.448  1.00  0.90           H  
ATOM   4756 1HA  GLY A 328      -0.506 -16.823 -32.670  1.00  0.90           H  
ATOM   4757 2HA  GLY A 328       0.737 -17.076 -33.889  1.00  0.90           H  
ATOM   4758  N   VAL A 329      -2.116 -17.490 -34.548  1.00  0.92           N  
ATOM   4759  CA  VAL A 329      -3.238 -17.974 -35.365  1.00  0.92           C  
ATOM   4760  C   VAL A 329      -4.117 -19.074 -34.738  1.00  0.92           C  
ATOM   4761  O   VAL A 329      -5.344 -18.981 -34.782  1.00  0.92           O  
ATOM   4762  CB  VAL A 329      -2.791 -18.416 -36.754  1.00  0.92           C  
ATOM   4763  CG1 VAL A 329      -3.949 -19.049 -37.423  1.00  0.92           C  
ATOM   4764  CG2 VAL A 329      -2.325 -17.193 -37.528  1.00  0.92           C  
ATOM   4765  H   VAL A 329      -2.156 -16.533 -34.226  1.00  0.92           H  
ATOM   4766  HA  VAL A 329      -3.876 -17.111 -35.526  1.00  0.92           H  
ATOM   4767  HB  VAL A 329      -1.990 -19.150 -36.708  1.00  0.92           H  
ATOM   4768 1HG1 VAL A 329      -3.664 -19.320 -38.409  1.00  0.92           H  
ATOM   4769 2HG1 VAL A 329      -4.260 -19.928 -36.867  1.00  0.92           H  
ATOM   4770 3HG1 VAL A 329      -4.753 -18.369 -37.463  1.00  0.92           H  
ATOM   4771 1HG2 VAL A 329      -2.033 -17.500 -38.534  1.00  0.92           H  
ATOM   4772 2HG2 VAL A 329      -3.134 -16.466 -37.584  1.00  0.92           H  
ATOM   4773 3HG2 VAL A 329      -1.473 -16.741 -37.024  1.00  0.92           H  
ATOM   4774  N   TYR A 330      -3.513 -20.126 -34.185  1.00  0.92           N  
ATOM   4775  CA  TYR A 330      -4.281 -21.190 -33.545  1.00  0.92           C  
ATOM   4776  C   TYR A 330      -5.076 -20.582 -32.395  1.00  0.92           C  
ATOM   4777  O   TYR A 330      -6.234 -20.935 -32.153  1.00  0.92           O  
ATOM   4778  CB  TYR A 330      -3.362 -22.292 -33.055  1.00  0.92           C  
ATOM   4779  CG  TYR A 330      -2.736 -23.010 -34.164  1.00  0.92           C  
ATOM   4780  CD1 TYR A 330      -1.373 -23.028 -34.248  1.00  0.92           C  
ATOM   4781  CD2 TYR A 330      -3.515 -23.626 -35.132  1.00  0.92           C  
ATOM   4782  CE1 TYR A 330      -0.766 -23.648 -35.286  1.00  0.92           C  
ATOM   4783  CE2 TYR A 330      -2.900 -24.248 -36.185  1.00  0.92           C  
ATOM   4784  CZ  TYR A 330      -1.526 -24.252 -36.267  1.00  0.92           C  
ATOM   4785  OH  TYR A 330      -0.914 -24.820 -37.350  1.00  0.92           O  
ATOM   4786  H   TYR A 330      -2.501 -20.159 -34.214  1.00  0.92           H  
ATOM   4787  HA  TYR A 330      -4.977 -21.608 -34.266  1.00  0.92           H  
ATOM   4788 1HB  TYR A 330      -2.576 -21.862 -32.435  1.00  0.92           H  
ATOM   4789 2HB  TYR A 330      -3.918 -23.005 -32.451  1.00  0.92           H  
ATOM   4790  HD1 TYR A 330      -0.774 -22.532 -33.487  1.00  0.92           H  
ATOM   4791  HD2 TYR A 330      -4.605 -23.605 -35.068  1.00  0.92           H  
ATOM   4792  HE1 TYR A 330       0.315 -23.645 -35.346  1.00  0.92           H  
ATOM   4793  HE2 TYR A 330      -3.501 -24.725 -36.968  1.00  0.92           H  
ATOM   4794  HH  TYR A 330       0.055 -24.818 -37.231  1.00  0.92           H  
ATOM   4795  N   LEU A 331      -4.452 -19.653 -31.677  1.00  0.91           N  
ATOM   4796  CA  LEU A 331      -5.157 -18.925 -30.644  1.00  0.91           C  
ATOM   4797  C   LEU A 331      -5.909 -17.809 -31.360  1.00  0.91           C  
ATOM   4798  O   LEU A 331      -5.307 -17.016 -32.084  1.00  0.91           O  
ATOM   4799  CB  LEU A 331      -4.203 -18.365 -29.596  1.00  0.91           C  
ATOM   4800  CG  LEU A 331      -4.872 -17.624 -28.442  1.00  0.91           C  
ATOM   4801  CD1 LEU A 331      -5.702 -18.604 -27.647  1.00  0.91           C  
ATOM   4802  CD2 LEU A 331      -3.821 -16.980 -27.572  1.00  0.91           C  
ATOM   4803  H   LEU A 331      -3.469 -19.443 -31.859  1.00  0.91           H  
ATOM   4804  HA  LEU A 331      -5.880 -19.577 -30.162  1.00  0.91           H  
ATOM   4805 1HB  LEU A 331      -3.615 -19.182 -29.185  1.00  0.91           H  
ATOM   4806 2HB  LEU A 331      -3.521 -17.678 -30.089  1.00  0.91           H  
ATOM   4807  HG  LEU A 331      -5.531 -16.863 -28.830  1.00  0.91           H  
ATOM   4808 1HD1 LEU A 331      -6.191 -18.077 -26.825  1.00  0.91           H  
ATOM   4809 2HD1 LEU A 331      -6.457 -19.054 -28.290  1.00  0.91           H  
ATOM   4810 3HD1 LEU A 331      -5.054 -19.379 -27.248  1.00  0.91           H  
ATOM   4811 1HD2 LEU A 331      -4.308 -16.448 -26.747  1.00  0.91           H  
ATOM   4812 2HD2 LEU A 331      -3.156 -17.748 -27.173  1.00  0.91           H  
ATOM   4813 3HD2 LEU A 331      -3.249 -16.274 -28.160  1.00  0.91           H  
ATOM   4814  N   GLU A 332      -7.216 -17.710 -31.127  1.00  0.89           N  
ATOM   4815  CA  GLU A 332      -8.065 -16.747 -31.841  1.00  0.89           C  
ATOM   4816  C   GLU A 332      -7.616 -15.297 -31.622  1.00  0.89           C  
ATOM   4817  O   GLU A 332      -7.724 -14.446 -32.510  1.00  0.89           O  
ATOM   4818  CB  GLU A 332      -9.515 -16.877 -31.361  1.00  0.89           C  
ATOM   4819  CG  GLU A 332     -10.247 -18.202 -31.709  1.00  0.89           C  
ATOM   4820  CD  GLU A 332     -10.533 -18.442 -33.185  1.00  0.89           C  
ATOM   4821  OE1 GLU A 332     -10.424 -17.536 -33.968  1.00  0.89           O  
ATOM   4822  OE2 GLU A 332     -10.887 -19.546 -33.519  1.00  0.89           O  
ATOM   4823  H   GLU A 332      -7.644 -18.370 -30.493  1.00  0.89           H  
ATOM   4824  HA  GLU A 332      -8.017 -16.971 -32.903  1.00  0.89           H  
ATOM   4825 1HB  GLU A 332      -9.541 -16.763 -30.277  1.00  0.89           H  
ATOM   4826 2HB  GLU A 332     -10.101 -16.061 -31.782  1.00  0.89           H  
ATOM   4827 1HG  GLU A 332      -9.635 -19.028 -31.345  1.00  0.89           H  
ATOM   4828 2HG  GLU A 332     -11.189 -18.225 -31.162  1.00  0.89           H  
ATOM   4829  N   GLU A 333      -7.057 -15.031 -30.452  1.00  0.87           N  
ATOM   4830  CA  GLU A 333      -6.597 -13.702 -30.078  1.00  0.87           C  
ATOM   4831  C   GLU A 333      -5.491 -13.202 -31.013  1.00  0.87           C  
ATOM   4832  O   GLU A 333      -5.318 -11.990 -31.194  1.00  0.87           O  
ATOM   4833  CB  GLU A 333      -6.067 -13.717 -28.642  1.00  0.87           C  
ATOM   4834  CG  GLU A 333      -7.124 -13.965 -27.580  1.00  0.87           C  
ATOM   4835  CD  GLU A 333      -6.562 -13.997 -26.174  1.00  0.87           C  
ATOM   4836  OE1 GLU A 333      -5.366 -13.900 -26.025  1.00  0.87           O  
ATOM   4837  OE2 GLU A 333      -7.335 -14.117 -25.251  1.00  0.87           O  
ATOM   4838  H   GLU A 333      -6.977 -15.783 -29.787  1.00  0.87           H  
ATOM   4839  HA  GLU A 333      -7.441 -13.016 -30.143  1.00  0.87           H  
ATOM   4840 1HB  GLU A 333      -5.302 -14.481 -28.548  1.00  0.87           H  
ATOM   4841 2HB  GLU A 333      -5.594 -12.763 -28.424  1.00  0.87           H  
ATOM   4842 1HG  GLU A 333      -7.875 -13.177 -27.642  1.00  0.87           H  
ATOM   4843 2HG  GLU A 333      -7.612 -14.916 -27.793  1.00  0.87           H  
ATOM   4844  N   ASN A 334      -4.752 -14.139 -31.616  1.00  0.84           N  
ATOM   4845  CA  ASN A 334      -3.623 -13.842 -32.479  1.00  0.84           C  
ATOM   4846  C   ASN A 334      -3.996 -13.860 -33.954  1.00  0.84           C  
ATOM   4847  O   ASN A 334      -3.118 -13.929 -34.815  1.00  0.84           O  
ATOM   4848  CB  ASN A 334      -2.487 -14.798 -32.206  1.00  0.84           C  
ATOM   4849  CG  ASN A 334      -1.840 -14.568 -30.861  1.00  0.84           C  
ATOM   4850  OD1 ASN A 334      -1.655 -13.417 -30.451  1.00  0.84           O  
ATOM   4851  ND2 ASN A 334      -1.492 -15.624 -30.168  1.00  0.84           N  
ATOM   4852  H   ASN A 334      -4.988 -15.123 -31.491  1.00  0.84           H  
ATOM   4853  HA  ASN A 334      -3.279 -12.832 -32.253  1.00  0.84           H  
ATOM   4854 1HB  ASN A 334      -2.870 -15.825 -32.237  1.00  0.84           H  
ATOM   4855 2HB  ASN A 334      -1.734 -14.698 -32.985  1.00  0.84           H  
ATOM   4856 1HD2 ASN A 334      -1.059 -15.511 -29.272  1.00  0.84           H  
ATOM   4857 2HD2 ASN A 334      -1.673 -16.547 -30.517  1.00  0.84           H  
ATOM   4858  N   ARG A 335      -5.300 -13.825 -34.245  1.00  0.82           N  
ATOM   4859  CA  ARG A 335      -5.766 -13.750 -35.622  1.00  0.82           C  
ATOM   4860  C   ARG A 335      -6.189 -12.309 -35.918  1.00  0.82           C  
ATOM   4861  O   ARG A 335      -6.430 -11.922 -37.059  1.00  0.82           O  
ATOM   4862  CB  ARG A 335      -6.959 -14.663 -35.828  1.00  0.82           C  
ATOM   4863  CG  ARG A 335      -6.673 -16.106 -35.595  1.00  0.82           C  
ATOM   4864  CD  ARG A 335      -7.848 -16.961 -35.830  1.00  0.82           C  
ATOM   4865  NE  ARG A 335      -8.115 -17.164 -37.245  1.00  0.82           N  
ATOM   4866  CZ  ARG A 335      -9.227 -17.728 -37.759  1.00  0.82           C  
ATOM   4867  NH1 ARG A 335     -10.224 -18.103 -36.981  1.00  0.82           N  
ATOM   4868  NH2 ARG A 335      -9.310 -17.917 -39.058  1.00  0.82           N  
ATOM   4869  H   ARG A 335      -5.999 -13.853 -33.501  1.00  0.82           H  
ATOM   4870  HA  ARG A 335      -4.959 -14.040 -36.295  1.00  0.82           H  
ATOM   4871 1HB  ARG A 335      -7.750 -14.375 -35.137  1.00  0.82           H  
ATOM   4872 2HB  ARG A 335      -7.352 -14.547 -36.834  1.00  0.82           H  
ATOM   4873 1HG  ARG A 335      -5.901 -16.421 -36.274  1.00  0.82           H  
ATOM   4874 2HG  ARG A 335      -6.330 -16.258 -34.568  1.00  0.82           H  
ATOM   4875 1HD  ARG A 335      -7.694 -17.926 -35.356  1.00  0.82           H  
ATOM   4876 2HD  ARG A 335      -8.717 -16.481 -35.389  1.00  0.82           H  
ATOM   4877  HE  ARG A 335      -7.398 -16.901 -37.896  1.00  0.82           H  
ATOM   4878 1HH1 ARG A 335     -10.190 -17.953 -35.960  1.00  0.82           H  
ATOM   4879 2HH1 ARG A 335     -11.050 -18.529 -37.389  1.00  0.82           H  
ATOM   4880 1HH2 ARG A 335      -8.552 -17.647 -39.666  1.00  0.82           H  
ATOM   4881 2HH2 ARG A 335     -10.138 -18.370 -39.464  1.00  0.82           H  
ATOM   4882  N   ARG A 336      -6.312 -11.503 -34.870  1.00  0.78           N  
ATOM   4883  CA  ARG A 336      -6.812 -10.144 -35.024  1.00  0.78           C  
ATOM   4884  C   ARG A 336      -5.755  -9.293 -35.729  1.00  0.78           C  
ATOM   4885  O   ARG A 336      -4.595  -9.340 -35.330  1.00  0.78           O  
ATOM   4886  CB  ARG A 336      -7.134  -9.583 -33.657  1.00  0.78           C  
ATOM   4887  CG  ARG A 336      -8.272 -10.310 -32.951  1.00  0.78           C  
ATOM   4888  CD  ARG A 336      -8.535  -9.805 -31.567  1.00  0.78           C  
ATOM   4889  NE  ARG A 336      -7.416 -10.063 -30.644  1.00  0.78           N  
ATOM   4890  CZ  ARG A 336      -7.331  -9.589 -29.384  1.00  0.78           C  
ATOM   4891  NH1 ARG A 336      -8.302  -8.853 -28.880  1.00  0.78           N  
ATOM   4892  NH2 ARG A 336      -6.260  -9.861 -28.661  1.00  0.78           N  
ATOM   4893  H   ARG A 336      -6.074 -11.848 -33.948  1.00  0.78           H  
ATOM   4894  HA  ARG A 336      -7.725 -10.185 -35.596  1.00  0.78           H  
ATOM   4895 1HB  ARG A 336      -6.252  -9.637 -33.022  1.00  0.78           H  
ATOM   4896 2HB  ARG A 336      -7.427  -8.538 -33.752  1.00  0.78           H  
ATOM   4897 1HG  ARG A 336      -9.170 -10.168 -33.532  1.00  0.78           H  
ATOM   4898 2HG  ARG A 336      -8.038 -11.379 -32.890  1.00  0.78           H  
ATOM   4899 1HD  ARG A 336      -8.707  -8.730 -31.603  1.00  0.78           H  
ATOM   4900 2HD  ARG A 336      -9.421 -10.299 -31.171  1.00  0.78           H  
ATOM   4901  HE  ARG A 336      -6.633 -10.649 -30.971  1.00  0.78           H  
ATOM   4902 1HH1 ARG A 336      -9.118  -8.646 -29.438  1.00  0.78           H  
ATOM   4903 2HH1 ARG A 336      -8.230  -8.498 -27.938  1.00  0.78           H  
ATOM   4904 1HH2 ARG A 336      -5.498 -10.404 -29.074  1.00  0.78           H  
ATOM   4905 2HH2 ARG A 336      -6.180  -9.513 -27.718  1.00  0.78           H  
ATOM   4906  N   PRO A 337      -6.098  -8.516 -36.773  1.00  0.74           N  
ATOM   4907  CA  PRO A 337      -5.150  -7.715 -37.527  1.00  0.74           C  
ATOM   4908  C   PRO A 337      -4.532  -6.565 -36.736  1.00  0.74           C  
ATOM   4909  O   PRO A 337      -5.170  -5.937 -35.884  1.00  0.74           O  
ATOM   4910  CB  PRO A 337      -5.985  -7.276 -38.747  1.00  0.74           C  
ATOM   4911  CG  PRO A 337      -7.438  -7.379 -38.333  1.00  0.74           C  
ATOM   4912  CD  PRO A 337      -7.495  -8.455 -37.250  1.00  0.74           C  
ATOM   4913  HA  PRO A 337      -4.352  -8.372 -37.863  1.00  0.74           H  
ATOM   4914 1HB  PRO A 337      -5.696  -6.250 -39.039  1.00  0.74           H  
ATOM   4915 2HB  PRO A 337      -5.742  -7.909 -39.606  1.00  0.74           H  
ATOM   4916 1HG  PRO A 337      -7.822  -6.416 -38.092  1.00  0.74           H  
ATOM   4917 2HG  PRO A 337      -8.028  -7.710 -39.198  1.00  0.74           H  
ATOM   4918 1HD  PRO A 337      -8.179  -8.129 -36.445  1.00  0.74           H  
ATOM   4919 2HD  PRO A 337      -7.799  -9.416 -37.690  1.00  0.74           H  
ATOM   4920  N   GLN A 338      -3.264  -6.288 -37.062  1.00  0.72           N  
ATOM   4921  CA  GLN A 338      -2.480  -5.213 -36.446  1.00  0.72           C  
ATOM   4922  C   GLN A 338      -2.401  -4.002 -37.359  1.00  0.72           C  
ATOM   4923  O   GLN A 338      -2.072  -2.896 -36.904  1.00  0.72           O  
ATOM   4924  CB  GLN A 338      -1.052  -5.637 -36.147  1.00  0.72           C  
ATOM   4925  CG  GLN A 338      -0.832  -6.701 -35.098  1.00  0.72           C  
ATOM   4926  CD  GLN A 338      -1.094  -8.099 -35.622  1.00  0.72           C  
ATOM   4927  OE1 GLN A 338      -0.474  -8.531 -36.608  1.00  0.72           O  
ATOM   4928  NE2 GLN A 338      -1.990  -8.816 -34.976  1.00  0.72           N  
ATOM   4929  H   GLN A 338      -2.834  -6.848 -37.795  1.00  0.72           H  
ATOM   4930  HA  GLN A 338      -2.967  -4.911 -35.520  1.00  0.72           H  
ATOM   4931 1HB  GLN A 338      -0.633  -5.989 -37.043  1.00  0.72           H  
ATOM   4932 2HB  GLN A 338      -0.475  -4.762 -35.853  1.00  0.72           H  
ATOM   4933 1HG  GLN A 338       0.211  -6.660 -34.790  1.00  0.72           H  
ATOM   4934 2HG  GLN A 338      -1.466  -6.514 -34.250  1.00  0.72           H  
ATOM   4935 1HE2 GLN A 338      -2.206  -9.747 -35.283  1.00  0.72           H  
ATOM   4936 2HE2 GLN A 338      -2.480  -8.437 -34.189  1.00  0.72           H  
ATOM   4937  N   ARG A 339      -2.592  -4.240 -38.657  1.00  0.70           N  
ATOM   4938  CA  ARG A 339      -2.517  -3.160 -39.629  1.00  0.70           C  
ATOM   4939  C   ARG A 339      -3.734  -3.210 -40.547  1.00  0.70           C  
ATOM   4940  O   ARG A 339      -4.235  -4.293 -40.854  1.00  0.70           O  
ATOM   4941  CB  ARG A 339      -1.237  -3.254 -40.463  1.00  0.70           C  
ATOM   4942  CG  ARG A 339       0.100  -3.112 -39.649  1.00  0.70           C  
ATOM   4943  CD  ARG A 339       1.323  -3.096 -40.536  1.00  0.70           C  
ATOM   4944  NE  ARG A 339       2.589  -3.135 -39.798  1.00  0.70           N  
ATOM   4945  CZ  ARG A 339       3.160  -2.073 -39.281  1.00  0.70           C  
ATOM   4946  NH1 ARG A 339       2.562  -0.918 -39.410  1.00  0.70           N  
ATOM   4947  NH2 ARG A 339       4.304  -2.227 -38.657  1.00  0.70           N  
ATOM   4948  H   ARG A 339      -2.800  -5.188 -38.971  1.00  0.70           H  
ATOM   4949  HA  ARG A 339      -2.522  -2.208 -39.102  1.00  0.70           H  
ATOM   4950 1HB  ARG A 339      -1.210  -4.215 -40.979  1.00  0.70           H  
ATOM   4951 2HB  ARG A 339      -1.245  -2.470 -41.225  1.00  0.70           H  
ATOM   4952 1HG  ARG A 339       0.076  -2.181 -39.081  1.00  0.70           H  
ATOM   4953 2HG  ARG A 339       0.193  -3.948 -38.959  1.00  0.70           H  
ATOM   4954 1HD  ARG A 339       1.299  -3.916 -41.161  1.00  0.70           H  
ATOM   4955 2HD  ARG A 339       1.314  -2.189 -41.142  1.00  0.70           H  
ATOM   4956  HE  ARG A 339       3.112  -4.023 -39.681  1.00  0.70           H  
ATOM   4957 1HH1 ARG A 339       1.691  -0.871 -39.919  1.00  0.70           H  
ATOM   4958 2HH1 ARG A 339       2.940  -0.056 -39.018  1.00  0.70           H  
ATOM   4959 1HH2 ARG A 339       4.719  -3.183 -38.624  1.00  0.70           H  
ATOM   4960 2HH2 ARG A 339       4.776  -1.441 -38.243  1.00  0.70           H  
ATOM   4961  N   ILE A 340      -4.167  -2.052 -41.014  1.00  0.70           N  
ATOM   4962  CA  ILE A 340      -5.271  -1.954 -41.957  1.00  0.70           C  
ATOM   4963  C   ILE A 340      -4.781  -1.308 -43.229  1.00  0.70           C  
ATOM   4964  O   ILE A 340      -4.118  -0.272 -43.181  1.00  0.70           O  
ATOM   4965  CB  ILE A 340      -6.449  -1.127 -41.409  1.00  0.70           C  
ATOM   4966  CG1 ILE A 340      -6.931  -1.690 -40.113  1.00  0.70           C  
ATOM   4967  CG2 ILE A 340      -7.579  -1.123 -42.434  1.00  0.70           C  
ATOM   4968  CD1 ILE A 340      -6.344  -0.985 -38.956  1.00  0.70           C  
ATOM   4969  H   ILE A 340      -3.709  -1.203 -40.694  1.00  0.70           H  
ATOM   4970  HA  ILE A 340      -5.629  -2.951 -42.195  1.00  0.70           H  
ATOM   4971  HB  ILE A 340      -6.127  -0.103 -41.222  1.00  0.70           H  
ATOM   4972 1HG1 ILE A 340      -8.013  -1.604 -40.062  1.00  0.70           H  
ATOM   4973 2HG1 ILE A 340      -6.663  -2.744 -40.049  1.00  0.70           H  
ATOM   4974 1HG2 ILE A 340      -8.411  -0.537 -42.055  1.00  0.70           H  
ATOM   4975 2HG2 ILE A 340      -7.238  -0.682 -43.374  1.00  0.70           H  
ATOM   4976 3HG2 ILE A 340      -7.904  -2.149 -42.615  1.00  0.70           H  
ATOM   4977 1HD1 ILE A 340      -6.729  -1.425 -38.056  1.00  0.70           H  
ATOM   4978 2HD1 ILE A 340      -5.257  -1.071 -38.979  1.00  0.70           H  
ATOM   4979 3HD1 ILE A 340      -6.617   0.070 -38.992  1.00  0.70           H  
ATOM   4980  N   VAL A 341      -5.045  -1.943 -44.353  1.00  0.72           N  
ATOM   4981  CA  VAL A 341      -4.626  -1.378 -45.611  1.00  0.72           C  
ATOM   4982  C   VAL A 341      -5.837  -1.054 -46.481  1.00  0.72           C  
ATOM   4983  O   VAL A 341      -6.576  -1.949 -46.897  1.00  0.72           O  
ATOM   4984  CB  VAL A 341      -3.697  -2.341 -46.351  1.00  0.72           C  
ATOM   4985  CG1 VAL A 341      -3.292  -1.737 -47.642  1.00  0.72           C  
ATOM   4986  CG2 VAL A 341      -2.459  -2.662 -45.504  1.00  0.72           C  
ATOM   4987  H   VAL A 341      -5.588  -2.797 -44.326  1.00  0.72           H  
ATOM   4988  HA  VAL A 341      -4.077  -0.471 -45.413  1.00  0.72           H  
ATOM   4989  HB  VAL A 341      -4.227  -3.224 -46.565  1.00  0.72           H  
ATOM   4990 1HG1 VAL A 341      -2.653  -2.437 -48.162  1.00  0.72           H  
ATOM   4991 2HG1 VAL A 341      -4.175  -1.522 -48.247  1.00  0.72           H  
ATOM   4992 3HG1 VAL A 341      -2.749  -0.809 -47.448  1.00  0.72           H  
ATOM   4993 1HG2 VAL A 341      -1.819  -3.352 -46.054  1.00  0.72           H  
ATOM   4994 2HG2 VAL A 341      -1.911  -1.748 -45.295  1.00  0.72           H  
ATOM   4995 3HG2 VAL A 341      -2.764  -3.124 -44.564  1.00  0.72           H  
ATOM   4996  N   ASP A 342      -6.016   0.227 -46.765  1.00  0.77           N  
ATOM   4997  CA  ASP A 342      -7.137   0.705 -47.565  1.00  0.77           C  
ATOM   4998  C   ASP A 342      -6.693   0.750 -49.015  1.00  0.77           C  
ATOM   4999  O   ASP A 342      -5.684   1.391 -49.312  1.00  0.77           O  
ATOM   5000  CB  ASP A 342      -7.592   2.104 -47.122  1.00  0.77           C  
ATOM   5001  CG  ASP A 342      -8.266   2.178 -45.730  1.00  0.77           C  
ATOM   5002  OD1 ASP A 342      -8.619   1.169 -45.172  1.00  0.77           O  
ATOM   5003  OD2 ASP A 342      -8.432   3.274 -45.255  1.00  0.77           O  
ATOM   5004  H   ASP A 342      -5.326   0.888 -46.408  1.00  0.77           H  
ATOM   5005  HA  ASP A 342      -7.971   0.008 -47.478  1.00  0.77           H  
ATOM   5006 1HB  ASP A 342      -6.730   2.766 -47.114  1.00  0.77           H  
ATOM   5007 2HB  ASP A 342      -8.290   2.495 -47.862  1.00  0.77           H  
ATOM   5008  N   VAL A 343      -7.387   0.054 -49.908  1.00  0.88           N  
ATOM   5009  CA  VAL A 343      -6.924   0.029 -51.286  1.00  0.88           C  
ATOM   5010  C   VAL A 343      -7.885   0.858 -52.161  1.00  0.88           C  
ATOM   5011  O   VAL A 343      -9.099   0.634 -52.177  1.00  0.88           O  
ATOM   5012  CB  VAL A 343      -6.855  -1.431 -51.784  1.00  0.88           C  
ATOM   5013  CG1 VAL A 343      -6.278  -1.466 -53.222  1.00  0.88           C  
ATOM   5014  CG2 VAL A 343      -6.038  -2.279 -50.822  1.00  0.88           C  
ATOM   5015  H   VAL A 343      -8.200  -0.488 -49.622  1.00  0.88           H  
ATOM   5016  HA  VAL A 343      -5.931   0.471 -51.344  1.00  0.88           H  
ATOM   5017  HB  VAL A 343      -7.869  -1.829 -51.825  1.00  0.88           H  
ATOM   5018 1HG1 VAL A 343      -6.271  -2.487 -53.574  1.00  0.88           H  
ATOM   5019 2HG1 VAL A 343      -6.855  -0.864 -53.886  1.00  0.88           H  
ATOM   5020 3HG1 VAL A 343      -5.259  -1.076 -53.209  1.00  0.88           H  
ATOM   5021 1HG2 VAL A 343      -6.018  -3.305 -51.170  1.00  0.88           H  
ATOM   5022 2HG2 VAL A 343      -5.036  -1.887 -50.774  1.00  0.88           H  
ATOM   5023 3HG2 VAL A 343      -6.493  -2.246 -49.827  1.00  0.88           H  
ATOM   5024  N   ALA A 344      -7.349   1.833 -52.887  1.00  1.03           N  
ATOM   5025  CA  ALA A 344      -8.173   2.729 -53.708  1.00  1.03           C  
ATOM   5026  C   ALA A 344      -8.596   2.104 -55.032  1.00  1.03           C  
ATOM   5027  O   ALA A 344      -8.039   2.419 -56.083  1.00  1.03           O  
ATOM   5028  CB  ALA A 344      -7.420   4.008 -53.995  1.00  1.03           C  
ATOM   5029  H   ALA A 344      -6.339   1.987 -52.842  1.00  1.03           H  
ATOM   5030  HA  ALA A 344      -9.074   2.963 -53.142  1.00  1.03           H  
ATOM   5031 1HB  ALA A 344      -8.054   4.679 -54.573  1.00  1.03           H  
ATOM   5032 2HB  ALA A 344      -7.140   4.485 -53.055  1.00  1.03           H  
ATOM   5033 3HB  ALA A 344      -6.524   3.770 -54.565  1.00  1.03           H  
ATOM   5034  N   LEU A 345      -9.579   1.216 -54.987  1.00  1.22           N  
ATOM   5035  CA  LEU A 345      -9.950   0.505 -56.209  1.00  1.22           C  
ATOM   5036  C   LEU A 345     -10.728   1.333 -57.223  1.00  1.22           C  
ATOM   5037  O   LEU A 345     -11.610   2.101 -56.841  1.00  1.22           O  
ATOM   5038  CB  LEU A 345     -10.856  -0.688 -55.903  1.00  1.22           C  
ATOM   5039  CG  LEU A 345     -10.145  -1.832 -55.541  1.00  1.22           C  
ATOM   5040  CD1 LEU A 345      -9.534  -1.509 -54.273  1.00  1.22           C  
ATOM   5041  CD2 LEU A 345     -11.034  -3.049 -55.482  1.00  1.22           C  
ATOM   5042  H   LEU A 345      -9.984   0.998 -54.076  1.00  1.22           H  
ATOM   5043  HA  LEU A 345      -9.023   0.130 -56.612  1.00  1.22           H  
ATOM   5044 1HB  LEU A 345     -11.517  -0.430 -55.074  1.00  1.22           H  
ATOM   5045 2HB  LEU A 345     -11.465  -0.909 -56.781  1.00  1.22           H  
ATOM   5046  HG  LEU A 345      -9.383  -1.992 -56.258  1.00  1.22           H  
ATOM   5047 1HD1 LEU A 345      -8.934  -2.282 -53.925  1.00  1.22           H  
ATOM   5048 2HD1 LEU A 345      -8.940  -0.641 -54.420  1.00  1.22           H  
ATOM   5049 3HD1 LEU A 345     -10.290  -1.296 -53.543  1.00  1.22           H  
ATOM   5050 1HD2 LEU A 345     -10.455  -3.919 -55.197  1.00  1.22           H  
ATOM   5051 2HD2 LEU A 345     -11.826  -2.882 -54.754  1.00  1.22           H  
ATOM   5052 3HD2 LEU A 345     -11.475  -3.221 -56.456  1.00  1.22           H  
ATOM   5053  N   PRO A 346     -10.398   1.214 -58.518  1.00  1.41           N  
ATOM   5054  CA  PRO A 346     -11.139   1.701 -59.655  1.00  1.41           C  
ATOM   5055  C   PRO A 346     -12.224   0.683 -59.947  1.00  1.41           C  
ATOM   5056  O   PRO A 346     -12.150  -0.440 -59.468  1.00  1.41           O  
ATOM   5057  CB  PRO A 346     -10.073   1.765 -60.735  1.00  1.41           C  
ATOM   5058  CG  PRO A 346      -9.171   0.637 -60.408  1.00  1.41           C  
ATOM   5059  CD  PRO A 346      -9.135   0.560 -58.901  1.00  1.41           C  
ATOM   5060  HA  PRO A 346     -11.562   2.689 -59.430  1.00  1.41           H  
ATOM   5061 1HB  PRO A 346     -10.529   1.667 -61.727  1.00  1.41           H  
ATOM   5062 2HB  PRO A 346      -9.558   2.740 -60.708  1.00  1.41           H  
ATOM   5063 1HG  PRO A 346      -9.504  -0.295 -60.898  1.00  1.41           H  
ATOM   5064 2HG  PRO A 346      -8.211   0.880 -60.802  1.00  1.41           H  
ATOM   5065 1HD  PRO A 346      -9.124  -0.490 -58.634  1.00  1.41           H  
ATOM   5066 2HD  PRO A 346      -8.279   1.099 -58.493  1.00  1.41           H  
ATOM   5067  N   ALA A 347     -13.203   1.024 -60.765  1.00  1.55           N  
ATOM   5068  CA  ALA A 347     -14.134  -0.010 -61.229  1.00  1.55           C  
ATOM   5069  C   ALA A 347     -13.406  -1.092 -62.057  1.00  1.55           C  
ATOM   5070  O   ALA A 347     -13.754  -2.276 -62.037  1.00  1.55           O  
ATOM   5071  CB  ALA A 347     -15.239   0.616 -62.057  1.00  1.55           C  
ATOM   5072  H   ALA A 347     -13.288   1.973 -61.101  1.00  1.55           H  
ATOM   5073  HA  ALA A 347     -14.569  -0.492 -60.354  1.00  1.55           H  
ATOM   5074 1HB  ALA A 347     -15.936  -0.160 -62.373  1.00  1.55           H  
ATOM   5075 2HB  ALA A 347     -15.769   1.357 -61.458  1.00  1.55           H  
ATOM   5076 3HB  ALA A 347     -14.810   1.095 -62.933  1.00  1.55           H  
ATOM   5077  N   GLY A 348     -12.389  -0.666 -62.801  1.00  1.58           N  
ATOM   5078  CA  GLY A 348     -11.650  -1.521 -63.730  1.00  1.58           C  
ATOM   5079  C   GLY A 348     -10.676  -2.498 -63.076  1.00  1.58           C  
ATOM   5080  O   GLY A 348      -9.464  -2.357 -63.205  1.00  1.58           O  
ATOM   5081  H   GLY A 348     -12.135   0.305 -62.735  1.00  1.58           H  
ATOM   5082 1HA  GLY A 348     -12.363  -2.084 -64.331  1.00  1.58           H  
ATOM   5083 2HA  GLY A 348     -11.100  -0.886 -64.424  1.00  1.58           H  
ATOM   5084  N   ILE A 349     -11.201  -3.508 -62.399  1.00  1.49           N  
ATOM   5085  CA  ILE A 349     -10.330  -4.476 -61.733  1.00  1.49           C  
ATOM   5086  C   ILE A 349     -10.001  -5.694 -62.606  1.00  1.49           C  
ATOM   5087  O   ILE A 349     -10.866  -6.530 -62.870  1.00  1.49           O  
ATOM   5088  CB  ILE A 349     -10.996  -4.997 -60.447  1.00  1.49           C  
ATOM   5089  CG1 ILE A 349     -11.378  -3.848 -59.556  1.00  1.49           C  
ATOM   5090  CG2 ILE A 349     -10.052  -5.905 -59.728  1.00  1.49           C  
ATOM   5091  CD1 ILE A 349     -10.222  -3.009 -59.160  1.00  1.49           C  
ATOM   5092  H   ILE A 349     -12.218  -3.542 -62.317  1.00  1.49           H  
ATOM   5093  HA  ILE A 349      -9.396  -3.979 -61.470  1.00  1.49           H  
ATOM   5094  HB  ILE A 349     -11.906  -5.540 -60.698  1.00  1.49           H  
ATOM   5095 1HG1 ILE A 349     -12.096  -3.211 -60.080  1.00  1.49           H  
ATOM   5096 2HG1 ILE A 349     -11.851  -4.235 -58.655  1.00  1.49           H  
ATOM   5097 1HG2 ILE A 349     -10.510  -6.275 -58.815  1.00  1.49           H  
ATOM   5098 2HG2 ILE A 349      -9.776  -6.745 -60.369  1.00  1.49           H  
ATOM   5099 3HG2 ILE A 349      -9.187  -5.340 -59.495  1.00  1.49           H  
ATOM   5100 1HD1 ILE A 349     -10.578  -2.212 -58.535  1.00  1.49           H  
ATOM   5101 2HD1 ILE A 349      -9.507  -3.611 -58.615  1.00  1.49           H  
ATOM   5102 3HD1 ILE A 349      -9.750  -2.596 -60.046  1.00  1.49           H  
ATOM   5103  N   ASP A 350      -8.743  -5.794 -63.046  1.00  1.33           N  
ATOM   5104  CA  ASP A 350      -8.295  -6.924 -63.868  1.00  1.33           C  
ATOM   5105  C   ASP A 350      -7.578  -7.987 -63.037  1.00  1.33           C  
ATOM   5106  O   ASP A 350      -7.232  -7.737 -61.888  1.00  1.33           O  
ATOM   5107  CB  ASP A 350      -7.333  -6.433 -64.949  1.00  1.33           C  
ATOM   5108  CG  ASP A 350      -6.088  -5.844 -64.328  1.00  1.33           C  
ATOM   5109  OD1 ASP A 350      -5.877  -6.078 -63.148  1.00  1.33           O  
ATOM   5110  OD2 ASP A 350      -5.337  -5.180 -65.015  1.00  1.33           O  
ATOM   5111  H   ASP A 350      -8.092  -5.058 -62.808  1.00  1.33           H  
ATOM   5112  HA  ASP A 350      -9.165  -7.382 -64.340  1.00  1.33           H  
ATOM   5113 1HB  ASP A 350      -7.041  -7.266 -65.593  1.00  1.33           H  
ATOM   5114 2HB  ASP A 350      -7.820  -5.680 -65.568  1.00  1.33           H  
ATOM   5115  N   ASP A 351      -7.228  -9.117 -63.658  1.00  1.15           N  
ATOM   5116  CA  ASP A 351      -6.457 -10.173 -62.990  1.00  1.15           C  
ATOM   5117  C   ASP A 351      -5.182  -9.676 -62.289  1.00  1.15           C  
ATOM   5118  O   ASP A 351      -4.884 -10.079 -61.167  1.00  1.15           O  
ATOM   5119  CB  ASP A 351      -6.103 -11.276 -63.993  1.00  1.15           C  
ATOM   5120  CG  ASP A 351      -5.372 -10.781 -65.230  1.00  1.15           C  
ATOM   5121  OD1 ASP A 351      -5.196  -9.587 -65.383  1.00  1.15           O  
ATOM   5122  OD2 ASP A 351      -4.977 -11.616 -66.019  1.00  1.15           O  
ATOM   5123  H   ASP A 351      -7.533  -9.262 -64.608  1.00  1.15           H  
ATOM   5124  HA  ASP A 351      -7.096 -10.614 -62.224  1.00  1.15           H  
ATOM   5125 1HB  ASP A 351      -5.476 -12.019 -63.497  1.00  1.15           H  
ATOM   5126 2HB  ASP A 351      -7.018 -11.787 -64.304  1.00  1.15           H  
ATOM   5127  N   ALA A 352      -4.434  -8.817 -62.983  1.00  1.00           N  
ATOM   5128  CA  ALA A 352      -3.166  -8.236 -62.519  1.00  1.00           C  
ATOM   5129  C   ALA A 352      -3.320  -7.427 -61.231  1.00  1.00           C  
ATOM   5130  O   ALA A 352      -2.391  -7.376 -60.417  1.00  1.00           O  
ATOM   5131  CB  ALA A 352      -2.564  -7.347 -63.591  1.00  1.00           C  
ATOM   5132  H   ALA A 352      -4.779  -8.595 -63.917  1.00  1.00           H  
ATOM   5133  HA  ALA A 352      -2.486  -9.060 -62.322  1.00  1.00           H  
ATOM   5134 1HB  ALA A 352      -1.616  -6.955 -63.254  1.00  1.00           H  
ATOM   5135 2HB  ALA A 352      -2.419  -7.931 -64.499  1.00  1.00           H  
ATOM   5136 3HB  ALA A 352      -3.247  -6.519 -63.794  1.00  1.00           H  
ATOM   5137  N   PHE A 353      -4.475  -6.797 -61.040  1.00  0.88           N  
ATOM   5138  CA  PHE A 353      -4.738  -5.985 -59.866  1.00  0.88           C  
ATOM   5139  C   PHE A 353      -4.485  -6.751 -58.597  1.00  0.88           C  
ATOM   5140  O   PHE A 353      -3.835  -6.260 -57.679  1.00  0.88           O  
ATOM   5141  CB  PHE A 353      -6.193  -5.532 -59.855  1.00  0.88           C  
ATOM   5142  CG  PHE A 353      -6.636  -4.877 -58.607  1.00  0.88           C  
ATOM   5143  CD1 PHE A 353      -6.462  -3.554 -58.365  1.00  0.88           C  
ATOM   5144  CD2 PHE A 353      -7.248  -5.647 -57.649  1.00  0.88           C  
ATOM   5145  CE1 PHE A 353      -6.876  -3.009 -57.184  1.00  0.88           C  
ATOM   5146  CE2 PHE A 353      -7.664  -5.128 -56.497  1.00  0.88           C  
ATOM   5147  CZ  PHE A 353      -7.471  -3.815 -56.256  1.00  0.88           C  
ATOM   5148  H   PHE A 353      -5.231  -6.890 -61.736  1.00  0.88           H  
ATOM   5149  HA  PHE A 353      -4.084  -5.115 -59.888  1.00  0.88           H  
ATOM   5150 1HB  PHE A 353      -6.374  -4.856 -60.695  1.00  0.88           H  
ATOM   5151 2HB  PHE A 353      -6.828  -6.390 -59.999  1.00  0.88           H  
ATOM   5152  HD1 PHE A 353      -5.998  -2.951 -59.104  1.00  0.88           H  
ATOM   5153  HD2 PHE A 353      -7.393  -6.696 -57.849  1.00  0.88           H  
ATOM   5154  HE1 PHE A 353      -6.728  -1.947 -56.981  1.00  0.88           H  
ATOM   5155  HE2 PHE A 353      -8.142  -5.759 -55.761  1.00  0.88           H  
ATOM   5156  HZ  PHE A 353      -7.785  -3.409 -55.325  1.00  0.88           H  
ATOM   5157  N   TRP A 354      -5.048  -7.941 -58.522  1.00  0.80           N  
ATOM   5158  CA  TRP A 354      -4.981  -8.724 -57.313  1.00  0.80           C  
ATOM   5159  C   TRP A 354      -3.523  -8.917 -56.835  1.00  0.80           C  
ATOM   5160  O   TRP A 354      -3.224  -8.499 -55.712  1.00  0.80           O  
ATOM   5161  CB  TRP A 354      -5.832  -9.966 -57.521  1.00  0.80           C  
ATOM   5162  CG  TRP A 354      -7.280  -9.568 -57.629  1.00  0.80           C  
ATOM   5163  CD1 TRP A 354      -8.030  -9.603 -58.769  1.00  0.80           C  
ATOM   5164  CD2 TRP A 354      -8.155  -9.066 -56.594  1.00  0.80           C  
ATOM   5165  NE1 TRP A 354      -9.302  -9.149 -58.515  1.00  0.80           N  
ATOM   5166  CE2 TRP A 354      -9.395  -8.806 -57.195  1.00  0.80           C  
ATOM   5167  CE3 TRP A 354      -7.992  -8.814 -55.248  1.00  0.80           C  
ATOM   5168  CZ2 TRP A 354     -10.464  -8.290 -56.479  1.00  0.80           C  
ATOM   5169  CZ3 TRP A 354      -9.062  -8.320 -54.528  1.00  0.80           C  
ATOM   5170  CH2 TRP A 354     -10.262  -8.053 -55.120  1.00  0.80           C  
ATOM   5171  H   TRP A 354      -5.537  -8.301 -59.336  1.00  0.80           H  
ATOM   5172  HA  TRP A 354      -5.486  -8.160 -56.531  1.00  0.80           H  
ATOM   5173 1HB  TRP A 354      -5.631 -10.438 -58.462  1.00  0.80           H  
ATOM   5174 2HB  TRP A 354      -5.693 -10.690 -56.718  1.00  0.80           H  
ATOM   5175  HD1 TRP A 354      -7.670  -9.939 -59.744  1.00  0.80           H  
ATOM   5176  HE1 TRP A 354     -10.041  -9.086 -59.206  1.00  0.80           H  
ATOM   5177  HE3 TRP A 354      -7.044  -9.009 -54.775  1.00  0.80           H  
ATOM   5178  HZ2 TRP A 354     -11.432  -8.083 -56.942  1.00  0.80           H  
ATOM   5179  HZ3 TRP A 354      -8.924  -8.142 -53.476  1.00  0.80           H  
ATOM   5180  HH2 TRP A 354     -11.077  -7.657 -54.512  1.00  0.80           H  
ATOM   5181  N   PRO A 355      -2.589  -9.546 -57.598  1.00  0.75           N  
ATOM   5182  CA  PRO A 355      -1.185  -9.622 -57.265  1.00  0.75           C  
ATOM   5183  C   PRO A 355      -0.545  -8.284 -56.923  1.00  0.75           C  
ATOM   5184  O   PRO A 355       0.299  -8.201 -56.026  1.00  0.75           O  
ATOM   5185  CB  PRO A 355      -0.564 -10.150 -58.560  1.00  0.75           C  
ATOM   5186  CG  PRO A 355      -1.622 -10.982 -59.147  1.00  0.75           C  
ATOM   5187  CD  PRO A 355      -2.913 -10.256 -58.831  1.00  0.75           C  
ATOM   5188  HA  PRO A 355      -1.092 -10.335 -56.445  1.00  0.75           H  
ATOM   5189 1HB  PRO A 355      -0.288  -9.299 -59.185  1.00  0.75           H  
ATOM   5190 2HB  PRO A 355       0.355 -10.701 -58.345  1.00  0.75           H  
ATOM   5191 1HG  PRO A 355      -1.462 -11.098 -60.231  1.00  0.75           H  
ATOM   5192 2HG  PRO A 355      -1.563 -11.981 -58.711  1.00  0.75           H  
ATOM   5193 1HD  PRO A 355      -3.166  -9.581 -59.609  1.00  0.75           H  
ATOM   5194 2HD  PRO A 355      -3.641 -11.009 -58.677  1.00  0.75           H  
ATOM   5195  N   LEU A 356      -0.965  -7.208 -57.597  1.00  0.72           N  
ATOM   5196  CA  LEU A 356      -0.380  -5.909 -57.295  1.00  0.72           C  
ATOM   5197  C   LEU A 356      -0.753  -5.446 -55.895  1.00  0.72           C  
ATOM   5198  O   LEU A 356       0.086  -4.907 -55.167  1.00  0.72           O  
ATOM   5199  CB  LEU A 356      -0.814  -4.888 -58.343  1.00  0.72           C  
ATOM   5200  CG  LEU A 356      -0.251  -5.092 -59.704  1.00  0.72           C  
ATOM   5201  CD1 LEU A 356      -0.917  -4.142 -60.675  1.00  0.72           C  
ATOM   5202  CD2 LEU A 356       1.179  -4.866 -59.636  1.00  0.72           C  
ATOM   5203  H   LEU A 356      -1.655  -7.276 -58.352  1.00  0.72           H  
ATOM   5204  HA  LEU A 356       0.703  -6.004 -57.342  1.00  0.72           H  
ATOM   5205 1HB  LEU A 356      -1.882  -4.940 -58.445  1.00  0.72           H  
ATOM   5206 2HB  LEU A 356      -0.531  -3.895 -58.005  1.00  0.72           H  
ATOM   5207  HG  LEU A 356      -0.428  -6.103 -60.027  1.00  0.72           H  
ATOM   5208 1HD1 LEU A 356      -0.511  -4.286 -61.664  1.00  0.72           H  
ATOM   5209 2HD1 LEU A 356      -1.976  -4.354 -60.690  1.00  0.72           H  
ATOM   5210 3HD1 LEU A 356      -0.749  -3.111 -60.356  1.00  0.72           H  
ATOM   5211 1HD2 LEU A 356       1.604  -5.025 -60.614  1.00  0.72           H  
ATOM   5212 2HD2 LEU A 356       1.352  -3.850 -59.305  1.00  0.72           H  
ATOM   5213 3HD2 LEU A 356       1.608  -5.560 -58.928  1.00  0.72           H  
ATOM   5214  N   VAL A 357      -1.998  -5.704 -55.489  1.00  0.70           N  
ATOM   5215  CA  VAL A 357      -2.429  -5.329 -54.152  1.00  0.70           C  
ATOM   5216  C   VAL A 357      -1.699  -6.146 -53.127  1.00  0.70           C  
ATOM   5217  O   VAL A 357      -1.278  -5.624 -52.100  1.00  0.70           O  
ATOM   5218  CB  VAL A 357      -3.916  -5.556 -53.913  1.00  0.70           C  
ATOM   5219  CG1 VAL A 357      -4.224  -5.313 -52.436  1.00  0.70           C  
ATOM   5220  CG2 VAL A 357      -4.698  -4.667 -54.708  1.00  0.70           C  
ATOM   5221  H   VAL A 357      -2.656  -6.144 -56.139  1.00  0.70           H  
ATOM   5222  HA  VAL A 357      -2.202  -4.273 -53.996  1.00  0.70           H  
ATOM   5223  HB  VAL A 357      -4.169  -6.575 -54.160  1.00  0.70           H  
ATOM   5224 1HG1 VAL A 357      -5.274  -5.483 -52.264  1.00  0.70           H  
ATOM   5225 2HG1 VAL A 357      -3.639  -5.994 -51.818  1.00  0.70           H  
ATOM   5226 3HG1 VAL A 357      -3.970  -4.285 -52.182  1.00  0.70           H  
ATOM   5227 1HG2 VAL A 357      -5.725  -4.862 -54.485  1.00  0.70           H  
ATOM   5228 2HG2 VAL A 357      -4.449  -3.645 -54.459  1.00  0.70           H  
ATOM   5229 3HG2 VAL A 357      -4.505  -4.849 -55.751  1.00  0.70           H  
ATOM   5230  N   GLY A 358      -1.587  -7.445 -53.392  1.00  0.71           N  
ATOM   5231  CA  GLY A 358      -0.929  -8.373 -52.485  1.00  0.71           C  
ATOM   5232  C   GLY A 358       0.491  -7.927 -52.217  1.00  0.71           C  
ATOM   5233  O   GLY A 358       0.878  -7.724 -51.064  1.00  0.71           O  
ATOM   5234  H   GLY A 358      -1.983  -7.799 -54.265  1.00  0.71           H  
ATOM   5235 1HA  GLY A 358      -1.486  -8.430 -51.551  1.00  0.71           H  
ATOM   5236 2HA  GLY A 358      -0.933  -9.368 -52.921  1.00  0.71           H  
ATOM   5237  N   TYR A 359       1.255  -7.734 -53.289  1.00  0.72           N  
ATOM   5238  CA  TYR A 359       2.643  -7.314 -53.199  1.00  0.72           C  
ATOM   5239  C   TYR A 359       2.771  -6.026 -52.391  1.00  0.72           C  
ATOM   5240  O   TYR A 359       3.563  -5.949 -51.445  1.00  0.72           O  
ATOM   5241  CB  TYR A 359       3.198  -7.129 -54.621  1.00  0.72           C  
ATOM   5242  CG  TYR A 359       4.609  -6.618 -54.715  1.00  0.72           C  
ATOM   5243  CD1 TYR A 359       5.676  -7.489 -54.524  1.00  0.72           C  
ATOM   5244  CD2 TYR A 359       4.841  -5.280 -55.016  1.00  0.72           C  
ATOM   5245  CE1 TYR A 359       6.966  -7.020 -54.626  1.00  0.72           C  
ATOM   5246  CE2 TYR A 359       6.130  -4.812 -55.118  1.00  0.72           C  
ATOM   5247  CZ  TYR A 359       7.193  -5.675 -54.924  1.00  0.72           C  
ATOM   5248  OH  TYR A 359       8.483  -5.206 -55.019  1.00  0.72           O  
ATOM   5249  H   TYR A 359       0.859  -7.902 -54.214  1.00  0.72           H  
ATOM   5250  HA  TYR A 359       3.210  -8.095 -52.690  1.00  0.72           H  
ATOM   5251 1HB  TYR A 359       3.149  -8.083 -55.148  1.00  0.72           H  
ATOM   5252 2HB  TYR A 359       2.551  -6.436 -55.166  1.00  0.72           H  
ATOM   5253  HD1 TYR A 359       5.492  -8.541 -54.293  1.00  0.72           H  
ATOM   5254  HD2 TYR A 359       4.001  -4.604 -55.171  1.00  0.72           H  
ATOM   5255  HE1 TYR A 359       7.802  -7.699 -54.474  1.00  0.72           H  
ATOM   5256  HE2 TYR A 359       6.311  -3.764 -55.351  1.00  0.72           H  
ATOM   5257  HH  TYR A 359       8.467  -4.254 -55.141  1.00  0.72           H  
ATOM   5258  N   LEU A 360       1.986  -5.011 -52.746  1.00  0.74           N  
ATOM   5259  CA  LEU A 360       2.061  -3.740 -52.047  1.00  0.74           C  
ATOM   5260  C   LEU A 360       1.613  -3.834 -50.601  1.00  0.74           C  
ATOM   5261  O   LEU A 360       2.209  -3.195 -49.732  1.00  0.74           O  
ATOM   5262  CB  LEU A 360       1.237  -2.733 -52.797  1.00  0.74           C  
ATOM   5263  CG  LEU A 360       1.818  -2.386 -54.127  1.00  0.74           C  
ATOM   5264  CD1 LEU A 360       0.872  -1.608 -54.842  1.00  0.74           C  
ATOM   5265  CD2 LEU A 360       3.119  -1.614 -53.962  1.00  0.74           C  
ATOM   5266  H   LEU A 360       1.330  -5.108 -53.524  1.00  0.74           H  
ATOM   5267  HA  LEU A 360       3.099  -3.413 -52.061  1.00  0.74           H  
ATOM   5268 1HB  LEU A 360       0.245  -3.158 -52.969  1.00  0.74           H  
ATOM   5269 2HB  LEU A 360       1.140  -1.824 -52.206  1.00  0.74           H  
ATOM   5270  HG  LEU A 360       2.003  -3.298 -54.690  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 360       1.312  -1.397 -55.800  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 360      -0.035  -2.185 -54.961  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 360       0.659  -0.687 -54.314  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 360       3.519  -1.365 -54.945  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 360       2.928  -0.694 -53.409  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 360       3.839  -2.225 -53.419  1.00  0.74           H  
ATOM   5277  N   ALA A 361       0.575  -4.631 -50.323  1.00  0.77           N  
ATOM   5278  CA  ALA A 361       0.126  -4.815 -48.956  1.00  0.77           C  
ATOM   5279  C   ALA A 361       1.265  -5.433 -48.177  1.00  0.77           C  
ATOM   5280  O   ALA A 361       1.496  -5.071 -47.030  1.00  0.77           O  
ATOM   5281  CB  ALA A 361      -1.115  -5.688 -48.894  1.00  0.77           C  
ATOM   5282  H   ALA A 361       0.089  -5.122 -51.066  1.00  0.77           H  
ATOM   5283  HA  ALA A 361      -0.101  -3.844 -48.525  1.00  0.77           H  
ATOM   5284 1HB  ALA A 361      -1.424  -5.813 -47.863  1.00  0.77           H  
ATOM   5285 2HB  ALA A 361      -1.917  -5.214 -49.462  1.00  0.77           H  
ATOM   5286 3HB  ALA A 361      -0.892  -6.643 -49.333  1.00  0.77           H  
ATOM   5287  N   GLY A 362       1.994  -6.348 -48.817  1.00  0.82           N  
ATOM   5288  CA  GLY A 362       3.135  -7.014 -48.217  1.00  0.82           C  
ATOM   5289  C   GLY A 362       4.226  -6.033 -47.835  1.00  0.82           C  
ATOM   5290  O   GLY A 362       4.844  -6.145 -46.777  1.00  0.82           O  
ATOM   5291  H   GLY A 362       1.730  -6.627 -49.762  1.00  0.82           H  
ATOM   5292 1HA  GLY A 362       2.836  -7.586 -47.346  1.00  0.82           H  
ATOM   5293 2HA  GLY A 362       3.514  -7.713 -48.953  1.00  0.82           H  
ATOM   5294  N   LYS A 363       4.422  -5.016 -48.669  1.00  0.89           N  
ATOM   5295  CA  LYS A 363       5.429  -4.006 -48.387  1.00  0.89           C  
ATOM   5296  C   LYS A 363       4.942  -3.083 -47.266  1.00  0.89           C  
ATOM   5297  O   LYS A 363       5.710  -2.689 -46.387  1.00  0.89           O  
ATOM   5298  CB  LYS A 363       5.729  -3.213 -49.665  1.00  0.89           C  
ATOM   5299  CG  LYS A 363       6.408  -4.032 -50.769  1.00  0.89           C  
ATOM   5300  CD  LYS A 363       7.794  -4.466 -50.342  1.00  0.89           C  
ATOM   5301  CE  LYS A 363       8.510  -5.211 -51.444  1.00  0.89           C  
ATOM   5302  NZ  LYS A 363       9.881  -5.619 -51.026  1.00  0.89           N  
ATOM   5303  H   LYS A 363       3.895  -4.999 -49.543  1.00  0.89           H  
ATOM   5304  HA  LYS A 363       6.339  -4.501 -48.051  1.00  0.89           H  
ATOM   5305 1HB  LYS A 363       4.797  -2.819 -50.071  1.00  0.89           H  
ATOM   5306 2HB  LYS A 363       6.368  -2.365 -49.427  1.00  0.89           H  
ATOM   5307 1HG  LYS A 363       5.812  -4.920 -50.979  1.00  0.89           H  
ATOM   5308 2HG  LYS A 363       6.475  -3.442 -51.682  1.00  0.89           H  
ATOM   5309 1HD  LYS A 363       8.383  -3.590 -50.065  1.00  0.89           H  
ATOM   5310 2HD  LYS A 363       7.713  -5.119 -49.473  1.00  0.89           H  
ATOM   5311 1HE  LYS A 363       7.937  -6.101 -51.706  1.00  0.89           H  
ATOM   5312 2HE  LYS A 363       8.583  -4.569 -52.321  1.00  0.89           H  
ATOM   5313 1HZ  LYS A 363      10.328  -6.111 -51.785  1.00  0.89           H  
ATOM   5314 2HZ  LYS A 363      10.420  -4.796 -50.792  1.00  0.89           H  
ATOM   5315 3HZ  LYS A 363       9.822  -6.221 -50.219  1.00  0.89           H  
ATOM   5316  N   ALA A 364       3.645  -2.766 -47.291  1.00  0.97           N  
ATOM   5317  CA  ALA A 364       2.976  -1.957 -46.273  1.00  0.97           C  
ATOM   5318  C   ALA A 364       2.982  -2.651 -44.908  1.00  0.97           C  
ATOM   5319  O   ALA A 364       3.064  -2.003 -43.859  1.00  0.97           O  
ATOM   5320  CB  ALA A 364       1.544  -1.683 -46.697  1.00  0.97           C  
ATOM   5321  H   ALA A 364       3.082  -3.104 -48.071  1.00  0.97           H  
ATOM   5322  HA  ALA A 364       3.515  -1.016 -46.174  1.00  0.97           H  
ATOM   5323 1HB  ALA A 364       1.061  -1.084 -45.944  1.00  0.97           H  
ATOM   5324 2HB  ALA A 364       1.539  -1.162 -47.653  1.00  0.97           H  
ATOM   5325 3HB  ALA A 364       1.013  -2.609 -46.798  1.00  0.97           H  
ATOM   5326  N   VAL A 365       2.889  -3.981 -44.947  1.00  1.05           N  
ATOM   5327  CA  VAL A 365       2.808  -4.859 -43.793  1.00  1.05           C  
ATOM   5328  C   VAL A 365       3.883  -5.947 -43.752  1.00  1.05           C  
ATOM   5329  O   VAL A 365       3.541  -7.125 -43.814  1.00  1.05           O  
ATOM   5330  CB  VAL A 365       1.447  -5.558 -43.899  1.00  1.05           C  
ATOM   5331  CG1 VAL A 365       1.163  -6.419 -42.721  1.00  1.05           C  
ATOM   5332  CG2 VAL A 365       0.374  -4.480 -44.083  1.00  1.05           C  
ATOM   5333  H   VAL A 365       2.808  -4.420 -45.861  1.00  1.05           H  
ATOM   5334  HA  VAL A 365       2.847  -4.252 -42.895  1.00  1.05           H  
ATOM   5335  HB  VAL A 365       1.455  -6.206 -44.772  1.00  1.05           H  
ATOM   5336 1HG1 VAL A 365       0.209  -6.901 -42.853  1.00  1.05           H  
ATOM   5337 2HG1 VAL A 365       1.940  -7.174 -42.644  1.00  1.05           H  
ATOM   5338 3HG1 VAL A 365       1.138  -5.862 -41.854  1.00  1.05           H  
ATOM   5339 1HG2 VAL A 365      -0.564  -4.913 -44.201  1.00  1.05           H  
ATOM   5340 2HG2 VAL A 365       0.352  -3.821 -43.236  1.00  1.05           H  
ATOM   5341 3HG2 VAL A 365       0.582  -3.910 -44.962  1.00  1.05           H  
ATOM   5342  N   PRO A 366       5.158  -5.599 -43.490  1.00  1.11           N  
ATOM   5343  CA  PRO A 366       6.319  -6.478 -43.490  1.00  1.11           C  
ATOM   5344  C   PRO A 366       6.428  -7.394 -42.279  1.00  1.11           C  
ATOM   5345  O   PRO A 366       7.251  -8.310 -42.258  1.00  1.11           O  
ATOM   5346  CB  PRO A 366       7.476  -5.484 -43.492  1.00  1.11           C  
ATOM   5347  CG  PRO A 366       6.936  -4.279 -42.759  1.00  1.11           C  
ATOM   5348  CD  PRO A 366       5.488  -4.198 -43.157  1.00  1.11           C  
ATOM   5349  HA  PRO A 366       6.311  -7.068 -44.423  1.00  1.11           H  
ATOM   5350 1HB  PRO A 366       8.351  -5.929 -42.996  1.00  1.11           H  
ATOM   5351 2HB  PRO A 366       7.770  -5.254 -44.527  1.00  1.11           H  
ATOM   5352 1HG  PRO A 366       7.065  -4.402 -41.671  1.00  1.11           H  
ATOM   5353 2HG  PRO A 366       7.497  -3.379 -43.047  1.00  1.11           H  
ATOM   5354 1HD  PRO A 366       4.903  -3.827 -42.306  1.00  1.11           H  
ATOM   5355 2HD  PRO A 366       5.407  -3.560 -44.033  1.00  1.11           H  
ATOM   5356  N   ASP A 367       5.638  -7.125 -41.247  1.00  1.11           N  
ATOM   5357  CA  ASP A 367       5.761  -7.869 -40.001  1.00  1.11           C  
ATOM   5358  C   ASP A 367       4.458  -8.182 -39.280  1.00  1.11           C  
ATOM   5359  O   ASP A 367       4.480  -8.564 -38.111  1.00  1.11           O  
ATOM   5360  CB  ASP A 367       6.662  -7.056 -39.072  1.00  1.11           C  
ATOM   5361  CG  ASP A 367       6.095  -5.604 -38.739  1.00  1.11           C  
ATOM   5362  OD1 ASP A 367       5.012  -5.224 -39.194  1.00  1.11           O  
ATOM   5363  OD2 ASP A 367       6.779  -4.893 -38.050  1.00  1.11           O  
ATOM   5364  H   ASP A 367       4.969  -6.378 -41.312  1.00  1.11           H  
ATOM   5365  HA  ASP A 367       6.248  -8.819 -40.223  1.00  1.11           H  
ATOM   5366 1HB  ASP A 367       6.793  -7.599 -38.134  1.00  1.11           H  
ATOM   5367 2HB  ASP A 367       7.648  -6.952 -39.528  1.00  1.11           H  
ATOM   5368  N   CYS A 368       3.337  -8.009 -39.956  1.00  1.07           N  
ATOM   5369  CA  CYS A 368       2.038  -8.152 -39.308  1.00  1.07           C  
ATOM   5370  C   CYS A 368       0.944  -8.820 -40.113  1.00  1.07           C  
ATOM   5371  O   CYS A 368       1.131  -9.174 -41.282  1.00  1.07           O  
ATOM   5372  CB  CYS A 368       1.515  -6.776 -38.904  1.00  1.07           C  
ATOM   5373  SG  CYS A 368       2.441  -5.903 -37.620  1.00  1.07           S  
ATOM   5374  H   CYS A 368       3.388  -7.728 -40.924  1.00  1.07           H  
ATOM   5375  HA  CYS A 368       2.181  -8.740 -38.401  1.00  1.07           H  
ATOM   5376 1HB  CYS A 368       1.523  -6.145 -39.756  1.00  1.07           H  
ATOM   5377 2HB  CYS A 368       0.499  -6.860 -38.601  1.00  1.07           H  
ATOM   5378  HG  CYS A 368       3.619  -5.818 -38.288  1.00  1.07           H  
ATOM   5379  N   ILE A 369      -0.203  -8.991 -39.435  1.00  0.99           N  
ATOM   5380  CA  ILE A 369      -1.445  -9.460 -40.027  1.00  0.99           C  
ATOM   5381  C   ILE A 369      -2.258  -8.249 -40.503  1.00  0.99           C  
ATOM   5382  O   ILE A 369      -2.566  -7.368 -39.679  1.00  0.99           O  
ATOM   5383  CB  ILE A 369      -2.335 -10.182 -38.993  1.00  0.99           C  
ATOM   5384  CG1 ILE A 369      -1.684 -11.425 -38.435  1.00  0.99           C  
ATOM   5385  CG2 ILE A 369      -3.667 -10.485 -39.578  1.00  0.99           C  
ATOM   5386  CD1 ILE A 369      -2.506 -12.048 -37.308  1.00  0.99           C  
ATOM   5387  H   ILE A 369      -0.219  -8.754 -38.440  1.00  0.99           H  
ATOM   5388  HA  ILE A 369      -1.210 -10.146 -40.830  1.00  0.99           H  
ATOM   5389  HB  ILE A 369      -2.467  -9.523 -38.148  1.00  0.99           H  
ATOM   5390 1HG1 ILE A 369      -1.563 -12.157 -39.224  1.00  0.99           H  
ATOM   5391 2HG1 ILE A 369      -0.697 -11.169 -38.045  1.00  0.99           H  
ATOM   5392 1HG2 ILE A 369      -4.309 -10.965 -38.832  1.00  0.99           H  
ATOM   5393 2HG2 ILE A 369      -4.141  -9.584 -39.937  1.00  0.99           H  
ATOM   5394 3HG2 ILE A 369      -3.511 -11.127 -40.384  1.00  0.99           H  
ATOM   5395 1HD1 ILE A 369      -1.998 -12.937 -36.936  1.00  0.99           H  
ATOM   5396 2HD1 ILE A 369      -2.626 -11.336 -36.495  1.00  0.99           H  
ATOM   5397 3HD1 ILE A 369      -3.489 -12.326 -37.688  1.00  0.99           H  
ATOM   5398  N   PRO A 370      -2.516  -8.102 -41.814  1.00  0.90           N  
ATOM   5399  CA  PRO A 370      -3.317  -7.049 -42.389  1.00  0.90           C  
ATOM   5400  C   PRO A 370      -4.821  -7.309 -42.400  1.00  0.90           C  
ATOM   5401  O   PRO A 370      -5.270  -8.447 -42.580  1.00  0.90           O  
ATOM   5402  CB  PRO A 370      -2.789  -6.995 -43.814  1.00  0.90           C  
ATOM   5403  CG  PRO A 370      -2.419  -8.391 -44.131  1.00  0.90           C  
ATOM   5404  CD  PRO A 370      -1.936  -9.013 -42.817  1.00  0.90           C  
ATOM   5405  HA  PRO A 370      -3.087  -6.116 -41.870  1.00  0.90           H  
ATOM   5406 1HB  PRO A 370      -3.567  -6.591 -44.477  1.00  0.90           H  
ATOM   5407 2HB  PRO A 370      -1.973  -6.345 -43.862  1.00  0.90           H  
ATOM   5408 1HG  PRO A 370      -3.259  -8.862 -44.554  1.00  0.90           H  
ATOM   5409 2HG  PRO A 370      -1.656  -8.398 -44.892  1.00  0.90           H  
ATOM   5410 1HD  PRO A 370      -2.366 -10.022 -42.719  1.00  0.90           H  
ATOM   5411 2HD  PRO A 370      -0.842  -9.017 -42.781  1.00  0.90           H  
ATOM   5412  N   LEU A 371      -5.560  -6.213 -42.413  1.00  0.83           N  
ATOM   5413  CA  LEU A 371      -6.956  -6.177 -42.819  1.00  0.83           C  
ATOM   5414  C   LEU A 371      -7.034  -5.370 -44.086  1.00  0.83           C  
ATOM   5415  O   LEU A 371      -6.694  -4.189 -44.084  1.00  0.83           O  
ATOM   5416  CB  LEU A 371      -7.835  -5.530 -41.751  1.00  0.83           C  
ATOM   5417  CG  LEU A 371      -9.305  -5.289 -42.112  1.00  0.83           C  
ATOM   5418  CD1 LEU A 371     -10.017  -6.607 -42.388  1.00  0.83           C  
ATOM   5419  CD2 LEU A 371      -9.953  -4.531 -40.949  1.00  0.83           C  
ATOM   5420  H   LEU A 371      -5.114  -5.343 -42.128  1.00  0.83           H  
ATOM   5421  HA  LEU A 371      -7.302  -7.187 -43.026  1.00  0.83           H  
ATOM   5422 1HB  LEU A 371      -7.825  -6.159 -40.887  1.00  0.83           H  
ATOM   5423 2HB  LEU A 371      -7.399  -4.576 -41.476  1.00  0.83           H  
ATOM   5424  HG  LEU A 371      -9.365  -4.695 -43.017  1.00  0.83           H  
ATOM   5425 1HD1 LEU A 371     -11.060  -6.415 -42.647  1.00  0.83           H  
ATOM   5426 2HD1 LEU A 371      -9.528  -7.105 -43.222  1.00  0.83           H  
ATOM   5427 3HD1 LEU A 371      -9.975  -7.238 -41.502  1.00  0.83           H  
ATOM   5428 1HD2 LEU A 371     -10.999  -4.332 -41.179  1.00  0.83           H  
ATOM   5429 2HD2 LEU A 371      -9.888  -5.138 -40.043  1.00  0.83           H  
ATOM   5430 3HD2 LEU A 371      -9.430  -3.589 -40.792  1.00  0.83           H  
ATOM   5431  N   LEU A 372      -7.458  -5.975 -45.173  1.00  0.79           N  
ATOM   5432  CA  LEU A 372      -7.498  -5.215 -46.396  1.00  0.79           C  
ATOM   5433  C   LEU A 372      -8.916  -4.700 -46.552  1.00  0.79           C  
ATOM   5434  O   LEU A 372      -9.887  -5.445 -46.372  1.00  0.79           O  
ATOM   5435  CB  LEU A 372      -7.090  -6.073 -47.598  1.00  0.79           C  
ATOM   5436  CG  LEU A 372      -5.704  -6.808 -47.490  1.00  0.79           C  
ATOM   5437  CD1 LEU A 372      -5.409  -7.572 -48.773  1.00  0.79           C  
ATOM   5438  CD2 LEU A 372      -4.629  -5.825 -47.207  1.00  0.79           C  
ATOM   5439  H   LEU A 372      -7.740  -6.948 -45.152  1.00  0.79           H  
ATOM   5440  HA  LEU A 372      -6.821  -4.367 -46.328  1.00  0.79           H  
ATOM   5441 1HB  LEU A 372      -7.852  -6.819 -47.744  1.00  0.79           H  
ATOM   5442 2HB  LEU A 372      -7.051  -5.426 -48.469  1.00  0.79           H  
ATOM   5443  HG  LEU A 372      -5.750  -7.538 -46.673  1.00  0.79           H  
ATOM   5444 1HD1 LEU A 372      -4.458  -8.074 -48.669  1.00  0.79           H  
ATOM   5445 2HD1 LEU A 372      -6.186  -8.299 -48.959  1.00  0.79           H  
ATOM   5446 3HD1 LEU A 372      -5.353  -6.879 -49.605  1.00  0.79           H  
ATOM   5447 1HD2 LEU A 372      -3.679  -6.345 -47.114  1.00  0.79           H  
ATOM   5448 2HD2 LEU A 372      -4.574  -5.097 -48.019  1.00  0.79           H  
ATOM   5449 3HD2 LEU A 372      -4.864  -5.325 -46.273  1.00  0.79           H  
ATOM   5450  N   ARG A 373      -9.028  -3.422 -46.870  1.00  0.81           N  
ATOM   5451  CA  ARG A 373     -10.320  -2.773 -47.038  1.00  0.81           C  
ATOM   5452  C   ARG A 373     -10.361  -2.078 -48.380  1.00  0.81           C  
ATOM   5453  O   ARG A 373      -9.320  -1.776 -48.954  1.00  0.81           O  
ATOM   5454  CB  ARG A 373     -10.597  -1.789 -45.911  1.00  0.81           C  
ATOM   5455  CG  ARG A 373     -10.627  -2.432 -44.542  1.00  0.81           C  
ATOM   5456  CD  ARG A 373     -11.165  -1.529 -43.522  1.00  0.81           C  
ATOM   5457  NE  ARG A 373     -12.594  -1.317 -43.725  1.00  0.81           N  
ATOM   5458  CZ  ARG A 373     -13.382  -0.525 -42.969  1.00  0.81           C  
ATOM   5459  NH1 ARG A 373     -12.873   0.140 -41.948  1.00  0.81           N  
ATOM   5460  NH2 ARG A 373     -14.674  -0.421 -43.256  1.00  0.81           N  
ATOM   5461  H   ARG A 373      -8.176  -2.871 -46.975  1.00  0.81           H  
ATOM   5462  HA  ARG A 373     -11.106  -3.530 -47.019  1.00  0.81           H  
ATOM   5463 1HB  ARG A 373      -9.827  -1.014 -45.897  1.00  0.81           H  
ATOM   5464 2HB  ARG A 373     -11.559  -1.301 -46.072  1.00  0.81           H  
ATOM   5465 1HG  ARG A 373     -11.244  -3.329 -44.575  1.00  0.81           H  
ATOM   5466 2HG  ARG A 373      -9.611  -2.697 -44.263  1.00  0.81           H  
ATOM   5467 1HD  ARG A 373     -11.012  -1.958 -42.534  1.00  0.81           H  
ATOM   5468 2HD  ARG A 373     -10.657  -0.563 -43.589  1.00  0.81           H  
ATOM   5469  HE  ARG A 373     -13.035  -1.802 -44.528  1.00  0.81           H  
ATOM   5470 1HH1 ARG A 373     -11.889   0.062 -41.734  1.00  0.81           H  
ATOM   5471 2HH1 ARG A 373     -13.467   0.731 -41.383  1.00  0.81           H  
ATOM   5472 1HH2 ARG A 373     -15.071  -0.962 -44.049  1.00  0.81           H  
ATOM   5473 2HH2 ARG A 373     -15.272   0.164 -42.700  1.00  0.81           H  
ATOM   5474  N   GLY A 374     -11.559  -1.903 -48.918  1.00  0.86           N  
ATOM   5475  CA  GLY A 374     -11.728  -1.266 -50.225  1.00  0.86           C  
ATOM   5476  C   GLY A 374     -11.812  -2.320 -51.325  1.00  0.86           C  
ATOM   5477  O   GLY A 374     -12.285  -2.046 -52.422  1.00  0.86           O  
ATOM   5478  H   GLY A 374     -12.383  -2.185 -48.391  1.00  0.86           H  
ATOM   5479 1HA  GLY A 374     -12.636  -0.662 -50.222  1.00  0.86           H  
ATOM   5480 2HA  GLY A 374     -10.892  -0.594 -50.426  1.00  0.86           H  
ATOM   5481  N   LEU A 375     -11.424  -3.556 -50.988  1.00  0.94           N  
ATOM   5482  CA  LEU A 375     -11.468  -4.685 -51.913  1.00  0.94           C  
ATOM   5483  C   LEU A 375     -12.880  -5.261 -51.889  1.00  0.94           C  
ATOM   5484  O   LEU A 375     -13.291  -6.041 -52.757  1.00  0.94           O  
ATOM   5485  CB  LEU A 375     -10.449  -5.757 -51.496  1.00  0.94           C  
ATOM   5486  CG  LEU A 375      -8.954  -5.328 -51.512  1.00  0.94           C  
ATOM   5487  CD1 LEU A 375      -8.079  -6.444 -50.996  1.00  0.94           C  
ATOM   5488  CD2 LEU A 375      -8.565  -4.980 -52.880  1.00  0.94           C  
ATOM   5489  H   LEU A 375     -11.052  -3.700 -50.063  1.00  0.94           H  
ATOM   5490  HA  LEU A 375     -11.242  -4.339 -52.916  1.00  0.94           H  
ATOM   5491 1HB  LEU A 375     -10.687  -6.056 -50.482  1.00  0.94           H  
ATOM   5492 2HB  LEU A 375     -10.566  -6.623 -52.143  1.00  0.94           H  
ATOM   5493  HG  LEU A 375      -8.826  -4.454 -50.860  1.00  0.94           H  
ATOM   5494 1HD1 LEU A 375      -7.053  -6.121 -51.004  1.00  0.94           H  
ATOM   5495 2HD1 LEU A 375      -8.370  -6.687 -50.002  1.00  0.94           H  
ATOM   5496 3HD1 LEU A 375      -8.180  -7.318 -51.611  1.00  0.94           H  
ATOM   5497 1HD2 LEU A 375      -7.532  -4.651 -52.901  1.00  0.94           H  
ATOM   5498 2HD2 LEU A 375      -8.684  -5.820 -53.519  1.00  0.94           H  
ATOM   5499 3HD2 LEU A 375      -9.205  -4.207 -53.201  1.00  0.94           H  
ATOM   5500  N   GLY A 376     -13.623  -4.867 -50.864  1.00  1.02           N  
ATOM   5501  CA  GLY A 376     -14.980  -5.323 -50.691  1.00  1.02           C  
ATOM   5502  C   GLY A 376     -15.757  -4.794 -51.867  1.00  1.02           C  
ATOM   5503  O   GLY A 376     -15.423  -3.744 -52.410  1.00  1.02           O  
ATOM   5504  H   GLY A 376     -13.227  -4.233 -50.191  1.00  1.02           H  
ATOM   5505 1HA  GLY A 376     -15.013  -6.413 -50.664  1.00  1.02           H  
ATOM   5506 2HA  GLY A 376     -15.388  -4.946 -49.753  1.00  1.02           H  
ATOM   5507  N   ALA A 377     -16.775  -5.531 -52.278  1.00  1.09           N  
ATOM   5508  CA  ALA A 377     -17.622  -5.213 -53.428  1.00  1.09           C  
ATOM   5509  C   ALA A 377     -16.865  -5.281 -54.769  1.00  1.09           C  
ATOM   5510  O   ALA A 377     -17.469  -5.059 -55.818  1.00  1.09           O  
ATOM   5511  CB  ALA A 377     -18.254  -3.831 -53.274  1.00  1.09           C  
ATOM   5512  H   ALA A 377     -16.978  -6.373 -51.758  1.00  1.09           H  
ATOM   5513  HA  ALA A 377     -18.421  -5.954 -53.460  1.00  1.09           H  
ATOM   5514 1HB  ALA A 377     -18.917  -3.651 -54.120  1.00  1.09           H  
ATOM   5515 2HB  ALA A 377     -18.830  -3.795 -52.350  1.00  1.09           H  
ATOM   5516 3HB  ALA A 377     -17.504  -3.052 -53.256  1.00  1.09           H  
ATOM   5517  N   ALA A 378     -15.582  -5.711 -54.768  1.00  1.13           N  
ATOM   5518  CA  ALA A 378     -14.876  -5.974 -56.023  1.00  1.13           C  
ATOM   5519  C   ALA A 378     -15.263  -7.362 -56.512  1.00  1.13           C  
ATOM   5520  O   ALA A 378     -14.940  -7.768 -57.627  1.00  1.13           O  
ATOM   5521  CB  ALA A 378     -13.372  -5.872 -55.843  1.00  1.13           C  
ATOM   5522  H   ALA A 378     -15.062  -5.837 -53.897  1.00  1.13           H  
ATOM   5523  HA  ALA A 378     -15.199  -5.239 -56.760  1.00  1.13           H  
ATOM   5524 1HB  ALA A 378     -12.872  -6.058 -56.791  1.00  1.13           H  
ATOM   5525 2HB  ALA A 378     -13.132  -4.882 -55.488  1.00  1.13           H  
ATOM   5526 3HB  ALA A 378     -13.050  -6.600 -55.118  1.00  1.13           H  
ATOM   5527  N   LYS A 379     -15.943  -8.085 -55.623  1.00  1.13           N  
ATOM   5528  CA  LYS A 379     -16.443  -9.435 -55.814  1.00  1.13           C  
ATOM   5529  C   LYS A 379     -15.407 -10.414 -56.353  1.00  1.13           C  
ATOM   5530  O   LYS A 379     -15.642 -11.028 -57.393  1.00  1.13           O  
ATOM   5531  CB  LYS A 379     -17.651  -9.389 -56.743  1.00  1.13           C  
ATOM   5532  CG  LYS A 379     -18.811  -8.571 -56.181  1.00  1.13           C  
ATOM   5533  CD  LYS A 379     -20.007  -8.558 -57.113  1.00  1.13           C  
ATOM   5534  CE  LYS A 379     -21.125  -7.694 -56.546  1.00  1.13           C  
ATOM   5535  NZ  LYS A 379     -22.305  -7.641 -57.452  1.00  1.13           N  
ATOM   5536  H   LYS A 379     -16.141  -7.637 -54.744  1.00  1.13           H  
ATOM   5537  HA  LYS A 379     -16.787  -9.808 -54.850  1.00  1.13           H  
ATOM   5538 1HB  LYS A 379     -17.363  -8.958 -57.704  1.00  1.13           H  
ATOM   5539 2HB  LYS A 379     -18.007 -10.402 -56.930  1.00  1.13           H  
ATOM   5540 1HG  LYS A 379     -19.114  -8.984 -55.220  1.00  1.13           H  
ATOM   5541 2HG  LYS A 379     -18.486  -7.544 -56.025  1.00  1.13           H  
ATOM   5542 1HD  LYS A 379     -19.706  -8.159 -58.083  1.00  1.13           H  
ATOM   5543 2HD  LYS A 379     -20.376  -9.574 -57.253  1.00  1.13           H  
ATOM   5544 1HE  LYS A 379     -21.435  -8.100 -55.585  1.00  1.13           H  
ATOM   5545 2HE  LYS A 379     -20.748  -6.681 -56.396  1.00  1.13           H  
ATOM   5546 1HZ  LYS A 379     -23.020  -7.058 -57.039  1.00  1.13           H  
ATOM   5547 2HZ  LYS A 379     -22.029  -7.254 -58.344  1.00  1.13           H  
ATOM   5548 3HZ  LYS A 379     -22.668  -8.573 -57.588  1.00  1.13           H  
ATOM   5549  N   PRO A 380     -14.266 -10.611 -55.670  1.00  1.11           N  
ATOM   5550  CA  PRO A 380     -13.216 -11.510 -56.092  1.00  1.11           C  
ATOM   5551  C   PRO A 380     -13.655 -12.958 -56.026  1.00  1.11           C  
ATOM   5552  O   PRO A 380     -14.405 -13.343 -55.124  1.00  1.11           O  
ATOM   5553  CB  PRO A 380     -12.122 -11.250 -55.059  1.00  1.11           C  
ATOM   5554  CG  PRO A 380     -12.845 -10.717 -53.835  1.00  1.11           C  
ATOM   5555  CD  PRO A 380     -14.003  -9.924 -54.382  1.00  1.11           C  
ATOM   5556  HA  PRO A 380     -12.882 -11.245 -57.109  1.00  1.11           H  
ATOM   5557 1HB  PRO A 380     -11.603 -12.187 -54.867  1.00  1.11           H  
ATOM   5558 2HB  PRO A 380     -11.387 -10.587 -55.461  1.00  1.11           H  
ATOM   5559 1HG  PRO A 380     -13.165 -11.556 -53.199  1.00  1.11           H  
ATOM   5560 2HG  PRO A 380     -12.159 -10.102 -53.232  1.00  1.11           H  
ATOM   5561 1HD  PRO A 380     -14.854  -9.991 -53.696  1.00  1.11           H  
ATOM   5562 2HD  PRO A 380     -13.671  -8.894 -54.543  1.00  1.11           H  
ATOM   5563  N   SER A 381     -13.137 -13.767 -56.939  1.00  1.06           N  
ATOM   5564  CA  SER A 381     -13.340 -15.208 -56.903  1.00  1.06           C  
ATOM   5565  C   SER A 381     -12.276 -15.824 -56.021  1.00  1.06           C  
ATOM   5566  O   SER A 381     -11.308 -15.147 -55.676  1.00  1.06           O  
ATOM   5567  CB  SER A 381     -13.233 -15.782 -58.291  1.00  1.06           C  
ATOM   5568  OG  SER A 381     -11.916 -15.645 -58.771  1.00  1.06           O  
ATOM   5569  H   SER A 381     -12.551 -13.383 -57.698  1.00  1.06           H  
ATOM   5570  HA  SER A 381     -14.325 -15.422 -56.485  1.00  1.06           H  
ATOM   5571 1HB  SER A 381     -13.512 -16.833 -58.275  1.00  1.06           H  
ATOM   5572 2HB  SER A 381     -13.921 -15.265 -58.956  1.00  1.06           H  
ATOM   5573  HG  SER A 381     -11.808 -14.682 -58.977  1.00  1.06           H  
ATOM   5574  N   ARG A 382     -12.389 -17.113 -55.701  1.00  1.02           N  
ATOM   5575  CA  ARG A 382     -11.310 -17.730 -54.933  1.00  1.02           C  
ATOM   5576  C   ARG A 382     -10.003 -17.668 -55.725  1.00  1.02           C  
ATOM   5577  O   ARG A 382      -8.932 -17.504 -55.142  1.00  1.02           O  
ATOM   5578  CB  ARG A 382     -11.639 -19.164 -54.541  1.00  1.02           C  
ATOM   5579  CG  ARG A 382     -12.693 -19.280 -53.454  1.00  1.02           C  
ATOM   5580  CD  ARG A 382     -12.981 -20.690 -53.097  1.00  1.02           C  
ATOM   5581  NE  ARG A 382     -13.895 -20.787 -51.971  1.00  1.02           N  
ATOM   5582  CZ  ARG A 382     -14.505 -21.917 -51.567  1.00  1.02           C  
ATOM   5583  NH1 ARG A 382     -14.311 -23.046 -52.213  1.00  1.02           N  
ATOM   5584  NH2 ARG A 382     -15.304 -21.889 -50.515  1.00  1.02           N  
ATOM   5585  H   ARG A 382     -13.200 -17.649 -55.980  1.00  1.02           H  
ATOM   5586  HA  ARG A 382     -11.179 -17.163 -54.013  1.00  1.02           H  
ATOM   5587 1HB  ARG A 382     -11.988 -19.715 -55.415  1.00  1.02           H  
ATOM   5588 2HB  ARG A 382     -10.736 -19.660 -54.184  1.00  1.02           H  
ATOM   5589 1HG  ARG A 382     -12.367 -18.753 -52.571  1.00  1.02           H  
ATOM   5590 2HG  ARG A 382     -13.620 -18.831 -53.812  1.00  1.02           H  
ATOM   5591 1HD  ARG A 382     -13.443 -21.185 -53.949  1.00  1.02           H  
ATOM   5592 2HD  ARG A 382     -12.055 -21.200 -52.833  1.00  1.02           H  
ATOM   5593  HE  ARG A 382     -14.074 -19.943 -51.440  1.00  1.02           H  
ATOM   5594 1HH1 ARG A 382     -13.704 -23.069 -53.020  1.00  1.02           H  
ATOM   5595 2HH1 ARG A 382     -14.775 -23.890 -51.906  1.00  1.02           H  
ATOM   5596 1HH2 ARG A 382     -15.454 -21.022 -50.016  1.00  1.02           H  
ATOM   5597 2HH2 ARG A 382     -15.766 -22.734 -50.210  1.00  1.02           H  
ATOM   5598  N   ASP A 383     -10.096 -17.761 -57.059  1.00  0.98           N  
ATOM   5599  CA  ASP A 383      -8.920 -17.676 -57.923  1.00  0.98           C  
ATOM   5600  C   ASP A 383      -8.236 -16.322 -57.803  1.00  0.98           C  
ATOM   5601  O   ASP A 383      -7.004 -16.237 -57.745  1.00  0.98           O  
ATOM   5602  CB  ASP A 383      -9.292 -17.968 -59.371  1.00  0.98           C  
ATOM   5603  CG  ASP A 383      -9.576 -19.462 -59.630  1.00  0.98           C  
ATOM   5604  OD1 ASP A 383      -9.182 -20.313 -58.821  1.00  0.98           O  
ATOM   5605  OD2 ASP A 383     -10.178 -19.751 -60.644  1.00  0.98           O  
ATOM   5606  H   ASP A 383     -11.007 -17.877 -57.479  1.00  0.98           H  
ATOM   5607  HA  ASP A 383      -8.220 -18.419 -57.612  1.00  0.98           H  
ATOM   5608 1HB  ASP A 383     -10.174 -17.386 -59.642  1.00  0.98           H  
ATOM   5609 2HB  ASP A 383      -8.478 -17.642 -60.027  1.00  0.98           H  
ATOM   5610  N   ASP A 384      -9.028 -15.274 -57.631  1.00  0.95           N  
ATOM   5611  CA  ASP A 384      -8.435 -13.950 -57.535  1.00  0.95           C  
ATOM   5612  C   ASP A 384      -7.839 -13.783 -56.149  1.00  0.95           C  
ATOM   5613  O   ASP A 384      -6.772 -13.175 -55.991  1.00  0.95           O  
ATOM   5614  CB  ASP A 384      -9.501 -12.890 -57.735  1.00  0.95           C  
ATOM   5615  CG  ASP A 384     -10.096 -12.868 -59.121  1.00  0.95           C  
ATOM   5616  OD1 ASP A 384      -9.368 -12.767 -60.087  1.00  0.95           O  
ATOM   5617  OD2 ASP A 384     -11.316 -13.022 -59.205  1.00  0.95           O  
ATOM   5618  H   ASP A 384     -10.042 -15.401 -57.674  1.00  0.95           H  
ATOM   5619  HA  ASP A 384      -7.649 -13.847 -58.283  1.00  0.95           H  
ATOM   5620 1HB  ASP A 384     -10.299 -13.063 -57.016  1.00  0.95           H  
ATOM   5621 2HB  ASP A 384      -9.088 -11.922 -57.508  1.00  0.95           H  
ATOM   5622  N   LEU A 385      -8.491 -14.371 -55.147  1.00  0.92           N  
ATOM   5623  CA  LEU A 385      -7.969 -14.284 -53.803  1.00  0.92           C  
ATOM   5624  C   LEU A 385      -6.646 -15.057 -53.732  1.00  0.92           C  
ATOM   5625  O   LEU A 385      -5.708 -14.597 -53.089  1.00  0.92           O  
ATOM   5626  CB  LEU A 385      -9.000 -14.783 -52.792  1.00  0.92           C  
ATOM   5627  CG  LEU A 385     -10.266 -13.881 -52.695  1.00  0.92           C  
ATOM   5628  CD1 LEU A 385     -11.325 -14.502 -51.782  1.00  0.92           C  
ATOM   5629  CD2 LEU A 385      -9.861 -12.504 -52.201  1.00  0.92           C  
ATOM   5630  H   LEU A 385      -9.373 -14.852 -55.327  1.00  0.92           H  
ATOM   5631  HA  LEU A 385      -7.767 -13.239 -53.579  1.00  0.92           H  
ATOM   5632 1HB  LEU A 385      -9.302 -15.794 -53.057  1.00  0.92           H  
ATOM   5633 2HB  LEU A 385      -8.525 -14.792 -51.822  1.00  0.92           H  
ATOM   5634  HG  LEU A 385     -10.701 -13.804 -53.674  1.00  0.92           H  
ATOM   5635 1HD1 LEU A 385     -12.202 -13.866 -51.771  1.00  0.92           H  
ATOM   5636 2HD1 LEU A 385     -11.600 -15.483 -52.164  1.00  0.92           H  
ATOM   5637 3HD1 LEU A 385     -10.944 -14.594 -50.777  1.00  0.92           H  
ATOM   5638 1HD2 LEU A 385     -10.731 -11.861 -52.147  1.00  0.92           H  
ATOM   5639 2HD2 LEU A 385      -9.427 -12.607 -51.222  1.00  0.92           H  
ATOM   5640 3HD2 LEU A 385      -9.129 -12.067 -52.883  1.00  0.92           H  
ATOM   5641  N   LYS A 386      -6.522 -16.199 -54.430  1.00  0.89           N  
ATOM   5642  CA  LYS A 386      -5.238 -16.911 -54.440  1.00  0.89           C  
ATOM   5643  C   LYS A 386      -4.136 -16.050 -55.040  1.00  0.89           C  
ATOM   5644  O   LYS A 386      -3.022 -16.002 -54.517  1.00  0.89           O  
ATOM   5645  CB  LYS A 386      -5.312 -18.232 -55.226  1.00  0.89           C  
ATOM   5646  CG  LYS A 386      -6.003 -19.368 -54.534  1.00  0.89           C  
ATOM   5647  CD  LYS A 386      -5.936 -20.636 -55.356  1.00  0.89           C  
ATOM   5648  CE  LYS A 386      -6.879 -20.470 -56.480  1.00  0.89           C  
ATOM   5649  NZ  LYS A 386      -6.992 -21.594 -57.369  1.00  0.89           N  
ATOM   5650  H   LYS A 386      -7.324 -16.580 -54.933  1.00  0.89           H  
ATOM   5651  HA  LYS A 386      -4.967 -17.142 -53.410  1.00  0.89           H  
ATOM   5652 1HB  LYS A 386      -5.840 -18.055 -56.166  1.00  0.89           H  
ATOM   5653 2HB  LYS A 386      -4.306 -18.560 -55.483  1.00  0.89           H  
ATOM   5654 1HG  LYS A 386      -5.501 -19.550 -53.597  1.00  0.89           H  
ATOM   5655 2HG  LYS A 386      -7.038 -19.101 -54.359  1.00  0.89           H  
ATOM   5656 1HD  LYS A 386      -4.928 -20.793 -55.744  1.00  0.89           H  
ATOM   5657 2HD  LYS A 386      -6.231 -21.497 -54.755  1.00  0.89           H  
ATOM   5658 1HE  LYS A 386      -7.864 -20.264 -56.058  1.00  0.89           H  
ATOM   5659 2HE  LYS A 386      -6.547 -19.619 -57.060  1.00  0.89           H  
ATOM   5660 1HZ  LYS A 386      -7.706 -21.295 -58.071  1.00  0.89           H  
ATOM   5661 2HZ  LYS A 386      -6.085 -21.772 -57.810  1.00  0.89           H  
ATOM   5662 3HZ  LYS A 386      -7.309 -22.410 -56.880  1.00  0.89           H  
ATOM   5663  N   ALA A 387      -4.444 -15.341 -56.130  1.00  0.87           N  
ATOM   5664  CA  ALA A 387      -3.460 -14.473 -56.773  1.00  0.87           C  
ATOM   5665  C   ALA A 387      -2.991 -13.362 -55.819  1.00  0.87           C  
ATOM   5666  O   ALA A 387      -1.798 -13.029 -55.745  1.00  0.87           O  
ATOM   5667  CB  ALA A 387      -4.071 -13.896 -58.032  1.00  0.87           C  
ATOM   5668  H   ALA A 387      -5.376 -15.433 -56.544  1.00  0.87           H  
ATOM   5669  HA  ALA A 387      -2.596 -15.080 -57.039  1.00  0.87           H  
ATOM   5670 1HB  ALA A 387      -3.359 -13.295 -58.545  1.00  0.87           H  
ATOM   5671 2HB  ALA A 387      -4.374 -14.707 -58.671  1.00  0.87           H  
ATOM   5672 3HB  ALA A 387      -4.940 -13.296 -57.780  1.00  0.87           H  
ATOM   5673  N   LEU A 388      -3.945 -12.828 -55.051  1.00  0.86           N  
ATOM   5674  CA  LEU A 388      -3.696 -11.795 -54.053  1.00  0.86           C  
ATOM   5675  C   LEU A 388      -2.804 -12.340 -52.944  1.00  0.86           C  
ATOM   5676  O   LEU A 388      -1.797 -11.733 -52.561  1.00  0.86           O  
ATOM   5677  CB  LEU A 388      -5.041 -11.352 -53.451  1.00  0.86           C  
ATOM   5678  CG  LEU A 388      -5.022 -10.330 -52.355  1.00  0.86           C  
ATOM   5679  CD1 LEU A 388      -4.464  -9.078 -52.862  1.00  0.86           C  
ATOM   5680  CD2 LEU A 388      -6.410 -10.141 -51.864  1.00  0.86           C  
ATOM   5681  H   LEU A 388      -4.909 -13.140 -55.189  1.00  0.86           H  
ATOM   5682  HA  LEU A 388      -3.200 -10.952 -54.533  1.00  0.86           H  
ATOM   5683 1HB  LEU A 388      -5.664 -10.969 -54.255  1.00  0.86           H  
ATOM   5684 2HB  LEU A 388      -5.532 -12.212 -53.047  1.00  0.86           H  
ATOM   5685  HG  LEU A 388      -4.389 -10.682 -51.541  1.00  0.86           H  
ATOM   5686 1HD1 LEU A 388      -4.437  -8.339 -52.066  1.00  0.86           H  
ATOM   5687 2HD1 LEU A 388      -3.474  -9.279 -53.215  1.00  0.86           H  
ATOM   5688 3HD1 LEU A 388      -5.068  -8.711 -53.681  1.00  0.86           H  
ATOM   5689 1HD2 LEU A 388      -6.417  -9.410 -51.062  1.00  0.86           H  
ATOM   5690 2HD2 LEU A 388      -7.042  -9.799 -52.664  1.00  0.86           H  
ATOM   5691 3HD2 LEU A 388      -6.774 -11.100 -51.506  1.00  0.86           H  
ATOM   5692  N   CYS A 389      -3.197 -13.501 -52.428  1.00  0.86           N  
ATOM   5693  CA  CYS A 389      -2.528 -14.140 -51.318  1.00  0.86           C  
ATOM   5694  C   CYS A 389      -1.105 -14.529 -51.668  1.00  0.86           C  
ATOM   5695  O   CYS A 389      -0.189 -14.295 -50.881  1.00  0.86           O  
ATOM   5696  CB  CYS A 389      -3.298 -15.402 -50.939  1.00  0.86           C  
ATOM   5697  SG  CYS A 389      -4.946 -15.081 -50.210  1.00  0.86           S  
ATOM   5698  H   CYS A 389      -4.026 -13.948 -52.808  1.00  0.86           H  
ATOM   5699  HA  CYS A 389      -2.515 -13.451 -50.475  1.00  0.86           H  
ATOM   5700 1HB  CYS A 389      -3.446 -16.005 -51.832  1.00  0.86           H  
ATOM   5701 2HB  CYS A 389      -2.720 -15.999 -50.256  1.00  0.86           H  
ATOM   5702  HG  CYS A 389      -5.488 -14.637 -51.368  1.00  0.86           H  
ATOM   5703  N   ALA A 390      -0.901 -15.081 -52.867  1.00  0.88           N  
ATOM   5704  CA  ALA A 390       0.433 -15.491 -53.275  1.00  0.88           C  
ATOM   5705  C   ALA A 390       1.369 -14.298 -53.362  1.00  0.88           C  
ATOM   5706  O   ALA A 390       2.511 -14.341 -52.883  1.00  0.88           O  
ATOM   5707  CB  ALA A 390       0.369 -16.191 -54.625  1.00  0.88           C  
ATOM   5708  H   ALA A 390      -1.688 -15.253 -53.491  1.00  0.88           H  
ATOM   5709  HA  ALA A 390       0.815 -16.168 -52.523  1.00  0.88           H  
ATOM   5710 1HB  ALA A 390       1.367 -16.513 -54.914  1.00  0.88           H  
ATOM   5711 2HB  ALA A 390      -0.291 -17.056 -54.552  1.00  0.88           H  
ATOM   5712 3HB  ALA A 390      -0.026 -15.498 -55.370  1.00  0.88           H  
ATOM   5713  N   ALA A 391       0.884 -13.211 -53.956  1.00  0.93           N  
ATOM   5714  CA  ALA A 391       1.690 -12.011 -54.073  1.00  0.93           C  
ATOM   5715  C   ALA A 391       2.032 -11.449 -52.705  1.00  0.93           C  
ATOM   5716  O   ALA A 391       3.106 -10.894 -52.499  1.00  0.93           O  
ATOM   5717  CB  ALA A 391       0.977 -11.011 -54.901  1.00  0.93           C  
ATOM   5718  H   ALA A 391      -0.060 -13.207 -54.353  1.00  0.93           H  
ATOM   5719  HA  ALA A 391       2.624 -12.273 -54.569  1.00  0.93           H  
ATOM   5720 1HB  ALA A 391       1.591 -10.127 -55.011  1.00  0.93           H  
ATOM   5721 2HB  ALA A 391       0.785 -11.450 -55.873  1.00  0.93           H  
ATOM   5722 3HB  ALA A 391       0.041 -10.753 -54.424  1.00  0.93           H  
ATOM   5723  N   PHE A 392       1.115 -11.575 -51.754  1.00  1.02           N  
ATOM   5724  CA  PHE A 392       1.403 -11.108 -50.416  1.00  1.02           C  
ATOM   5725  C   PHE A 392       2.472 -12.011 -49.794  1.00  1.02           C  
ATOM   5726  O   PHE A 392       3.456 -11.534 -49.225  1.00  1.02           O  
ATOM   5727  CB  PHE A 392       0.196 -11.168 -49.518  1.00  1.02           C  
ATOM   5728  CG  PHE A 392       0.442 -10.458 -48.236  1.00  1.02           C  
ATOM   5729  CD1 PHE A 392      -0.013  -9.177 -48.046  1.00  1.02           C  
ATOM   5730  CD2 PHE A 392       1.193 -11.027 -47.253  1.00  1.02           C  
ATOM   5731  CE1 PHE A 392       0.236  -8.499 -46.864  1.00  1.02           C  
ATOM   5732  CE2 PHE A 392       1.460 -10.347 -46.078  1.00  1.02           C  
ATOM   5733  CZ  PHE A 392       0.975  -9.093 -45.879  1.00  1.02           C  
ATOM   5734  H   PHE A 392       0.204 -11.986 -51.962  1.00  1.02           H  
ATOM   5735  HA  PHE A 392       1.784 -10.087 -50.463  1.00  1.02           H  
ATOM   5736 1HB  PHE A 392      -0.640 -10.701 -50.028  1.00  1.02           H  
ATOM   5737 2HB  PHE A 392      -0.074 -12.202 -49.305  1.00  1.02           H  
ATOM   5738  HD1 PHE A 392      -0.587  -8.717 -48.840  1.00  1.02           H  
ATOM   5739  HD2 PHE A 392       1.587 -12.030 -47.416  1.00  1.02           H  
ATOM   5740  HE1 PHE A 392      -0.141  -7.492 -46.715  1.00  1.02           H  
ATOM   5741  HE2 PHE A 392       2.059 -10.814 -45.307  1.00  1.02           H  
ATOM   5742  HZ  PHE A 392       1.190  -8.568 -44.947  1.00  1.02           H  
ATOM   5743  N   GLY A 393       2.275 -13.339 -49.925  1.00  1.16           N  
ATOM   5744  CA  GLY A 393       3.149 -14.365 -49.348  1.00  1.16           C  
ATOM   5745  C   GLY A 393       4.579 -14.199 -49.807  1.00  1.16           C  
ATOM   5746  O   GLY A 393       5.518 -14.427 -49.048  1.00  1.16           O  
ATOM   5747  H   GLY A 393       1.452 -13.658 -50.432  1.00  1.16           H  
ATOM   5748 1HA  GLY A 393       3.110 -14.307 -48.261  1.00  1.16           H  
ATOM   5749 2HA  GLY A 393       2.784 -15.352 -49.638  1.00  1.16           H  
ATOM   5750  N   THR A 394       4.736 -13.687 -51.014  1.00  1.35           N  
ATOM   5751  CA  THR A 394       6.010 -13.376 -51.629  1.00  1.35           C  
ATOM   5752  C   THR A 394       6.881 -12.537 -50.676  1.00  1.35           C  
ATOM   5753  O   THR A 394       8.107 -12.681 -50.643  1.00  1.35           O  
ATOM   5754  CB  THR A 394       5.748 -12.593 -52.924  1.00  1.35           C  
ATOM   5755  OG1 THR A 394       4.919 -13.395 -53.782  1.00  1.35           O  
ATOM   5756  CG2 THR A 394       7.001 -12.216 -53.655  1.00  1.35           C  
ATOM   5757  H   THR A 394       3.895 -13.566 -51.580  1.00  1.35           H  
ATOM   5758  HA  THR A 394       6.522 -14.305 -51.859  1.00  1.35           H  
ATOM   5759  HB  THR A 394       5.248 -11.693 -52.675  1.00  1.35           H  
ATOM   5760  HG1 THR A 394       4.131 -13.725 -53.278  1.00  1.35           H  
ATOM   5761 1HG2 THR A 394       6.731 -11.652 -54.547  1.00  1.35           H  
ATOM   5762 2HG2 THR A 394       7.623 -11.600 -53.009  1.00  1.35           H  
ATOM   5763 3HG2 THR A 394       7.535 -13.098 -53.946  1.00  1.35           H  
ATOM   5764  N   THR A 395       6.244 -11.629 -49.919  1.00  1.59           N  
ATOM   5765  CA  THR A 395       6.924 -10.697 -49.025  1.00  1.59           C  
ATOM   5766  C   THR A 395       6.980 -11.214 -47.564  1.00  1.59           C  
ATOM   5767  O   THR A 395       7.478 -10.517 -46.675  1.00  1.59           O  
ATOM   5768  CB  THR A 395       6.204  -9.342 -49.023  1.00  1.59           C  
ATOM   5769  OG1 THR A 395       4.925  -9.510 -48.438  1.00  1.59           O  
ATOM   5770  CG2 THR A 395       6.013  -8.831 -50.483  1.00  1.59           C  
ATOM   5771  H   THR A 395       5.225 -11.594 -49.944  1.00  1.59           H  
ATOM   5772  HA  THR A 395       7.946 -10.561 -49.378  1.00  1.59           H  
ATOM   5773  HB  THR A 395       6.774  -8.614 -48.448  1.00  1.59           H  
ATOM   5774  HG1 THR A 395       4.492 -10.310 -48.795  1.00  1.59           H  
ATOM   5775 1HG2 THR A 395       5.485  -7.872 -50.477  1.00  1.59           H  
ATOM   5776 2HG2 THR A 395       6.984  -8.704 -50.957  1.00  1.59           H  
ATOM   5777 3HG2 THR A 395       5.425  -9.562 -51.048  1.00  1.59           H  
ATOM   5778  N   SER A 396       6.462 -12.425 -47.323  1.00  1.82           N  
ATOM   5779  CA  SER A 396       6.376 -13.065 -46.003  1.00  1.82           C  
ATOM   5780  C   SER A 396       5.496 -12.367 -44.941  1.00  1.82           C  
ATOM   5781  O   SER A 396       4.270 -12.449 -45.003  1.00  1.82           O  
ATOM   5782  CB  SER A 396       7.772 -13.303 -45.449  1.00  1.82           C  
ATOM   5783  OG  SER A 396       7.724 -14.170 -44.338  1.00  1.82           O  
ATOM   5784  H   SER A 396       6.104 -12.962 -48.103  1.00  1.82           H  
ATOM   5785  HA  SER A 396       5.937 -14.050 -46.172  1.00  1.82           H  
ATOM   5786 1HB  SER A 396       8.387 -13.751 -46.230  1.00  1.82           H  
ATOM   5787 2HB  SER A 396       8.249 -12.371 -45.173  1.00  1.82           H  
ATOM   5788  HG  SER A 396       7.076 -13.779 -43.724  1.00  1.82           H  
ATOM   5789  N   ALA A 397       6.121 -11.714 -43.954  1.00  1.93           N  
ATOM   5790  CA  ALA A 397       5.432 -11.082 -42.814  1.00  1.93           C  
ATOM   5791  C   ALA A 397       4.651 -12.138 -42.019  1.00  1.93           C  
ATOM   5792  O   ALA A 397       5.199 -13.199 -41.714  1.00  1.93           O  
ATOM   5793  CB  ALA A 397       4.487  -9.980 -43.297  1.00  1.93           C  
ATOM   5794  H   ALA A 397       7.127 -11.644 -43.991  1.00  1.93           H  
ATOM   5795  HA  ALA A 397       6.188 -10.644 -42.164  1.00  1.93           H  
ATOM   5796 1HB  ALA A 397       4.014  -9.493 -42.448  1.00  1.93           H  
ATOM   5797 2HB  ALA A 397       5.053  -9.247 -43.856  1.00  1.93           H  
ATOM   5798 3HB  ALA A 397       3.725 -10.376 -43.935  1.00  1.93           H  
ATOM   5799  N   SER A 398       3.386 -11.870 -41.703  1.00  1.88           N  
ATOM   5800  CA  SER A 398       2.544 -12.794 -40.945  1.00  1.88           C  
ATOM   5801  C   SER A 398       1.190 -12.732 -41.624  1.00  1.88           C  
ATOM   5802  O   SER A 398       0.195 -12.334 -41.022  1.00  1.88           O  
ATOM   5803  CB  SER A 398       2.430 -12.366 -39.499  1.00  1.88           C  
ATOM   5804  OG  SER A 398       1.781 -13.348 -38.735  1.00  1.88           O  
ATOM   5805  H   SER A 398       2.980 -10.987 -41.985  1.00  1.88           H  
ATOM   5806  HA  SER A 398       2.960 -13.798 -40.979  1.00  1.88           H  
ATOM   5807 1HB  SER A 398       3.421 -12.172 -39.089  1.00  1.88           H  
ATOM   5808 2HB  SER A 398       1.868 -11.442 -39.445  1.00  1.88           H  
ATOM   5809  HG  SER A 398       2.402 -14.077 -38.661  1.00  1.88           H  
ATOM   5810  N   PRO A 399       1.106 -13.287 -42.829  1.00  1.68           N  
ATOM   5811  CA  PRO A 399       0.159 -12.954 -43.865  1.00  1.68           C  
ATOM   5812  C   PRO A 399      -1.274 -13.459 -43.744  1.00  1.68           C  
ATOM   5813  O   PRO A 399      -1.851 -13.965 -44.699  1.00  1.68           O  
ATOM   5814  CB  PRO A 399       0.838 -13.616 -45.045  1.00  1.68           C  
ATOM   5815  CG  PRO A 399       1.487 -14.853 -44.473  1.00  1.68           C  
ATOM   5816  CD  PRO A 399       2.002 -14.416 -43.159  1.00  1.68           C  
ATOM   5817  HA  PRO A 399       0.153 -11.861 -43.988  1.00  1.68           H  
ATOM   5818 1HB  PRO A 399       0.140 -13.716 -45.857  1.00  1.68           H  
ATOM   5819 2HB  PRO A 399       1.637 -12.996 -45.396  1.00  1.68           H  
ATOM   5820 1HG  PRO A 399       0.769 -15.670 -44.375  1.00  1.68           H  
ATOM   5821 2HG  PRO A 399       2.285 -15.201 -45.150  1.00  1.68           H  
ATOM   5822 1HD  PRO A 399       1.901 -15.225 -42.421  1.00  1.68           H  
ATOM   5823 2HD  PRO A 399       3.039 -14.088 -43.287  1.00  1.68           H  
ATOM   5824  N   MET A 400      -1.906 -13.236 -42.619  1.00  1.42           N  
ATOM   5825  CA  MET A 400      -3.324 -13.561 -42.533  1.00  1.42           C  
ATOM   5826  C   MET A 400      -4.179 -12.412 -43.046  1.00  1.42           C  
ATOM   5827  O   MET A 400      -4.708 -11.612 -42.287  1.00  1.42           O  
ATOM   5828  CB  MET A 400      -3.718 -13.982 -41.132  1.00  1.42           C  
ATOM   5829  CG  MET A 400      -5.203 -14.153 -40.974  1.00  1.42           C  
ATOM   5830  SD  MET A 400      -5.666 -14.675 -39.344  1.00  1.42           S  
ATOM   5831  CE  MET A 400      -5.424 -16.373 -39.474  1.00  1.42           C  
ATOM   5832  H   MET A 400      -1.399 -12.829 -41.835  1.00  1.42           H  
ATOM   5833  HA  MET A 400      -3.519 -14.414 -43.183  1.00  1.42           H  
ATOM   5834 1HB  MET A 400      -3.263 -14.947 -40.914  1.00  1.42           H  
ATOM   5835 2HB  MET A 400      -3.353 -13.294 -40.398  1.00  1.42           H  
ATOM   5836 1HG  MET A 400      -5.680 -13.195 -41.175  1.00  1.42           H  
ATOM   5837 2HG  MET A 400      -5.588 -14.862 -41.695  1.00  1.42           H  
ATOM   5838 1HE  MET A 400      -5.668 -16.822 -38.559  1.00  1.42           H  
ATOM   5839 2HE  MET A 400      -6.075 -16.775 -40.252  1.00  1.42           H  
ATOM   5840 3HE  MET A 400      -4.388 -16.575 -39.716  1.00  1.42           H  
ATOM   5841  N   LEU A 401      -4.344 -12.347 -44.354  1.00  1.17           N  
ATOM   5842  CA  LEU A 401      -5.047 -11.201 -44.932  1.00  1.17           C  
ATOM   5843  C   LEU A 401      -6.539 -11.297 -44.792  1.00  1.17           C  
ATOM   5844  O   LEU A 401      -7.198 -12.037 -45.522  1.00  1.17           O  
ATOM   5845  CB  LEU A 401      -4.827 -11.134 -46.451  1.00  1.17           C  
ATOM   5846  CG  LEU A 401      -3.543 -10.660 -46.963  1.00  1.17           C  
ATOM   5847  CD1 LEU A 401      -2.477 -11.461 -46.307  1.00  1.17           C  
ATOM   5848  CD2 LEU A 401      -3.525 -10.886 -48.491  1.00  1.17           C  
ATOM   5849  H   LEU A 401      -3.882 -13.056 -44.924  1.00  1.17           H  
ATOM   5850  HA  LEU A 401      -4.737 -10.303 -44.427  1.00  1.17           H  
ATOM   5851 1HB  LEU A 401      -4.998 -12.107 -46.874  1.00  1.17           H  
ATOM   5852 2HB  LEU A 401      -5.590 -10.462 -46.856  1.00  1.17           H  
ATOM   5853  HG  LEU A 401      -3.403  -9.608 -46.741  1.00  1.17           H  
ATOM   5854 1HD1 LEU A 401      -1.537 -11.172 -46.649  1.00  1.17           H  
ATOM   5855 2HD1 LEU A 401      -2.522 -11.306 -45.237  1.00  1.17           H  
ATOM   5856 3HD1 LEU A 401      -2.632 -12.511 -46.537  1.00  1.17           H  
ATOM   5857 1HD2 LEU A 401      -2.588 -10.560 -48.896  1.00  1.17           H  
ATOM   5858 2HD2 LEU A 401      -3.662 -11.949 -48.699  1.00  1.17           H  
ATOM   5859 3HD2 LEU A 401      -4.328 -10.331 -48.959  1.00  1.17           H  
ATOM   5860  N   HIS A 402      -7.088 -10.519 -43.887  1.00  0.98           N  
ATOM   5861  CA  HIS A 402      -8.524 -10.547 -43.745  1.00  0.98           C  
ATOM   5862  C   HIS A 402      -8.985  -9.611 -44.829  1.00  0.98           C  
ATOM   5863  O   HIS A 402      -8.308  -8.610 -45.048  1.00  0.98           O  
ATOM   5864  CB  HIS A 402      -8.947 -10.055 -42.371  1.00  0.98           C  
ATOM   5865  CG  HIS A 402      -8.498 -10.913 -41.271  1.00  0.98           C  
ATOM   5866  ND1 HIS A 402      -8.997 -12.162 -41.064  1.00  0.98           N  
ATOM   5867  CD2 HIS A 402      -7.594 -10.702 -40.300  1.00  0.98           C  
ATOM   5868  CE1 HIS A 402      -8.440 -12.681 -39.992  1.00  0.98           C  
ATOM   5869  NE2 HIS A 402      -7.583 -11.810 -39.513  1.00  0.98           N  
ATOM   5870  H   HIS A 402      -6.500  -9.912 -43.306  1.00  0.98           H  
ATOM   5871  HA  HIS A 402      -8.930 -11.541 -43.927  1.00  0.98           H  
ATOM   5872 1HB  HIS A 402      -8.519  -9.079 -42.199  1.00  0.98           H  
ATOM   5873 2HB  HIS A 402     -10.035  -9.963 -42.325  1.00  0.98           H  
ATOM   5874  HD2 HIS A 402      -6.996  -9.810 -40.164  1.00  0.98           H  
ATOM   5875  HE1 HIS A 402      -8.653 -13.666 -39.573  1.00  0.98           H  
ATOM   5876  HE2 HIS A 402      -7.002 -11.925 -38.681  1.00  0.98           H  
ATOM   5877  N   ILE A 403     -10.067  -9.917 -45.534  1.00  0.87           N  
ATOM   5878  CA  ILE A 403     -10.483  -8.995 -46.584  1.00  0.87           C  
ATOM   5879  C   ILE A 403     -11.942  -8.626 -46.437  1.00  0.87           C  
ATOM   5880  O   ILE A 403     -12.835  -9.490 -46.484  1.00  0.87           O  
ATOM   5881  CB  ILE A 403     -10.218  -9.602 -47.964  1.00  0.87           C  
ATOM   5882  CG1 ILE A 403      -8.743  -9.953 -48.091  1.00  0.87           C  
ATOM   5883  CG2 ILE A 403     -10.621  -8.616 -49.037  1.00  0.87           C  
ATOM   5884  CD1 ILE A 403      -8.433 -10.735 -49.253  1.00  0.87           C  
ATOM   5885  H   ILE A 403     -10.601 -10.760 -45.338  1.00  0.87           H  
ATOM   5886  HA  ILE A 403      -9.902  -8.076 -46.504  1.00  0.87           H  
ATOM   5887  HB  ILE A 403     -10.771 -10.491 -48.075  1.00  0.87           H  
ATOM   5888 1HG1 ILE A 403      -8.171  -9.047 -48.111  1.00  0.87           H  
ATOM   5889 2HG1 ILE A 403      -8.432 -10.544 -47.248  1.00  0.87           H  
ATOM   5890 1HG2 ILE A 403     -10.430  -9.034 -50.024  1.00  0.87           H  
ATOM   5891 2HG2 ILE A 403     -11.683  -8.379 -48.945  1.00  0.87           H  
ATOM   5892 3HG2 ILE A 403     -10.044  -7.711 -48.903  1.00  0.87           H  
ATOM   5893 1HD1 ILE A 403      -7.365 -10.949 -49.251  1.00  0.87           H  
ATOM   5894 2HD1 ILE A 403      -8.992 -11.665 -49.203  1.00  0.87           H  
ATOM   5895 3HD1 ILE A 403      -8.709 -10.182 -50.148  1.00  0.87           H  
ATOM   5896  N   GLU A 404     -12.193  -7.334 -46.279  1.00  0.81           N  
ATOM   5897  CA  GLU A 404     -13.553  -6.875 -46.078  1.00  0.81           C  
ATOM   5898  C   GLU A 404     -14.440  -7.348 -47.212  1.00  0.81           C  
ATOM   5899  O   GLU A 404     -14.151  -7.075 -48.371  1.00  0.81           O  
ATOM   5900  CB  GLU A 404     -13.581  -5.349 -46.025  1.00  0.81           C  
ATOM   5901  CG  GLU A 404     -14.939  -4.710 -45.712  1.00  0.81           C  
ATOM   5902  CD  GLU A 404     -14.838  -3.200 -45.707  1.00  0.81           C  
ATOM   5903  OE1 GLU A 404     -13.819  -2.728 -46.142  1.00  0.81           O  
ATOM   5904  OE2 GLU A 404     -15.730  -2.528 -45.244  1.00  0.81           O  
ATOM   5905  H   GLU A 404     -11.415  -6.671 -46.272  1.00  0.81           H  
ATOM   5906  HA  GLU A 404     -13.918  -7.266 -45.137  1.00  0.81           H  
ATOM   5907 1HB  GLU A 404     -12.873  -5.008 -45.269  1.00  0.81           H  
ATOM   5908 2HB  GLU A 404     -13.243  -4.954 -46.983  1.00  0.81           H  
ATOM   5909 1HG  GLU A 404     -15.663  -5.019 -46.467  1.00  0.81           H  
ATOM   5910 2HG  GLU A 404     -15.288  -5.061 -44.740  1.00  0.81           H  
ATOM   5911  N   GLY A 405     -15.521  -8.040 -46.878  1.00  0.81           N  
ATOM   5912  CA  GLY A 405     -16.497  -8.501 -47.857  1.00  0.81           C  
ATOM   5913  C   GLY A 405     -16.118  -9.773 -48.629  1.00  0.81           C  
ATOM   5914  O   GLY A 405     -16.910 -10.238 -49.449  1.00  0.81           O  
ATOM   5915  H   GLY A 405     -15.678  -8.249 -45.904  1.00  0.81           H  
ATOM   5916 1HA  GLY A 405     -17.445  -8.670 -47.346  1.00  0.81           H  
ATOM   5917 2HA  GLY A 405     -16.676  -7.698 -48.569  1.00  0.81           H  
ATOM   5918  N   ALA A 406     -14.920 -10.322 -48.407  1.00  0.83           N  
ATOM   5919  CA  ALA A 406     -14.509 -11.508 -49.162  1.00  0.83           C  
ATOM   5920  C   ALA A 406     -14.215 -12.719 -48.282  1.00  0.83           C  
ATOM   5921  O   ALA A 406     -14.592 -13.839 -48.633  1.00  0.83           O  
ATOM   5922  CB  ALA A 406     -13.294 -11.188 -50.007  1.00  0.83           C  
ATOM   5923  H   ALA A 406     -14.288  -9.914 -47.720  1.00  0.83           H  
ATOM   5924  HA  ALA A 406     -15.327 -11.779 -49.826  1.00  0.83           H  
ATOM   5925 1HB  ALA A 406     -13.026 -12.053 -50.593  1.00  0.83           H  
ATOM   5926 2HB  ALA A 406     -13.519 -10.352 -50.670  1.00  0.83           H  
ATOM   5927 3HB  ALA A 406     -12.485 -10.927 -49.365  1.00  0.83           H  
ATOM   5928  N   THR A 407     -13.521 -12.522 -47.161  1.00  0.87           N  
ATOM   5929  CA  THR A 407     -13.165 -13.684 -46.340  1.00  0.87           C  
ATOM   5930  C   THR A 407     -14.221 -13.916 -45.241  1.00  0.87           C  
ATOM   5931  O   THR A 407     -14.850 -12.956 -44.804  1.00  0.87           O  
ATOM   5932  CB  THR A 407     -11.762 -13.499 -45.711  1.00  0.87           C  
ATOM   5933  OG1 THR A 407     -11.748 -12.335 -44.870  1.00  0.87           O  
ATOM   5934  CG2 THR A 407     -10.698 -13.367 -46.801  1.00  0.87           C  
ATOM   5935  H   THR A 407     -13.236 -11.579 -46.896  1.00  0.87           H  
ATOM   5936  HA  THR A 407     -13.113 -14.541 -47.001  1.00  0.87           H  
ATOM   5937  HB  THR A 407     -11.541 -14.348 -45.091  1.00  0.87           H  
ATOM   5938  HG1 THR A 407     -11.212 -12.534 -44.089  1.00  0.87           H  
ATOM   5939 1HG2 THR A 407      -9.716 -13.238 -46.341  1.00  0.87           H  
ATOM   5940 2HG2 THR A 407     -10.697 -14.262 -47.417  1.00  0.87           H  
ATOM   5941 3HG2 THR A 407     -10.920 -12.526 -47.413  1.00  0.87           H  
ATOM   5942  N   PRO A 408     -14.410 -15.149 -44.713  1.00  0.91           N  
ATOM   5943  CA  PRO A 408     -15.295 -15.468 -43.587  1.00  0.91           C  
ATOM   5944  C   PRO A 408     -14.967 -14.689 -42.315  1.00  0.91           C  
ATOM   5945  O   PRO A 408     -15.828 -14.462 -41.466  1.00  0.91           O  
ATOM   5946  CB  PRO A 408     -15.031 -16.964 -43.372  1.00  0.91           C  
ATOM   5947  CG  PRO A 408     -14.568 -17.475 -44.712  1.00  0.91           C  
ATOM   5948  CD  PRO A 408     -13.763 -16.345 -45.316  1.00  0.91           C  
ATOM   5949  HA  PRO A 408     -16.338 -15.292 -43.891  1.00  0.91           H  
ATOM   5950 1HB  PRO A 408     -14.273 -17.098 -42.581  1.00  0.91           H  
ATOM   5951 2HB  PRO A 408     -15.945 -17.461 -43.019  1.00  0.91           H  
ATOM   5952 1HG  PRO A 408     -13.972 -18.391 -44.585  1.00  0.91           H  
ATOM   5953 2HG  PRO A 408     -15.431 -17.752 -45.332  1.00  0.91           H  
ATOM   5954 1HD  PRO A 408     -12.709 -16.428 -45.024  1.00  0.91           H  
ATOM   5955 2HD  PRO A 408     -13.902 -16.399 -46.402  1.00  0.91           H  
ATOM   5956  N   GLU A 409     -13.718 -14.252 -42.222  1.00  0.94           N  
ATOM   5957  CA  GLU A 409     -13.188 -13.514 -41.091  1.00  0.94           C  
ATOM   5958  C   GLU A 409     -13.195 -12.004 -41.330  1.00  0.94           C  
ATOM   5959  O   GLU A 409     -12.634 -11.235 -40.550  1.00  0.94           O  
ATOM   5960  CB  GLU A 409     -11.779 -14.010 -40.790  1.00  0.94           C  
ATOM   5961  CG  GLU A 409     -11.699 -15.471 -40.358  1.00  0.94           C  
ATOM   5962  CD  GLU A 409     -12.355 -15.728 -39.026  1.00  0.94           C  
ATOM   5963  OE1 GLU A 409     -12.118 -14.968 -38.121  1.00  0.94           O  
ATOM   5964  OE2 GLU A 409     -13.073 -16.689 -38.909  1.00  0.94           O  
ATOM   5965  H   GLU A 409     -13.077 -14.465 -42.969  1.00  0.94           H  
ATOM   5966  HA  GLU A 409     -13.816 -13.720 -40.225  1.00  0.94           H  
ATOM   5967 1HB  GLU A 409     -11.157 -13.892 -41.679  1.00  0.94           H  
ATOM   5968 2HB  GLU A 409     -11.349 -13.402 -39.995  1.00  0.94           H  
ATOM   5969 1HG  GLU A 409     -12.177 -16.094 -41.115  1.00  0.94           H  
ATOM   5970 2HG  GLU A 409     -10.650 -15.755 -40.306  1.00  0.94           H  
ATOM   5971  N   ALA A 410     -13.875 -11.566 -42.390  1.00  0.96           N  
ATOM   5972  CA  ALA A 410     -13.977 -10.152 -42.742  1.00  0.96           C  
ATOM   5973  C   ALA A 410     -14.576  -9.330 -41.607  1.00  0.96           C  
ATOM   5974  O   ALA A 410     -14.309  -8.136 -41.487  1.00  0.96           O  
ATOM   5975  CB  ALA A 410     -14.837  -9.988 -43.977  1.00  0.96           C  
ATOM   5976  H   ALA A 410     -14.321 -12.232 -43.020  1.00  0.96           H  
ATOM   5977  HA  ALA A 410     -12.974  -9.774 -42.946  1.00  0.96           H  
ATOM   5978 1HB  ALA A 410     -14.894  -8.961 -44.220  1.00  0.96           H  
ATOM   5979 2HB  ALA A 410     -14.397 -10.540 -44.804  1.00  0.96           H  
ATOM   5980 3HB  ALA A 410     -15.835 -10.371 -43.777  1.00  0.96           H  
ATOM   5981  N   GLY A 411     -15.408  -9.963 -40.783  1.00  0.95           N  
ATOM   5982  CA  GLY A 411     -16.067  -9.297 -39.670  1.00  0.95           C  
ATOM   5983  C   GLY A 411     -15.194  -9.190 -38.406  1.00  0.95           C  
ATOM   5984  O   GLY A 411     -15.658  -8.684 -37.382  1.00  0.95           O  
ATOM   5985  H   GLY A 411     -15.582 -10.945 -40.939  1.00  0.95           H  
ATOM   5986 1HA  GLY A 411     -16.367  -8.297 -39.983  1.00  0.95           H  
ATOM   5987 2HA  GLY A 411     -16.982  -9.835 -39.430  1.00  0.95           H  
ATOM   5988  N   LEU A 412     -13.946  -9.673 -38.450  1.00  0.93           N  
ATOM   5989  CA  LEU A 412     -13.091  -9.601 -37.266  1.00  0.93           C  
ATOM   5990  C   LEU A 412     -12.489  -8.207 -37.136  1.00  0.93           C  
ATOM   5991  O   LEU A 412     -11.737  -7.746 -37.996  1.00  0.93           O  
ATOM   5992  CB  LEU A 412     -11.971 -10.648 -37.347  1.00  0.93           C  
ATOM   5993  CG  LEU A 412     -11.006 -10.733 -36.144  1.00  0.93           C  
ATOM   5994  CD1 LEU A 412     -11.796 -11.129 -34.910  1.00  0.93           C  
ATOM   5995  CD2 LEU A 412      -9.922 -11.787 -36.450  1.00  0.93           C  
ATOM   5996  H   LEU A 412     -13.578 -10.099 -39.301  1.00  0.93           H  
ATOM   5997  HA  LEU A 412     -13.696  -9.801 -36.385  1.00  0.93           H  
ATOM   5998 1HB  LEU A 412     -12.422 -11.633 -37.485  1.00  0.93           H  
ATOM   5999 2HB  LEU A 412     -11.370 -10.435 -38.235  1.00  0.93           H  
ATOM   6000  HG  LEU A 412     -10.541  -9.758 -35.960  1.00  0.93           H  
ATOM   6001 1HD1 LEU A 412     -11.137 -11.203 -34.053  1.00  0.93           H  
ATOM   6002 2HD1 LEU A 412     -12.559 -10.377 -34.714  1.00  0.93           H  
ATOM   6003 3HD1 LEU A 412     -12.270 -12.094 -35.082  1.00  0.93           H  
ATOM   6004 1HD2 LEU A 412      -9.247 -11.880 -35.609  1.00  0.93           H  
ATOM   6005 2HD2 LEU A 412     -10.397 -12.755 -36.634  1.00  0.93           H  
ATOM   6006 3HD2 LEU A 412      -9.368 -11.486 -37.333  1.00  0.93           H  
ATOM   6007  N   ALA A 413     -12.832  -7.526 -36.050  1.00  0.90           N  
ATOM   6008  CA  ALA A 413     -12.383  -6.159 -35.843  1.00  0.90           C  
ATOM   6009  C   ALA A 413     -10.864  -6.086 -35.683  1.00  0.90           C  
ATOM   6010  O   ALA A 413     -10.261  -7.013 -35.136  1.00  0.90           O  
ATOM   6011  CB  ALA A 413     -13.044  -5.572 -34.605  1.00  0.90           C  
ATOM   6012  H   ALA A 413     -13.448  -7.960 -35.377  1.00  0.90           H  
ATOM   6013  HA  ALA A 413     -12.688  -5.594 -36.716  1.00  0.90           H  
ATOM   6014 1HB  ALA A 413     -12.727  -4.540 -34.468  1.00  0.90           H  
ATOM   6015 2HB  ALA A 413     -14.127  -5.607 -34.720  1.00  0.90           H  
ATOM   6016 3HB  ALA A 413     -12.754  -6.153 -33.732  1.00  0.90           H  
ATOM   6017  N   PRO A 414     -10.218  -5.004 -36.153  1.00  0.88           N  
ATOM   6018  CA  PRO A 414      -8.812  -4.724 -35.975  1.00  0.88           C  
ATOM   6019  C   PRO A 414      -8.508  -4.367 -34.550  1.00  0.88           C  
ATOM   6020  O   PRO A 414      -9.366  -3.862 -33.821  1.00  0.88           O  
ATOM   6021  CB  PRO A 414      -8.564  -3.562 -36.944  1.00  0.88           C  
ATOM   6022  CG  PRO A 414      -9.894  -2.869 -37.070  1.00  0.88           C  
ATOM   6023  CD  PRO A 414     -10.932  -3.979 -36.955  1.00  0.88           C  
ATOM   6024  HA  PRO A 414      -8.226  -5.606 -36.228  1.00  0.88           H  
ATOM   6025 1HB  PRO A 414      -7.785  -2.909 -36.519  1.00  0.88           H  
ATOM   6026 2HB  PRO A 414      -8.177  -3.938 -37.903  1.00  0.88           H  
ATOM   6027 1HG  PRO A 414      -9.994  -2.108 -36.281  1.00  0.88           H  
ATOM   6028 2HG  PRO A 414      -9.946  -2.336 -38.033  1.00  0.88           H  
ATOM   6029 1HD  PRO A 414     -11.802  -3.577 -36.425  1.00  0.88           H  
ATOM   6030 2HD  PRO A 414     -11.187  -4.376 -37.953  1.00  0.88           H  
ATOM   6031  N   LEU A 415      -7.272  -4.592 -34.166  1.00  0.86           N  
ATOM   6032  CA  LEU A 415      -6.800  -4.248 -32.844  1.00  0.86           C  
ATOM   6033  C   LEU A 415      -6.757  -2.751 -32.588  1.00  0.86           C  
ATOM   6034  O   LEU A 415      -6.449  -1.954 -33.478  1.00  0.86           O  
ATOM   6035  CB  LEU A 415      -5.418  -4.856 -32.665  1.00  0.86           C  
ATOM   6036  CG  LEU A 415      -5.426  -6.362 -32.652  1.00  0.86           C  
ATOM   6037  CD1 LEU A 415      -4.038  -6.886 -32.681  1.00  0.86           C  
ATOM   6038  CD2 LEU A 415      -6.134  -6.815 -31.423  1.00  0.86           C  
ATOM   6039  H   LEU A 415      -6.616  -5.040 -34.814  1.00  0.86           H  
ATOM   6040  HA  LEU A 415      -7.477  -4.697 -32.119  1.00  0.86           H  
ATOM   6041 1HB  LEU A 415      -4.784  -4.535 -33.494  1.00  0.86           H  
ATOM   6042 2HB  LEU A 415      -4.986  -4.491 -31.731  1.00  0.86           H  
ATOM   6043  HG  LEU A 415      -5.937  -6.734 -33.538  1.00  0.86           H  
ATOM   6044 1HD1 LEU A 415      -4.063  -7.976 -32.680  1.00  0.86           H  
ATOM   6045 2HD1 LEU A 415      -3.575  -6.533 -33.588  1.00  0.86           H  
ATOM   6046 3HD1 LEU A 415      -3.486  -6.529 -31.814  1.00  0.86           H  
ATOM   6047 1HD2 LEU A 415      -6.136  -7.879 -31.407  1.00  0.86           H  
ATOM   6048 2HD2 LEU A 415      -5.612  -6.440 -30.544  1.00  0.86           H  
ATOM   6049 3HD2 LEU A 415      -7.157  -6.439 -31.429  1.00  0.86           H  
ATOM   6050  N   GLU A 416      -7.062  -2.366 -31.359  1.00  0.84           N  
ATOM   6051  CA  GLU A 416      -6.959  -0.971 -30.972  1.00  0.84           C  
ATOM   6052  C   GLU A 416      -5.518  -0.551 -31.211  1.00  0.84           C  
ATOM   6053  O   GLU A 416      -4.607  -1.326 -30.910  1.00  0.84           O  
ATOM   6054  CB  GLU A 416      -7.368  -0.762 -29.513  1.00  0.84           C  
ATOM   6055  CG  GLU A 416      -7.449   0.704 -29.081  1.00  0.84           C  
ATOM   6056  CD  GLU A 416      -7.901   0.884 -27.655  1.00  0.84           C  
ATOM   6057  OE1 GLU A 416      -8.125  -0.098 -26.987  1.00  0.84           O  
ATOM   6058  OE2 GLU A 416      -8.024   2.010 -27.234  1.00  0.84           O  
ATOM   6059  H   GLU A 416      -7.349  -3.054 -30.677  1.00  0.84           H  
ATOM   6060  HA  GLU A 416      -7.609  -0.372 -31.611  1.00  0.84           H  
ATOM   6061 1HB  GLU A 416      -8.343  -1.217 -29.340  1.00  0.84           H  
ATOM   6062 2HB  GLU A 416      -6.651  -1.261 -28.862  1.00  0.84           H  
ATOM   6063 1HG  GLU A 416      -6.486   1.173 -29.195  1.00  0.84           H  
ATOM   6064 2HG  GLU A 416      -8.145   1.219 -29.741  1.00  0.84           H  
ATOM   6065  N   THR A 417      -5.333   0.647 -31.779  1.00  0.81           N  
ATOM   6066  CA  THR A 417      -4.039   1.267 -32.127  1.00  0.81           C  
ATOM   6067  C   THR A 417      -3.449   0.744 -33.444  1.00  0.81           C  
ATOM   6068  O   THR A 417      -2.369   1.181 -33.845  1.00  0.81           O  
ATOM   6069  CB  THR A 417      -2.941   1.185 -31.019  1.00  0.81           C  
ATOM   6070  OG1 THR A 417      -2.345  -0.116 -30.987  1.00  0.81           O  
ATOM   6071  CG2 THR A 417      -3.485   1.552 -29.613  1.00  0.81           C  
ATOM   6072  H   THR A 417      -6.164   1.182 -31.987  1.00  0.81           H  
ATOM   6073  HA  THR A 417      -4.224   2.330 -32.276  1.00  0.81           H  
ATOM   6074  HB  THR A 417      -2.164   1.906 -31.270  1.00  0.81           H  
ATOM   6075  HG1 THR A 417      -3.040  -0.778 -30.911  1.00  0.81           H  
ATOM   6076 1HG2 THR A 417      -2.666   1.516 -28.897  1.00  0.81           H  
ATOM   6077 2HG2 THR A 417      -3.904   2.556 -29.636  1.00  0.81           H  
ATOM   6078 3HG2 THR A 417      -4.242   0.858 -29.299  1.00  0.81           H  
ATOM   6079  N   ALA A 418      -4.150  -0.172 -34.123  1.00  0.79           N  
ATOM   6080  CA  ALA A 418      -3.681  -0.691 -35.403  1.00  0.79           C  
ATOM   6081  C   ALA A 418      -3.402   0.451 -36.369  1.00  0.79           C  
ATOM   6082  O   ALA A 418      -4.129   1.449 -36.419  1.00  0.79           O  
ATOM   6083  CB  ALA A 418      -4.711  -1.632 -36.002  1.00  0.79           C  
ATOM   6084  H   ALA A 418      -5.021  -0.543 -33.747  1.00  0.79           H  
ATOM   6085  HA  ALA A 418      -2.748  -1.226 -35.238  1.00  0.79           H  
ATOM   6086 1HB  ALA A 418      -4.367  -2.009 -36.949  1.00  0.79           H  
ATOM   6087 2HB  ALA A 418      -4.883  -2.466 -35.325  1.00  0.79           H  
ATOM   6088 3HB  ALA A 418      -5.629  -1.086 -36.137  1.00  0.79           H  
ATOM   6089  N   GLU A 419      -2.315   0.304 -37.115  1.00  0.75           N  
ATOM   6090  CA  GLU A 419      -1.876   1.333 -38.059  1.00  0.75           C  
ATOM   6091  C   GLU A 419      -2.624   1.229 -39.370  1.00  0.75           C  
ATOM   6092  O   GLU A 419      -2.799   0.120 -39.874  1.00  0.75           O  
ATOM   6093  CB  GLU A 419      -0.361   1.247 -38.290  1.00  0.75           C  
ATOM   6094  CG  GLU A 419       0.215   2.364 -39.195  1.00  0.75           C  
ATOM   6095  CD  GLU A 419       1.735   2.351 -39.309  1.00  0.75           C  
ATOM   6096  OE1 GLU A 419       2.367   1.627 -38.566  1.00  0.75           O  
ATOM   6097  OE2 GLU A 419       2.259   3.054 -40.138  1.00  0.75           O  
ATOM   6098  H   GLU A 419      -1.816  -0.580 -37.030  1.00  0.75           H  
ATOM   6099  HA  GLU A 419      -2.095   2.309 -37.624  1.00  0.75           H  
ATOM   6100 1HB  GLU A 419       0.155   1.282 -37.331  1.00  0.75           H  
ATOM   6101 2HB  GLU A 419      -0.126   0.292 -38.754  1.00  0.75           H  
ATOM   6102 1HG  GLU A 419      -0.203   2.255 -40.197  1.00  0.75           H  
ATOM   6103 2HG  GLU A 419      -0.106   3.329 -38.807  1.00  0.75           H  
ATOM   6104  N   THR A 420      -3.045   2.372 -39.921  1.00  0.72           N  
ATOM   6105  CA  THR A 420      -3.737   2.371 -41.204  1.00  0.72           C  
ATOM   6106  C   THR A 420      -2.839   2.938 -42.310  1.00  0.72           C  
ATOM   6107  O   THR A 420      -2.264   4.020 -42.169  1.00  0.72           O  
ATOM   6108  CB  THR A 420      -5.049   3.181 -41.149  1.00  0.72           C  
ATOM   6109  OG1 THR A 420      -5.924   2.626 -40.153  1.00  0.72           O  
ATOM   6110  CG2 THR A 420      -5.759   3.077 -42.514  1.00  0.72           C  
ATOM   6111  H   THR A 420      -2.873   3.245 -39.445  1.00  0.72           H  
ATOM   6112  HA  THR A 420      -3.986   1.348 -41.457  1.00  0.72           H  
ATOM   6113  HB  THR A 420      -4.839   4.223 -40.914  1.00  0.72           H  
ATOM   6114  HG1 THR A 420      -5.527   2.717 -39.283  1.00  0.72           H  
ATOM   6115 1HG2 THR A 420      -6.696   3.630 -42.487  1.00  0.72           H  
ATOM   6116 2HG2 THR A 420      -5.129   3.489 -43.299  1.00  0.72           H  
ATOM   6117 3HG2 THR A 420      -5.969   2.028 -42.739  1.00  0.72           H  
ATOM   6118  N   VAL A 421      -2.740   2.192 -43.405  1.00  0.70           N  
ATOM   6119  CA  VAL A 421      -1.939   2.520 -44.581  1.00  0.70           C  
ATOM   6120  C   VAL A 421      -2.824   2.567 -45.828  1.00  0.70           C  
ATOM   6121  O   VAL A 421      -3.720   1.739 -45.961  1.00  0.70           O  
ATOM   6122  CB  VAL A 421      -0.827   1.472 -44.783  1.00  0.70           C  
ATOM   6123  CG1 VAL A 421      -0.012   1.811 -46.036  1.00  0.70           C  
ATOM   6124  CG2 VAL A 421       0.062   1.406 -43.533  1.00  0.70           C  
ATOM   6125  H   VAL A 421      -3.253   1.313 -43.404  1.00  0.70           H  
ATOM   6126  HA  VAL A 421      -1.483   3.499 -44.434  1.00  0.70           H  
ATOM   6127  HB  VAL A 421      -1.280   0.497 -44.941  1.00  0.70           H  
ATOM   6128 1HG1 VAL A 421       0.760   1.084 -46.183  1.00  0.70           H  
ATOM   6129 2HG1 VAL A 421      -0.654   1.819 -46.914  1.00  0.70           H  
ATOM   6130 3HG1 VAL A 421       0.447   2.790 -45.912  1.00  0.70           H  
ATOM   6131 1HG2 VAL A 421       0.838   0.651 -43.677  1.00  0.70           H  
ATOM   6132 2HG2 VAL A 421       0.529   2.378 -43.360  1.00  0.70           H  
ATOM   6133 3HG2 VAL A 421      -0.539   1.137 -42.663  1.00  0.70           H  
ATOM   6134  N   THR A 422      -2.632   3.558 -46.694  1.00  0.70           N  
ATOM   6135  CA  THR A 422      -3.435   3.629 -47.916  1.00  0.70           C  
ATOM   6136  C   THR A 422      -2.612   3.292 -49.163  1.00  0.70           C  
ATOM   6137  O   THR A 422      -1.502   3.799 -49.329  1.00  0.70           O  
ATOM   6138  CB  THR A 422      -4.059   5.034 -48.097  1.00  0.70           C  
ATOM   6139  OG1 THR A 422      -4.914   5.328 -46.978  1.00  0.70           O  
ATOM   6140  CG2 THR A 422      -4.896   5.087 -49.402  1.00  0.70           C  
ATOM   6141  H   THR A 422      -1.904   4.239 -46.525  1.00  0.70           H  
ATOM   6142  HA  THR A 422      -4.244   2.902 -47.849  1.00  0.70           H  
ATOM   6143  HB  THR A 422      -3.270   5.783 -48.145  1.00  0.70           H  
ATOM   6144  HG1 THR A 422      -5.575   4.630 -46.882  1.00  0.70           H  
ATOM   6145 1HG2 THR A 422      -5.336   6.074 -49.512  1.00  0.70           H  
ATOM   6146 2HG2 THR A 422      -4.263   4.884 -50.262  1.00  0.70           H  
ATOM   6147 3HG2 THR A 422      -5.690   4.338 -49.354  1.00  0.70           H  
ATOM   6148  N   ILE A 423      -3.171   2.443 -50.031  1.00  0.70           N  
ATOM   6149  CA  ILE A 423      -2.569   2.124 -51.322  1.00  0.70           C  
ATOM   6150  C   ILE A 423      -3.357   2.833 -52.426  1.00  0.70           C  
ATOM   6151  O   ILE A 423      -4.535   2.539 -52.665  1.00  0.70           O  
ATOM   6152  CB  ILE A 423      -2.540   0.594 -51.610  1.00  0.70           C  
ATOM   6153  CG1 ILE A 423      -1.714  -0.163 -50.581  1.00  0.70           C  
ATOM   6154  CG2 ILE A 423      -2.002   0.320 -52.995  1.00  0.70           C  
ATOM   6155  CD1 ILE A 423      -1.789  -1.690 -50.757  1.00  0.70           C  
ATOM   6156  H   ILE A 423      -4.072   2.042 -49.793  1.00  0.70           H  
ATOM   6157  HA  ILE A 423      -1.545   2.500 -51.342  1.00  0.70           H  
ATOM   6158  HB  ILE A 423      -3.554   0.212 -51.549  1.00  0.70           H  
ATOM   6159 1HG1 ILE A 423      -0.672   0.143 -50.676  1.00  0.70           H  
ATOM   6160 2HG1 ILE A 423      -2.059   0.098 -49.585  1.00  0.70           H  
ATOM   6161 1HG2 ILE A 423      -2.019  -0.752 -53.182  1.00  0.70           H  
ATOM   6162 2HG2 ILE A 423      -2.618   0.833 -53.731  1.00  0.70           H  
ATOM   6163 3HG2 ILE A 423      -0.986   0.677 -53.061  1.00  0.70           H  
ATOM   6164 1HD1 ILE A 423      -1.170  -2.170 -50.005  1.00  0.70           H  
ATOM   6165 2HD1 ILE A 423      -2.807  -2.025 -50.649  1.00  0.70           H  
ATOM   6166 3HD1 ILE A 423      -1.430  -1.964 -51.742  1.00  0.70           H  
ATOM   6167  N   SER A 424      -2.702   3.793 -53.070  1.00  0.72           N  
ATOM   6168  CA  SER A 424      -3.304   4.617 -54.114  1.00  0.72           C  
ATOM   6169  C   SER A 424      -3.070   4.020 -55.487  1.00  0.72           C  
ATOM   6170  O   SER A 424      -2.278   3.091 -55.618  1.00  0.72           O  
ATOM   6171  CB  SER A 424      -2.698   5.989 -54.080  1.00  0.72           C  
ATOM   6172  OG  SER A 424      -1.346   5.924 -54.475  1.00  0.72           O  
ATOM   6173  H   SER A 424      -1.718   3.983 -52.819  1.00  0.72           H  
ATOM   6174  HA  SER A 424      -4.376   4.684 -53.934  1.00  0.72           H  
ATOM   6175 1HB  SER A 424      -3.245   6.651 -54.745  1.00  0.72           H  
ATOM   6176 2HB  SER A 424      -2.767   6.394 -53.073  1.00  0.72           H  
ATOM   6177  HG  SER A 424      -0.874   5.445 -53.745  1.00  0.72           H  
ATOM   6178  N   LEU A 425      -3.687   4.588 -56.528  1.00  0.73           N  
ATOM   6179  CA  LEU A 425      -3.400   4.102 -57.877  1.00  0.73           C  
ATOM   6180  C   LEU A 425      -1.922   4.331 -58.212  1.00  0.73           C  
ATOM   6181  O   LEU A 425      -1.315   3.533 -58.923  1.00  0.73           O  
ATOM   6182  CB  LEU A 425      -4.281   4.784 -58.930  1.00  0.73           C  
ATOM   6183  CG  LEU A 425      -5.780   4.438 -58.888  1.00  0.73           C  
ATOM   6184  CD1 LEU A 425      -6.516   5.277 -59.919  1.00  0.73           C  
ATOM   6185  CD2 LEU A 425      -5.986   2.968 -59.176  1.00  0.73           C  
ATOM   6186  H   LEU A 425      -4.348   5.339 -56.385  1.00  0.73           H  
ATOM   6187  HA  LEU A 425      -3.603   3.033 -57.906  1.00  0.73           H  
ATOM   6188 1HB  LEU A 425      -4.185   5.862 -58.817  1.00  0.73           H  
ATOM   6189 2HB  LEU A 425      -3.908   4.515 -59.921  1.00  0.73           H  
ATOM   6190  HG  LEU A 425      -6.180   4.671 -57.900  1.00  0.73           H  
ATOM   6191 1HD1 LEU A 425      -7.580   5.039 -59.884  1.00  0.73           H  
ATOM   6192 2HD1 LEU A 425      -6.371   6.333 -59.702  1.00  0.73           H  
ATOM   6193 3HD1 LEU A 425      -6.125   5.052 -60.918  1.00  0.73           H  
ATOM   6194 1HD2 LEU A 425      -7.044   2.771 -59.141  1.00  0.73           H  
ATOM   6195 2HD2 LEU A 425      -5.614   2.734 -60.163  1.00  0.73           H  
ATOM   6196 3HD2 LEU A 425      -5.471   2.361 -58.432  1.00  0.73           H  
ATOM   6197  N   GLU A 426      -1.336   5.415 -57.686  1.00  0.74           N  
ATOM   6198  CA  GLU A 426       0.079   5.706 -57.919  1.00  0.74           C  
ATOM   6199  C   GLU A 426       0.945   4.600 -57.307  1.00  0.74           C  
ATOM   6200  O   GLU A 426       1.968   4.211 -57.879  1.00  0.74           O  
ATOM   6201  CB  GLU A 426       0.471   7.082 -57.365  1.00  0.74           C  
ATOM   6202  CG  GLU A 426      -0.145   8.261 -58.129  1.00  0.74           C  
ATOM   6203  CD  GLU A 426       0.261   9.625 -57.594  1.00  0.74           C  
ATOM   6204  OE1 GLU A 426       0.928   9.688 -56.589  1.00  0.74           O  
ATOM   6205  OE2 GLU A 426      -0.103  10.604 -58.205  1.00  0.74           O  
ATOM   6206  H   GLU A 426      -1.876   6.035 -57.100  1.00  0.74           H  
ATOM   6207  HA  GLU A 426       0.255   5.714 -58.994  1.00  0.74           H  
ATOM   6208 1HB  GLU A 426       0.160   7.155 -56.323  1.00  0.74           H  
ATOM   6209 2HB  GLU A 426       1.554   7.189 -57.391  1.00  0.74           H  
ATOM   6210 1HG  GLU A 426       0.154   8.191 -59.174  1.00  0.74           H  
ATOM   6211 2HG  GLU A 426      -1.230   8.169 -58.085  1.00  0.74           H  
ATOM   6212  N   ASP A 427       0.488   4.022 -56.194  1.00  0.74           N  
ATOM   6213  CA  ASP A 427       1.272   2.964 -55.565  1.00  0.74           C  
ATOM   6214  C   ASP A 427       1.047   1.667 -56.332  1.00  0.74           C  
ATOM   6215  O   ASP A 427       1.988   0.890 -56.516  1.00  0.74           O  
ATOM   6216  CB  ASP A 427       0.844   2.755 -54.116  1.00  0.74           C  
ATOM   6217  CG  ASP A 427       1.120   3.935 -53.216  1.00  0.74           C  
ATOM   6218  OD1 ASP A 427       2.262   4.305 -53.064  1.00  0.74           O  
ATOM   6219  OD2 ASP A 427       0.151   4.489 -52.691  1.00  0.74           O  
ATOM   6220  H   ASP A 427      -0.354   4.397 -55.751  1.00  0.74           H  
ATOM   6221  HA  ASP A 427       2.329   3.225 -55.604  1.00  0.74           H  
ATOM   6222 1HB  ASP A 427      -0.223   2.562 -54.103  1.00  0.74           H  
ATOM   6223 2HB  ASP A 427       1.343   1.874 -53.712  1.00  0.74           H  
ATOM   6224  N   MET A 428      -0.173   1.459 -56.840  1.00  0.74           N  
ATOM   6225  CA  MET A 428      -0.457   0.257 -57.616  1.00  0.74           C  
ATOM   6226  C   MET A 428       0.432   0.276 -58.859  1.00  0.74           C  
ATOM   6227  O   MET A 428       1.008  -0.750 -59.241  1.00  0.74           O  
ATOM   6228  CB  MET A 428      -1.927   0.200 -57.983  1.00  0.74           C  
ATOM   6229  CG  MET A 428      -2.905  -0.028 -56.821  1.00  0.74           C  
ATOM   6230  SD  MET A 428      -2.684  -1.579 -55.971  1.00  0.74           S  
ATOM   6231  CE  MET A 428      -3.114  -2.611 -57.287  1.00  0.74           C  
ATOM   6232  H   MET A 428      -0.916   2.130 -56.647  1.00  0.74           H  
ATOM   6233  HA  MET A 428      -0.227  -0.620 -57.046  1.00  0.74           H  
ATOM   6234 1HB  MET A 428      -2.201   1.140 -58.429  1.00  0.74           H  
ATOM   6235 2HB  MET A 428      -2.084  -0.583 -58.719  1.00  0.74           H  
ATOM   6236 1HG  MET A 428      -2.773   0.765 -56.104  1.00  0.74           H  
ATOM   6237 2HG  MET A 428      -3.928   0.026 -57.185  1.00  0.74           H  
ATOM   6238 1HE  MET A 428      -3.069  -3.635 -56.983  1.00  0.74           H  
ATOM   6239 2HE  MET A 428      -4.105  -2.376 -57.604  1.00  0.74           H  
ATOM   6240 3HE  MET A 428      -2.424  -2.439 -58.098  1.00  0.74           H  
ATOM   6241  N   ALA A 429       0.594   1.472 -59.444  1.00  0.73           N  
ATOM   6242  CA  ALA A 429       1.455   1.677 -60.597  1.00  0.73           C  
ATOM   6243  C   ALA A 429       2.912   1.403 -60.257  1.00  0.73           C  
ATOM   6244  O   ALA A 429       3.630   0.782 -61.049  1.00  0.73           O  
ATOM   6245  CB  ALA A 429       1.303   3.094 -61.114  1.00  0.73           C  
ATOM   6246  H   ALA A 429       0.068   2.269 -59.086  1.00  0.73           H  
ATOM   6247  HA  ALA A 429       1.161   0.972 -61.363  1.00  0.73           H  
ATOM   6248 1HB  ALA A 429       1.932   3.229 -61.990  1.00  0.73           H  
ATOM   6249 2HB  ALA A 429       0.264   3.276 -61.376  1.00  0.73           H  
ATOM   6250 3HB  ALA A 429       1.603   3.795 -60.345  1.00  0.73           H  
ATOM   6251  N   ALA A 430       3.362   1.847 -59.073  1.00  0.73           N  
ATOM   6252  CA  ALA A 430       4.735   1.579 -58.655  1.00  0.73           C  
ATOM   6253  C   ALA A 430       4.949   0.075 -58.523  1.00  0.73           C  
ATOM   6254  O   ALA A 430       5.976  -0.459 -58.943  1.00  0.73           O  
ATOM   6255  CB  ALA A 430       5.042   2.275 -57.344  1.00  0.73           C  
ATOM   6256  H   ALA A 430       2.753   2.401 -58.468  1.00  0.73           H  
ATOM   6257  HA  ALA A 430       5.407   1.957 -59.425  1.00  0.73           H  
ATOM   6258 1HB  ALA A 430       6.074   2.078 -57.059  1.00  0.73           H  
ATOM   6259 2HB  ALA A 430       4.891   3.349 -57.461  1.00  0.73           H  
ATOM   6260 3HB  ALA A 430       4.375   1.901 -56.570  1.00  0.73           H  
ATOM   6261  N   GLY A 431       3.938  -0.617 -57.995  1.00  0.74           N  
ATOM   6262  CA  GLY A 431       3.982  -2.064 -57.838  1.00  0.74           C  
ATOM   6263  C   GLY A 431       4.187  -2.702 -59.201  1.00  0.74           C  
ATOM   6264  O   GLY A 431       5.086  -3.529 -59.393  1.00  0.74           O  
ATOM   6265  H   GLY A 431       3.118  -0.110 -57.659  1.00  0.74           H  
ATOM   6266 1HA  GLY A 431       4.790  -2.342 -57.163  1.00  0.74           H  
ATOM   6267 2HA  GLY A 431       3.044  -2.410 -57.401  1.00  0.74           H  
ATOM   6268  N   TRP A 432       3.363  -2.279 -60.161  1.00  0.75           N  
ATOM   6269  CA  TRP A 432       3.418  -2.797 -61.515  1.00  0.75           C  
ATOM   6270  C   TRP A 432       4.794  -2.545 -62.111  1.00  0.75           C  
ATOM   6271  O   TRP A 432       5.408  -3.473 -62.645  1.00  0.75           O  
ATOM   6272  CB  TRP A 432       2.334  -2.116 -62.377  1.00  0.75           C  
ATOM   6273  CG  TRP A 432       2.194  -2.638 -63.789  1.00  0.75           C  
ATOM   6274  CD1 TRP A 432       1.373  -3.651 -64.197  1.00  0.75           C  
ATOM   6275  CD2 TRP A 432       2.903  -2.192 -64.985  1.00  0.75           C  
ATOM   6276  NE1 TRP A 432       1.508  -3.854 -65.550  1.00  0.75           N  
ATOM   6277  CE2 TRP A 432       2.442  -2.969 -66.046  1.00  0.75           C  
ATOM   6278  CE3 TRP A 432       3.875  -1.214 -65.231  1.00  0.75           C  
ATOM   6279  CZ2 TRP A 432       2.915  -2.801 -67.337  1.00  0.75           C  
ATOM   6280  CZ3 TRP A 432       4.346  -1.048 -66.523  1.00  0.75           C  
ATOM   6281  CH2 TRP A 432       3.878  -1.821 -67.547  1.00  0.75           C  
ATOM   6282  H   TRP A 432       2.644  -1.594 -59.919  1.00  0.75           H  
ATOM   6283  HA  TRP A 432       3.255  -3.868 -61.498  1.00  0.75           H  
ATOM   6284 1HB  TRP A 432       1.369  -2.210 -61.877  1.00  0.75           H  
ATOM   6285 2HB  TRP A 432       2.551  -1.056 -62.441  1.00  0.75           H  
ATOM   6286  HD1 TRP A 432       0.708  -4.212 -63.553  1.00  0.75           H  
ATOM   6287  HE1 TRP A 432       1.010  -4.542 -66.105  1.00  0.75           H  
ATOM   6288  HE3 TRP A 432       4.250  -0.592 -64.423  1.00  0.75           H  
ATOM   6289  HZ2 TRP A 432       2.554  -3.411 -68.172  1.00  0.75           H  
ATOM   6290  HZ3 TRP A 432       5.099  -0.281 -66.699  1.00  0.75           H  
ATOM   6291  HH2 TRP A 432       4.269  -1.665 -68.551  1.00  0.75           H  
ATOM   6292  N   SER A 433       5.307  -1.322 -61.966  1.00  0.76           N  
ATOM   6293  CA  SER A 433       6.592  -0.966 -62.546  1.00  0.76           C  
ATOM   6294  C   SER A 433       7.718  -1.827 -61.992  1.00  0.76           C  
ATOM   6295  O   SER A 433       8.599  -2.254 -62.737  1.00  0.76           O  
ATOM   6296  CB  SER A 433       6.883   0.498 -62.283  1.00  0.76           C  
ATOM   6297  OG  SER A 433       5.949   1.318 -62.938  1.00  0.76           O  
ATOM   6298  H   SER A 433       4.765  -0.606 -61.484  1.00  0.76           H  
ATOM   6299  HA  SER A 433       6.539  -1.124 -63.622  1.00  0.76           H  
ATOM   6300 1HB  SER A 433       6.846   0.684 -61.211  1.00  0.76           H  
ATOM   6301 2HB  SER A 433       7.886   0.736 -62.623  1.00  0.76           H  
ATOM   6302  HG  SER A 433       5.096   1.152 -62.487  1.00  0.76           H  
ATOM   6303  N   LEU A 434       7.698  -2.103 -60.690  1.00  0.78           N  
ATOM   6304  CA  LEU A 434       8.734  -2.938 -60.094  1.00  0.78           C  
ATOM   6305  C   LEU A 434       8.661  -4.376 -60.605  1.00  0.78           C  
ATOM   6306  O   LEU A 434       9.676  -4.981 -60.965  1.00  0.78           O  
ATOM   6307  CB  LEU A 434       8.572  -2.922 -58.573  1.00  0.78           C  
ATOM   6308  CG  LEU A 434       8.890  -1.582 -57.900  1.00  0.78           C  
ATOM   6309  CD1 LEU A 434       8.458  -1.638 -56.447  1.00  0.78           C  
ATOM   6310  CD2 LEU A 434      10.377  -1.305 -58.024  1.00  0.78           C  
ATOM   6311  H   LEU A 434       6.962  -1.708 -60.101  1.00  0.78           H  
ATOM   6312  HA  LEU A 434       9.706  -2.524 -60.358  1.00  0.78           H  
ATOM   6313 1HB  LEU A 434       7.534  -3.172 -58.338  1.00  0.78           H  
ATOM   6314 2HB  LEU A 434       9.216  -3.685 -58.141  1.00  0.78           H  
ATOM   6315  HG  LEU A 434       8.338  -0.786 -58.390  1.00  0.78           H  
ATOM   6316 1HD1 LEU A 434       8.673  -0.684 -55.967  1.00  0.78           H  
ATOM   6317 2HD1 LEU A 434       7.385  -1.832 -56.405  1.00  0.78           H  
ATOM   6318 3HD1 LEU A 434       8.996  -2.430 -55.939  1.00  0.78           H  
ATOM   6319 1HD2 LEU A 434      10.608  -0.350 -57.551  1.00  0.78           H  
ATOM   6320 2HD2 LEU A 434      10.937  -2.100 -57.532  1.00  0.78           H  
ATOM   6321 3HD2 LEU A 434      10.652  -1.265 -59.079  1.00  0.78           H  
ATOM   6322  N   LEU A 435       7.444  -4.898 -60.746  1.00  0.81           N  
ATOM   6323  CA  LEU A 435       7.267  -6.278 -61.178  1.00  0.81           C  
ATOM   6324  C   LEU A 435       7.460  -6.432 -62.695  1.00  0.81           C  
ATOM   6325  O   LEU A 435       7.575  -7.549 -63.206  1.00  0.81           O  
ATOM   6326  CB  LEU A 435       5.886  -6.778 -60.738  1.00  0.81           C  
ATOM   6327  CG  LEU A 435       5.634  -6.892 -59.214  1.00  0.81           C  
ATOM   6328  CD1 LEU A 435       4.180  -7.278 -58.994  1.00  0.81           C  
ATOM   6329  CD2 LEU A 435       6.572  -7.944 -58.597  1.00  0.81           C  
ATOM   6330  H   LEU A 435       6.624  -4.350 -60.475  1.00  0.81           H  
ATOM   6331  HA  LEU A 435       8.018  -6.888 -60.680  1.00  0.81           H  
ATOM   6332 1HB  LEU A 435       5.121  -6.120 -61.164  1.00  0.81           H  
ATOM   6333 2HB  LEU A 435       5.759  -7.755 -61.117  1.00  0.81           H  
ATOM   6334  HG  LEU A 435       5.810  -5.924 -58.740  1.00  0.81           H  
ATOM   6335 1HD1 LEU A 435       3.970  -7.346 -57.925  1.00  0.81           H  
ATOM   6336 2HD1 LEU A 435       3.559  -6.520 -59.440  1.00  0.81           H  
ATOM   6337 3HD1 LEU A 435       3.978  -8.238 -59.467  1.00  0.81           H  
ATOM   6338 1HD2 LEU A 435       6.382  -8.015 -57.526  1.00  0.81           H  
ATOM   6339 2HD2 LEU A 435       6.395  -8.914 -59.056  1.00  0.81           H  
ATOM   6340 3HD2 LEU A 435       7.610  -7.651 -58.759  1.00  0.81           H  
ATOM   6341  N   ASN A 436       7.528  -5.304 -63.398  1.00  0.83           N  
ATOM   6342  CA  ASN A 436       7.782  -5.223 -64.830  1.00  0.83           C  
ATOM   6343  C   ASN A 436       9.174  -4.754 -65.232  1.00  0.83           C  
ATOM   6344  O   ASN A 436       9.382  -4.408 -66.396  1.00  0.83           O  
ATOM   6345  CB  ASN A 436       6.759  -4.328 -65.485  1.00  0.83           C  
ATOM   6346  CG  ASN A 436       5.501  -4.977 -65.689  1.00  0.83           C  
ATOM   6347  OD1 ASN A 436       5.359  -5.606 -66.734  1.00  0.83           O  
ATOM   6348  ND2 ASN A 436       4.626  -4.928 -64.753  1.00  0.83           N  
ATOM   6349  H   ASN A 436       7.351  -4.428 -62.908  1.00  0.83           H  
ATOM   6350  HA  ASN A 436       7.664  -6.224 -65.230  1.00  0.83           H  
ATOM   6351 1HB  ASN A 436       6.605  -3.442 -64.872  1.00  0.83           H  
ATOM   6352 2HB  ASN A 436       7.136  -3.991 -66.444  1.00  0.83           H  
ATOM   6353 1HD2 ASN A 436       3.741  -5.385 -64.857  1.00  0.83           H  
ATOM   6354 2HD2 ASN A 436       4.840  -4.419 -63.911  1.00  0.83           H  
ATOM   6355  N   GLU A 437      10.141  -4.727 -64.319  1.00  0.83           N  
ATOM   6356  CA  GLU A 437      11.453  -4.271 -64.772  1.00  0.83           C  
ATOM   6357  C   GLU A 437      12.205  -5.375 -65.523  1.00  0.83           C  
ATOM   6358  O   GLU A 437      12.546  -6.411 -64.954  1.00  0.83           O  
ATOM   6359  CB  GLU A 437      12.297  -3.757 -63.601  1.00  0.83           C  
ATOM   6360  CG  GLU A 437      13.671  -3.196 -64.028  1.00  0.83           C  
ATOM   6361  CD  GLU A 437      14.516  -2.642 -62.886  1.00  0.83           C  
ATOM   6362  OE1 GLU A 437      14.034  -2.564 -61.782  1.00  0.83           O  
ATOM   6363  OE2 GLU A 437      15.648  -2.298 -63.135  1.00  0.83           O  
ATOM   6364  H   GLU A 437       9.973  -4.980 -63.340  1.00  0.83           H  
ATOM   6365  HA  GLU A 437      11.306  -3.439 -65.461  1.00  0.83           H  
ATOM   6366 1HB  GLU A 437      11.748  -2.971 -63.077  1.00  0.83           H  
ATOM   6367 2HB  GLU A 437      12.463  -4.567 -62.891  1.00  0.83           H  
ATOM   6368 1HG  GLU A 437      14.230  -3.995 -64.516  1.00  0.83           H  
ATOM   6369 2HG  GLU A 437      13.509  -2.411 -64.764  1.00  0.83           H  
ATOM   6370  N   GLY A 438      12.471  -5.139 -66.808  1.00  0.82           N  
ATOM   6371  CA  GLY A 438      13.154  -6.123 -67.641  1.00  0.82           C  
ATOM   6372  C   GLY A 438      13.181  -5.710 -69.124  1.00  0.82           C  
ATOM   6373  O   GLY A 438      12.719  -4.622 -69.472  1.00  0.82           O  
ATOM   6374  H   GLY A 438      12.161  -4.266 -67.212  1.00  0.82           H  
ATOM   6375 1HA  GLY A 438      14.166  -6.227 -67.257  1.00  0.82           H  
ATOM   6376 2HA  GLY A 438      12.657  -7.087 -67.531  1.00  0.82           H  
ATOM   6377  N   PRO A 439      13.763  -6.545 -70.008  1.00  0.80           N  
ATOM   6378  CA  PRO A 439      13.878  -6.383 -71.452  1.00  0.80           C  
ATOM   6379  C   PRO A 439      12.525  -6.294 -72.130  1.00  0.80           C  
ATOM   6380  O   PRO A 439      11.542  -6.855 -71.639  1.00  0.80           O  
ATOM   6381  CB  PRO A 439      14.595  -7.665 -71.890  1.00  0.80           C  
ATOM   6382  CG  PRO A 439      15.298  -8.154 -70.659  1.00  0.80           C  
ATOM   6383  CD  PRO A 439      14.387  -7.775 -69.521  1.00  0.80           C  
ATOM   6384  HA  PRO A 439      14.485  -5.487 -71.670  1.00  0.80           H  
ATOM   6385 1HB  PRO A 439      13.854  -8.394 -72.280  1.00  0.80           H  
ATOM   6386 2HB  PRO A 439      15.288  -7.448 -72.716  1.00  0.80           H  
ATOM   6387 1HG  PRO A 439      15.459  -9.243 -70.724  1.00  0.80           H  
ATOM   6388 2HG  PRO A 439      16.292  -7.690 -70.581  1.00  0.80           H  
ATOM   6389 1HD  PRO A 439      13.623  -8.552 -69.361  1.00  0.80           H  
ATOM   6390 2HD  PRO A 439      15.014  -7.606 -68.647  1.00  0.80           H  
ATOM   6391  N   GLU A 440      12.464  -5.587 -73.254  1.00  0.76           N  
ATOM   6392  CA  GLU A 440      11.247  -5.536 -74.064  1.00  0.76           C  
ATOM   6393  C   GLU A 440      10.965  -6.896 -74.705  1.00  0.76           C  
ATOM   6394  O   GLU A 440       9.824  -7.282 -74.923  1.00  0.76           O  
ATOM   6395  CB  GLU A 440      11.369  -4.477 -75.158  1.00  0.76           C  
ATOM   6396  CG  GLU A 440      11.403  -3.041 -74.650  1.00  0.76           C  
ATOM   6397  CD  GLU A 440      11.572  -2.022 -75.756  1.00  0.76           C  
ATOM   6398  OE1 GLU A 440      11.820  -2.417 -76.872  1.00  0.76           O  
ATOM   6399  OE2 GLU A 440      11.452  -0.851 -75.481  1.00  0.76           O  
ATOM   6400  H   GLU A 440      13.288  -5.103 -73.579  1.00  0.76           H  
ATOM   6401  HA  GLU A 440      10.407  -5.281 -73.415  1.00  0.76           H  
ATOM   6402 1HB  GLU A 440      12.275  -4.654 -75.738  1.00  0.76           H  
ATOM   6403 2HB  GLU A 440      10.522  -4.568 -75.840  1.00  0.76           H  
ATOM   6404 1HG  GLU A 440      10.470  -2.836 -74.122  1.00  0.76           H  
ATOM   6405 2HG  GLU A 440      12.220  -2.941 -73.937  1.00  0.76           H  
ATOM   6406  N   GLU A 441      12.020  -7.608 -75.061  1.00  0.73           N  
ATOM   6407  CA  GLU A 441      11.862  -8.907 -75.706  1.00  0.73           C  
ATOM   6408  C   GLU A 441      11.366  -9.962 -74.734  1.00  0.73           C  
ATOM   6409  O   GLU A 441      11.847 -10.034 -73.605  1.00  0.73           O  
ATOM   6410  CB  GLU A 441      13.187  -9.366 -76.321  1.00  0.73           C  
ATOM   6411  CG  GLU A 441      13.112 -10.694 -77.086  1.00  0.73           C  
ATOM   6412  CD  GLU A 441      14.423 -11.111 -77.718  1.00  0.73           C  
ATOM   6413  OE1 GLU A 441      15.392 -10.410 -77.564  1.00  0.73           O  
ATOM   6414  OE2 GLU A 441      14.450 -12.147 -78.354  1.00  0.73           O  
ATOM   6415  H   GLU A 441      12.942  -7.250 -74.867  1.00  0.73           H  
ATOM   6416  HA  GLU A 441      11.124  -8.820 -76.497  1.00  0.73           H  
ATOM   6417 1HB  GLU A 441      13.545  -8.604 -77.012  1.00  0.73           H  
ATOM   6418 2HB  GLU A 441      13.933  -9.475 -75.533  1.00  0.73           H  
ATOM   6419 1HG  GLU A 441      12.816 -11.474 -76.393  1.00  0.73           H  
ATOM   6420 2HG  GLU A 441      12.341 -10.623 -77.849  1.00  0.73           H  
ATOM   6421  N   VAL A 442      10.427 -10.791 -75.185  1.00  0.70           N  
ATOM   6422  CA  VAL A 442       9.983 -11.930 -74.388  1.00  0.70           C  
ATOM   6423  C   VAL A 442      10.253 -13.202 -75.165  1.00  0.70           C  
ATOM   6424  O   VAL A 442       9.833 -13.342 -76.312  1.00  0.70           O  
ATOM   6425  CB  VAL A 442       8.493 -11.840 -74.039  1.00  0.70           C  
ATOM   6426  CG1 VAL A 442       8.059 -13.074 -73.253  1.00  0.70           C  
ATOM   6427  CG2 VAL A 442       8.236 -10.588 -73.220  1.00  0.70           C  
ATOM   6428  H   VAL A 442      10.041 -10.639 -76.119  1.00  0.70           H  
ATOM   6429  HA  VAL A 442      10.553 -11.964 -73.460  1.00  0.70           H  
ATOM   6430  HB  VAL A 442       7.908 -11.801 -74.962  1.00  0.70           H  
ATOM   6431 1HG1 VAL A 442       7.007 -12.993 -73.019  1.00  0.70           H  
ATOM   6432 2HG1 VAL A 442       8.227 -13.970 -73.847  1.00  0.70           H  
ATOM   6433 3HG1 VAL A 442       8.632 -13.141 -72.325  1.00  0.70           H  
ATOM   6434 1HG2 VAL A 442       7.176 -10.517 -72.982  1.00  0.70           H  
ATOM   6435 2HG2 VAL A 442       8.817 -10.628 -72.295  1.00  0.70           H  
ATOM   6436 3HG2 VAL A 442       8.537  -9.721 -73.799  1.00  0.70           H  
ATOM   6437  N   GLN A 443      10.977 -14.125 -74.552  1.00  0.69           N  
ATOM   6438  CA  GLN A 443      11.318 -15.368 -75.210  1.00  0.69           C  
ATOM   6439  C   GLN A 443      10.449 -16.502 -74.681  1.00  0.69           C  
ATOM   6440  O   GLN A 443      10.282 -17.535 -75.334  1.00  0.69           O  
ATOM   6441  CB  GLN A 443      12.807 -15.615 -75.049  1.00  0.69           C  
ATOM   6442  CG  GLN A 443      13.610 -14.502 -75.724  1.00  0.69           C  
ATOM   6443  CD  GLN A 443      15.077 -14.672 -75.666  1.00  0.69           C  
ATOM   6444  OE1 GLN A 443      15.612 -15.299 -74.751  1.00  0.69           O  
ATOM   6445  NE2 GLN A 443      15.774 -14.105 -76.644  1.00  0.69           N  
ATOM   6446  H   GLN A 443      11.303 -13.975 -73.600  1.00  0.69           H  
ATOM   6447  HA  GLN A 443      11.113 -15.267 -76.276  1.00  0.69           H  
ATOM   6448 1HB  GLN A 443      13.061 -15.640 -73.990  1.00  0.69           H  
ATOM   6449 2HB  GLN A 443      13.080 -16.575 -75.488  1.00  0.69           H  
ATOM   6450 1HG  GLN A 443      13.317 -14.439 -76.777  1.00  0.69           H  
ATOM   6451 2HG  GLN A 443      13.372 -13.562 -75.225  1.00  0.69           H  
ATOM   6452 1HE2 GLN A 443      16.768 -14.177 -76.660  1.00  0.69           H  
ATOM   6453 2HE2 GLN A 443      15.293 -13.568 -77.379  1.00  0.69           H  
ATOM   6454  N   LEU A 444       9.925 -16.308 -73.479  1.00  0.70           N  
ATOM   6455  CA  LEU A 444       9.077 -17.315 -72.874  1.00  0.70           C  
ATOM   6456  C   LEU A 444       7.964 -16.693 -72.044  1.00  0.70           C  
ATOM   6457  O   LEU A 444       8.176 -15.692 -71.367  1.00  0.70           O  
ATOM   6458  CB  LEU A 444       9.921 -18.246 -72.025  1.00  0.70           C  
ATOM   6459  CG  LEU A 444       9.235 -19.447 -71.439  1.00  0.70           C  
ATOM   6460  CD1 LEU A 444      10.230 -20.511 -71.402  1.00  0.70           C  
ATOM   6461  CD2 LEU A 444       8.753 -19.187 -70.053  1.00  0.70           C  
ATOM   6462  H   LEU A 444      10.155 -15.464 -72.964  1.00  0.70           H  
ATOM   6463  HA  LEU A 444       8.626 -17.893 -73.670  1.00  0.70           H  
ATOM   6464 1HB  LEU A 444      10.749 -18.610 -72.636  1.00  0.70           H  
ATOM   6465 2HB  LEU A 444      10.322 -17.674 -71.220  1.00  0.70           H  
ATOM   6466  HG  LEU A 444       8.399 -19.742 -72.076  1.00  0.70           H  
ATOM   6467 1HD1 LEU A 444       9.801 -21.399 -71.010  1.00  0.70           H  
ATOM   6468 2HD1 LEU A 444      10.586 -20.692 -72.415  1.00  0.70           H  
ATOM   6469 3HD1 LEU A 444      11.064 -20.201 -70.774  1.00  0.70           H  
ATOM   6470 1HD2 LEU A 444       8.284 -20.084 -69.662  1.00  0.70           H  
ATOM   6471 2HD2 LEU A 444       9.595 -18.934 -69.456  1.00  0.70           H  
ATOM   6472 3HD2 LEU A 444       8.044 -18.382 -70.041  1.00  0.70           H  
ATOM   6473  N   VAL A 445       6.780 -17.260 -72.126  1.00  0.74           N  
ATOM   6474  CA  VAL A 445       5.676 -16.816 -71.300  1.00  0.74           C  
ATOM   6475  C   VAL A 445       5.244 -17.944 -70.343  1.00  0.74           C  
ATOM   6476  O   VAL A 445       5.001 -19.065 -70.785  1.00  0.74           O  
ATOM   6477  CB  VAL A 445       4.509 -16.393 -72.192  1.00  0.74           C  
ATOM   6478  CG1 VAL A 445       3.411 -15.995 -71.352  1.00  0.74           C  
ATOM   6479  CG2 VAL A 445       4.917 -15.248 -73.126  1.00  0.74           C  
ATOM   6480  H   VAL A 445       6.657 -18.039 -72.766  1.00  0.74           H  
ATOM   6481  HA  VAL A 445       5.993 -15.959 -70.709  1.00  0.74           H  
ATOM   6482  HB  VAL A 445       4.189 -17.241 -72.783  1.00  0.74           H  
ATOM   6483 1HG1 VAL A 445       2.599 -15.729 -71.981  1.00  0.74           H  
ATOM   6484 2HG1 VAL A 445       3.129 -16.822 -70.722  1.00  0.74           H  
ATOM   6485 3HG1 VAL A 445       3.703 -15.142 -70.733  1.00  0.74           H  
ATOM   6486 1HG2 VAL A 445       4.071 -14.964 -73.744  1.00  0.74           H  
ATOM   6487 2HG2 VAL A 445       5.226 -14.401 -72.533  1.00  0.74           H  
ATOM   6488 3HG2 VAL A 445       5.741 -15.566 -73.767  1.00  0.74           H  
ATOM   6489  N   ALA A 446       5.222 -17.663 -69.033  1.00  0.83           N  
ATOM   6490  CA  ALA A 446       4.855 -18.644 -68.000  1.00  0.83           C  
ATOM   6491  C   ALA A 446       3.586 -18.203 -67.241  1.00  0.83           C  
ATOM   6492  O   ALA A 446       3.586 -17.215 -66.484  1.00  0.83           O  
ATOM   6493  CB  ALA A 446       6.019 -18.869 -67.045  1.00  0.83           C  
ATOM   6494  H   ALA A 446       5.448 -16.720 -68.748  1.00  0.83           H  
ATOM   6495  HA  ALA A 446       4.637 -19.586 -68.493  1.00  0.83           H  
ATOM   6496 1HB  ALA A 446       5.739 -19.623 -66.310  1.00  0.83           H  
ATOM   6497 2HB  ALA A 446       6.888 -19.213 -67.604  1.00  0.83           H  
ATOM   6498 3HB  ALA A 446       6.260 -17.934 -66.538  1.00  0.83           H  
ATOM   6499  N   ILE A 447       2.523 -18.965 -67.446  1.00  0.94           N  
ATOM   6500  CA  ILE A 447       1.199 -18.674 -66.910  1.00  0.94           C  
ATOM   6501  C   ILE A 447       0.736 -19.684 -65.870  1.00  0.94           C  
ATOM   6502  O   ILE A 447       0.718 -20.880 -66.165  1.00  0.94           O  
ATOM   6503  CB  ILE A 447       0.214 -18.703 -68.082  1.00  0.94           C  
ATOM   6504  CG1 ILE A 447       0.591 -17.622 -69.078  1.00  0.94           C  
ATOM   6505  CG2 ILE A 447      -1.208 -18.617 -67.630  1.00  0.94           C  
ATOM   6506  CD1 ILE A 447      -0.103 -17.753 -70.383  1.00  0.94           C  
ATOM   6507  H   ILE A 447       2.638 -19.784 -68.050  1.00  0.94           H  
ATOM   6508  HA  ILE A 447       1.216 -17.686 -66.466  1.00  0.94           H  
ATOM   6509  HB  ILE A 447       0.352 -19.642 -68.599  1.00  0.94           H  
ATOM   6510 1HG1 ILE A 447       0.350 -16.647 -68.651  1.00  0.94           H  
ATOM   6511 2HG1 ILE A 447       1.652 -17.668 -69.256  1.00  0.94           H  
ATOM   6512 1HG2 ILE A 447      -1.862 -18.681 -68.486  1.00  0.94           H  
ATOM   6513 2HG2 ILE A 447      -1.424 -19.441 -66.952  1.00  0.94           H  
ATOM   6514 3HG2 ILE A 447      -1.361 -17.681 -67.122  1.00  0.94           H  
ATOM   6515 1HD1 ILE A 447       0.207 -16.963 -71.045  1.00  0.94           H  
ATOM   6516 2HD1 ILE A 447       0.144 -18.716 -70.833  1.00  0.94           H  
ATOM   6517 3HD1 ILE A 447      -1.158 -17.689 -70.225  1.00  0.94           H  
ATOM   6518  N   GLY A 448       0.359 -19.236 -64.663  1.00  1.06           N  
ATOM   6519  CA  GLY A 448      -0.146 -20.249 -63.743  1.00  1.06           C  
ATOM   6520  C   GLY A 448       0.310 -20.337 -62.292  1.00  1.06           C  
ATOM   6521  O   GLY A 448       0.288 -19.381 -61.507  1.00  1.06           O  
ATOM   6522  H   GLY A 448       0.387 -18.243 -64.440  1.00  1.06           H  
ATOM   6523 1HA  GLY A 448      -1.221 -20.105 -63.719  1.00  1.06           H  
ATOM   6524 2HA  GLY A 448       0.023 -21.224 -64.188  1.00  1.06           H  
ATOM   6525  N   SER A 449       0.576 -21.589 -61.934  1.00  1.17           N  
ATOM   6526  CA  SER A 449       0.950 -22.083 -60.622  1.00  1.17           C  
ATOM   6527  C   SER A 449      -0.321 -21.992 -59.752  1.00  1.17           C  
ATOM   6528  O   SER A 449      -1.340 -22.491 -60.237  1.00  1.17           O  
ATOM   6529  CB  SER A 449       2.284 -21.451 -60.209  1.00  1.17           C  
ATOM   6530  OG  SER A 449       2.837 -22.063 -59.070  1.00  1.17           O  
ATOM   6531  H   SER A 449       0.500 -22.289 -62.670  1.00  1.17           H  
ATOM   6532  HA  SER A 449       1.175 -23.148 -60.709  1.00  1.17           H  
ATOM   6533 1HB  SER A 449       2.966 -21.634 -61.036  1.00  1.17           H  
ATOM   6534 2HB  SER A 449       2.254 -20.388 -60.121  1.00  1.17           H  
ATOM   6535  HG  SER A 449       2.662 -23.021 -59.158  1.00  1.17           H  
ATOM   6536  N   PRO A 450      -0.441 -21.294 -58.596  1.00  1.22           N  
ATOM   6537  CA  PRO A 450      -1.666 -21.328 -57.826  1.00  1.22           C  
ATOM   6538  C   PRO A 450      -2.824 -20.686 -58.580  1.00  1.22           C  
ATOM   6539  O   PRO A 450      -3.988 -20.914 -58.235  1.00  1.22           O  
ATOM   6540  CB  PRO A 450      -1.310 -20.525 -56.567  1.00  1.22           C  
ATOM   6541  CG  PRO A 450      -0.223 -19.590 -57.007  1.00  1.22           C  
ATOM   6542  CD  PRO A 450       0.558 -20.341 -58.061  1.00  1.22           C  
ATOM   6543  HA  PRO A 450      -1.900 -22.374 -57.576  1.00  1.22           H  
ATOM   6544 1HB  PRO A 450      -2.200 -19.992 -56.199  1.00  1.22           H  
ATOM   6545 2HB  PRO A 450      -0.989 -21.205 -55.764  1.00  1.22           H  
ATOM   6546 1HG  PRO A 450      -0.666 -18.659 -57.397  1.00  1.22           H  
ATOM   6547 2HG  PRO A 450       0.396 -19.304 -56.147  1.00  1.22           H  
ATOM   6548 1HD  PRO A 450       0.832 -19.592 -58.805  1.00  1.22           H  
ATOM   6549 2HD  PRO A 450       1.405 -20.847 -57.592  1.00  1.22           H  
ATOM   6550  N   HIS A 451      -2.516 -19.875 -59.603  1.00  1.21           N  
ATOM   6551  CA  HIS A 451      -3.552 -19.183 -60.338  1.00  1.21           C  
ATOM   6552  C   HIS A 451      -4.088 -19.954 -61.557  1.00  1.21           C  
ATOM   6553  O   HIS A 451      -5.104 -19.565 -62.124  1.00  1.21           O  
ATOM   6554  CB  HIS A 451      -3.049 -17.794 -60.743  1.00  1.21           C  
ATOM   6555  CG  HIS A 451      -4.137 -16.860 -61.253  1.00  1.21           C  
ATOM   6556  ND1 HIS A 451      -5.202 -16.484 -60.470  1.00  1.21           N  
ATOM   6557  CD2 HIS A 451      -4.288 -16.204 -62.422  1.00  1.21           C  
ATOM   6558  CE1 HIS A 451      -5.970 -15.640 -61.138  1.00  1.21           C  
ATOM   6559  NE2 HIS A 451      -5.436 -15.449 -62.323  1.00  1.21           N  
ATOM   6560  H   HIS A 451      -1.551 -19.724 -59.901  1.00  1.21           H  
ATOM   6561  HA  HIS A 451      -4.400 -19.025 -59.672  1.00  1.21           H  
ATOM   6562 1HB  HIS A 451      -2.566 -17.320 -59.887  1.00  1.21           H  
ATOM   6563 2HB  HIS A 451      -2.291 -17.900 -61.525  1.00  1.21           H  
ATOM   6564  HD2 HIS A 451      -3.633 -16.253 -63.266  1.00  1.21           H  
ATOM   6565  HE1 HIS A 451      -6.887 -15.175 -60.764  1.00  1.21           H  
ATOM   6566  HE2 HIS A 451      -5.807 -14.840 -63.047  1.00  1.21           H  
ATOM   6567  N   ALA A 452      -3.427 -21.034 -62.004  1.00  1.14           N  
ATOM   6568  CA  ALA A 452      -3.884 -21.677 -63.261  1.00  1.14           C  
ATOM   6569  C   ALA A 452      -5.090 -22.564 -63.084  1.00  1.14           C  
ATOM   6570  O   ALA A 452      -5.001 -23.786 -63.190  1.00  1.14           O  
ATOM   6571  CB  ALA A 452      -2.842 -22.547 -63.892  1.00  1.14           C  
ATOM   6572  H   ALA A 452      -2.629 -21.408 -61.485  1.00  1.14           H  
ATOM   6573  HA  ALA A 452      -4.150 -20.883 -63.959  1.00  1.14           H  
ATOM   6574 1HB  ALA A 452      -3.245 -22.966 -64.810  1.00  1.14           H  
ATOM   6575 2HB  ALA A 452      -1.991 -22.038 -64.121  1.00  1.14           H  
ATOM   6576 3HB  ALA A 452      -2.613 -23.328 -63.202  1.00  1.14           H  
ATOM   6577  N   SER A 453      -6.211 -21.947 -62.834  1.00  1.06           N  
ATOM   6578  CA  SER A 453      -7.456 -22.651 -62.656  1.00  1.06           C  
ATOM   6579  C   SER A 453      -8.016 -23.050 -63.990  1.00  1.06           C  
ATOM   6580  O   SER A 453      -7.544 -22.596 -65.035  1.00  1.06           O  
ATOM   6581  CB  SER A 453      -8.448 -21.779 -61.964  1.00  1.06           C  
ATOM   6582  OG  SER A 453      -8.862 -20.703 -62.785  1.00  1.06           O  
ATOM   6583  H   SER A 453      -6.166 -20.933 -62.740  1.00  1.06           H  
ATOM   6584  HA  SER A 453      -7.278 -23.548 -62.061  1.00  1.06           H  
ATOM   6585 1HB  SER A 453      -9.314 -22.359 -61.657  1.00  1.06           H  
ATOM   6586 2HB  SER A 453      -7.989 -21.381 -61.063  1.00  1.06           H  
ATOM   6587  HG  SER A 453      -9.429 -20.160 -62.181  1.00  1.06           H  
ATOM   6588  N   LEU A 454      -9.047 -23.877 -63.974  1.00  0.97           N  
ATOM   6589  CA  LEU A 454      -9.677 -24.261 -65.221  1.00  0.97           C  
ATOM   6590  C   LEU A 454     -10.156 -23.034 -65.971  1.00  0.97           C  
ATOM   6591  O   LEU A 454      -9.989 -22.944 -67.186  1.00  0.97           O  
ATOM   6592  CB  LEU A 454     -10.828 -25.213 -64.963  1.00  0.97           C  
ATOM   6593  CG  LEU A 454     -11.530 -25.714 -66.195  1.00  0.97           C  
ATOM   6594  CD1 LEU A 454     -10.538 -26.458 -67.073  1.00  0.97           C  
ATOM   6595  CD2 LEU A 454     -12.651 -26.618 -65.773  1.00  0.97           C  
ATOM   6596  H   LEU A 454      -9.395 -24.233 -63.096  1.00  0.97           H  
ATOM   6597  HA  LEU A 454      -8.942 -24.762 -65.847  1.00  0.97           H  
ATOM   6598 1HB  LEU A 454     -10.452 -26.080 -64.418  1.00  0.97           H  
ATOM   6599 2HB  LEU A 454     -11.569 -24.706 -64.345  1.00  0.97           H  
ATOM   6600  HG  LEU A 454     -11.926 -24.879 -66.763  1.00  0.97           H  
ATOM   6601 1HD1 LEU A 454     -11.061 -26.823 -67.961  1.00  0.97           H  
ATOM   6602 2HD1 LEU A 454      -9.735 -25.787 -67.372  1.00  0.97           H  
ATOM   6603 3HD1 LEU A 454     -10.120 -27.297 -66.524  1.00  0.97           H  
ATOM   6604 1HD2 LEU A 454     -13.157 -27.002 -66.659  1.00  0.97           H  
ATOM   6605 2HD2 LEU A 454     -12.248 -27.440 -65.204  1.00  0.97           H  
ATOM   6606 3HD2 LEU A 454     -13.355 -26.061 -65.157  1.00  0.97           H  
ATOM   6607  N   GLU A 455     -10.738 -22.070 -65.254  1.00  0.91           N  
ATOM   6608  CA  GLU A 455     -11.225 -20.875 -65.920  1.00  0.91           C  
ATOM   6609  C   GLU A 455     -10.085 -20.093 -66.554  1.00  0.91           C  
ATOM   6610  O   GLU A 455     -10.235 -19.598 -67.674  1.00  0.91           O  
ATOM   6611  CB  GLU A 455     -11.998 -19.983 -64.946  1.00  0.91           C  
ATOM   6612  CG  GLU A 455     -13.349 -20.533 -64.537  1.00  0.91           C  
ATOM   6613  CD  GLU A 455     -14.312 -20.598 -65.699  1.00  0.91           C  
ATOM   6614  OE1 GLU A 455     -14.512 -19.602 -66.349  1.00  0.91           O  
ATOM   6615  OE2 GLU A 455     -14.835 -21.655 -65.942  1.00  0.91           O  
ATOM   6616  H   GLU A 455     -10.837 -22.170 -64.253  1.00  0.91           H  
ATOM   6617  HA  GLU A 455     -11.905 -21.179 -66.712  1.00  0.91           H  
ATOM   6618 1HB  GLU A 455     -11.404 -19.842 -64.040  1.00  0.91           H  
ATOM   6619 2HB  GLU A 455     -12.150 -19.002 -65.393  1.00  0.91           H  
ATOM   6620 1HG  GLU A 455     -13.212 -21.537 -64.132  1.00  0.91           H  
ATOM   6621 2HG  GLU A 455     -13.768 -19.904 -63.751  1.00  0.91           H  
ATOM   6622  N   GLU A 456      -8.923 -20.030 -65.895  1.00  0.87           N  
ATOM   6623  CA  GLU A 456      -7.823 -19.305 -66.523  1.00  0.87           C  
ATOM   6624  C   GLU A 456      -7.310 -20.053 -67.753  1.00  0.87           C  
ATOM   6625  O   GLU A 456      -6.962 -19.434 -68.763  1.00  0.87           O  
ATOM   6626  CB  GLU A 456      -6.696 -19.050 -65.530  1.00  0.87           C  
ATOM   6627  CG  GLU A 456      -7.089 -18.064 -64.428  1.00  0.87           C  
ATOM   6628  CD  GLU A 456      -7.427 -16.696 -64.939  1.00  0.87           C  
ATOM   6629  OE1 GLU A 456      -6.630 -16.156 -65.655  1.00  0.87           O  
ATOM   6630  OE2 GLU A 456      -8.471 -16.180 -64.602  1.00  0.87           O  
ATOM   6631  H   GLU A 456      -8.823 -20.441 -64.958  1.00  0.87           H  
ATOM   6632  HA  GLU A 456      -8.197 -18.336 -66.852  1.00  0.87           H  
ATOM   6633 1HB  GLU A 456      -6.409 -19.991 -65.054  1.00  0.87           H  
ATOM   6634 2HB  GLU A 456      -5.821 -18.660 -66.049  1.00  0.87           H  
ATOM   6635 1HG  GLU A 456      -7.950 -18.462 -63.895  1.00  0.87           H  
ATOM   6636 2HG  GLU A 456      -6.273 -17.988 -63.723  1.00  0.87           H  
ATOM   6637  N   CYS A 457      -7.302 -21.387 -67.697  1.00  0.84           N  
ATOM   6638  CA  CYS A 457      -6.841 -22.172 -68.835  1.00  0.84           C  
ATOM   6639  C   CYS A 457      -7.800 -21.972 -70.010  1.00  0.84           C  
ATOM   6640  O   CYS A 457      -7.365 -21.786 -71.154  1.00  0.84           O  
ATOM   6641  CB  CYS A 457      -6.778 -23.651 -68.466  1.00  0.84           C  
ATOM   6642  SG  CYS A 457      -5.489 -24.055 -67.232  1.00  0.84           S  
ATOM   6643  H   CYS A 457      -7.588 -21.856 -66.835  1.00  0.84           H  
ATOM   6644  HA  CYS A 457      -5.847 -21.833 -69.121  1.00  0.84           H  
ATOM   6645 1HB  CYS A 457      -7.740 -23.967 -68.065  1.00  0.84           H  
ATOM   6646 2HB  CYS A 457      -6.586 -24.240 -69.358  1.00  0.84           H  
ATOM   6647  HG  CYS A 457      -6.119 -23.442 -66.197  1.00  0.84           H  
ATOM   6648  N   ARG A 458      -9.111 -21.951 -69.712  1.00  0.82           N  
ATOM   6649  CA  ARG A 458     -10.129 -21.730 -70.730  1.00  0.82           C  
ATOM   6650  C   ARG A 458      -9.975 -20.334 -71.325  1.00  0.82           C  
ATOM   6651  O   ARG A 458     -10.040 -20.165 -72.546  1.00  0.82           O  
ATOM   6652  CB  ARG A 458     -11.538 -21.863 -70.132  1.00  0.82           C  
ATOM   6653  CG  ARG A 458     -12.038 -23.305 -69.742  1.00  0.82           C  
ATOM   6654  CD  ARG A 458     -13.381 -23.230 -69.002  1.00  0.82           C  
ATOM   6655  NE  ARG A 458     -13.977 -24.551 -68.681  1.00  0.82           N  
ATOM   6656  CZ  ARG A 458     -15.052 -24.750 -67.869  1.00  0.82           C  
ATOM   6657  NH1 ARG A 458     -15.652 -23.758 -67.257  1.00  0.82           N  
ATOM   6658  NH2 ARG A 458     -15.502 -25.970 -67.689  1.00  0.82           N  
ATOM   6659  H   ARG A 458      -9.406 -22.122 -68.751  1.00  0.82           H  
ATOM   6660  HA  ARG A 458     -10.007 -22.468 -71.520  1.00  0.82           H  
ATOM   6661 1HB  ARG A 458     -11.591 -21.263 -69.227  1.00  0.82           H  
ATOM   6662 2HB  ARG A 458     -12.261 -21.449 -70.831  1.00  0.82           H  
ATOM   6663 1HG  ARG A 458     -12.180 -23.897 -70.646  1.00  0.82           H  
ATOM   6664 2HG  ARG A 458     -11.310 -23.798 -69.106  1.00  0.82           H  
ATOM   6665 1HD  ARG A 458     -13.232 -22.699 -68.061  1.00  0.82           H  
ATOM   6666 2HD  ARG A 458     -14.093 -22.678 -69.608  1.00  0.82           H  
ATOM   6667  HE  ARG A 458     -13.582 -25.406 -69.107  1.00  0.82           H  
ATOM   6668 1HH1 ARG A 458     -15.313 -22.798 -67.331  1.00  0.82           H  
ATOM   6669 2HH1 ARG A 458     -16.436 -23.940 -66.658  1.00  0.82           H  
ATOM   6670 1HH2 ARG A 458     -15.018 -26.742 -68.166  1.00  0.82           H  
ATOM   6671 2HH2 ARG A 458     -16.291 -26.144 -67.096  1.00  0.82           H  
ATOM   6672  N   ALA A 459      -9.725 -19.334 -70.464  1.00  0.81           N  
ATOM   6673  CA  ALA A 459      -9.542 -17.964 -70.919  1.00  0.81           C  
ATOM   6674  C   ALA A 459      -8.336 -17.850 -71.827  1.00  0.81           C  
ATOM   6675  O   ALA A 459      -8.402 -17.182 -72.857  1.00  0.81           O  
ATOM   6676  CB  ALA A 459      -9.374 -17.026 -69.737  1.00  0.81           C  
ATOM   6677  H   ALA A 459      -9.696 -19.524 -69.463  1.00  0.81           H  
ATOM   6678  HA  ALA A 459     -10.426 -17.674 -71.484  1.00  0.81           H  
ATOM   6679 1HB  ALA A 459      -9.259 -16.005 -70.092  1.00  0.81           H  
ATOM   6680 2HB  ALA A 459     -10.250 -17.095 -69.093  1.00  0.81           H  
ATOM   6681 3HB  ALA A 459      -8.492 -17.315 -69.171  1.00  0.81           H  
ATOM   6682  N   LEU A 460      -7.254 -18.551 -71.484  1.00  0.81           N  
ATOM   6683  CA  LEU A 460      -6.041 -18.503 -72.278  1.00  0.81           C  
ATOM   6684  C   LEU A 460      -6.323 -19.077 -73.656  1.00  0.81           C  
ATOM   6685  O   LEU A 460      -5.947 -18.503 -74.684  1.00  0.81           O  
ATOM   6686  CB  LEU A 460      -4.920 -19.280 -71.593  1.00  0.81           C  
ATOM   6687  CG  LEU A 460      -3.615 -19.280 -72.309  1.00  0.81           C  
ATOM   6688  CD1 LEU A 460      -3.184 -17.873 -72.425  1.00  0.81           C  
ATOM   6689  CD2 LEU A 460      -2.622 -20.100 -71.546  1.00  0.81           C  
ATOM   6690  H   LEU A 460      -7.257 -19.086 -70.615  1.00  0.81           H  
ATOM   6691  HA  LEU A 460      -5.729 -17.468 -72.369  1.00  0.81           H  
ATOM   6692 1HB  LEU A 460      -4.762 -18.864 -70.602  1.00  0.81           H  
ATOM   6693 2HB  LEU A 460      -5.238 -20.313 -71.470  1.00  0.81           H  
ATOM   6694  HG  LEU A 460      -3.730 -19.693 -73.299  1.00  0.81           H  
ATOM   6695 1HD1 LEU A 460      -2.240 -17.800 -72.919  1.00  0.81           H  
ATOM   6696 2HD1 LEU A 460      -3.938 -17.332 -72.984  1.00  0.81           H  
ATOM   6697 3HD1 LEU A 460      -3.090 -17.446 -71.469  1.00  0.81           H  
ATOM   6698 1HD2 LEU A 460      -1.661 -20.094 -72.061  1.00  0.81           H  
ATOM   6699 2HD2 LEU A 460      -2.506 -19.692 -70.549  1.00  0.81           H  
ATOM   6700 3HD2 LEU A 460      -2.994 -21.114 -71.476  1.00  0.81           H  
ATOM   6701  N   ALA A 461      -7.003 -20.214 -73.689  1.00  0.83           N  
ATOM   6702  CA  ALA A 461      -7.327 -20.812 -74.962  1.00  0.83           C  
ATOM   6703  C   ALA A 461      -8.191 -19.865 -75.798  1.00  0.83           C  
ATOM   6704  O   ALA A 461      -7.965 -19.707 -77.002  1.00  0.83           O  
ATOM   6705  CB  ALA A 461      -8.053 -22.121 -74.728  1.00  0.83           C  
ATOM   6706  H   ALA A 461      -7.287 -20.670 -72.820  1.00  0.83           H  
ATOM   6707  HA  ALA A 461      -6.400 -20.997 -75.502  1.00  0.83           H  
ATOM   6708 1HB  ALA A 461      -8.283 -22.582 -75.679  1.00  0.83           H  
ATOM   6709 2HB  ALA A 461      -7.423 -22.781 -74.145  1.00  0.83           H  
ATOM   6710 3HB  ALA A 461      -8.976 -21.932 -74.182  1.00  0.83           H  
ATOM   6711  N   ALA A 462      -9.157 -19.193 -75.148  1.00  0.86           N  
ATOM   6712  CA  ALA A 462     -10.061 -18.258 -75.818  1.00  0.86           C  
ATOM   6713  C   ALA A 462      -9.350 -17.062 -76.431  1.00  0.86           C  
ATOM   6714  O   ALA A 462      -9.728 -16.590 -77.503  1.00  0.86           O  
ATOM   6715  CB  ALA A 462     -11.105 -17.753 -74.845  1.00  0.86           C  
ATOM   6716  H   ALA A 462      -9.298 -19.368 -74.152  1.00  0.86           H  
ATOM   6717  HA  ALA A 462     -10.556 -18.802 -76.624  1.00  0.86           H  
ATOM   6718 1HB  ALA A 462     -11.796 -17.094 -75.366  1.00  0.86           H  
ATOM   6719 2HB  ALA A 462     -11.647 -18.600 -74.427  1.00  0.86           H  
ATOM   6720 3HB  ALA A 462     -10.619 -17.206 -74.045  1.00  0.86           H  
ATOM   6721  N   VAL A 463      -8.331 -16.541 -75.753  1.00  0.89           N  
ATOM   6722  CA  VAL A 463      -7.618 -15.399 -76.309  1.00  0.89           C  
ATOM   6723  C   VAL A 463      -6.668 -15.807 -77.440  1.00  0.89           C  
ATOM   6724  O   VAL A 463      -6.401 -15.003 -78.335  1.00  0.89           O  
ATOM   6725  CB  VAL A 463      -6.897 -14.606 -75.210  1.00  0.89           C  
ATOM   6726  CG1 VAL A 463      -7.902 -14.030 -74.231  1.00  0.89           C  
ATOM   6727  CG2 VAL A 463      -6.025 -15.480 -74.494  1.00  0.89           C  
ATOM   6728  H   VAL A 463      -8.076 -16.929 -74.843  1.00  0.89           H  
ATOM   6729  HA  VAL A 463      -8.360 -14.725 -76.733  1.00  0.89           H  
ATOM   6730  HB  VAL A 463      -6.336 -13.791 -75.658  1.00  0.89           H  
ATOM   6731 1HG1 VAL A 463      -7.374 -13.474 -73.454  1.00  0.89           H  
ATOM   6732 2HG1 VAL A 463      -8.582 -13.363 -74.758  1.00  0.89           H  
ATOM   6733 3HG1 VAL A 463      -8.470 -14.839 -73.776  1.00  0.89           H  
ATOM   6734 1HG2 VAL A 463      -5.526 -14.927 -73.704  1.00  0.89           H  
ATOM   6735 2HG2 VAL A 463      -6.616 -16.241 -74.077  1.00  0.89           H  
ATOM   6736 3HG2 VAL A 463      -5.301 -15.913 -75.168  1.00  0.89           H  
ATOM   6737  N   PHE A 464      -6.165 -17.047 -77.421  1.00  0.91           N  
ATOM   6738  CA  PHE A 464      -5.328 -17.509 -78.523  1.00  0.91           C  
ATOM   6739  C   PHE A 464      -6.109 -17.900 -79.776  1.00  0.91           C  
ATOM   6740  O   PHE A 464      -5.811 -17.414 -80.868  1.00  0.91           O  
ATOM   6741  CB  PHE A 464      -4.484 -18.725 -78.143  1.00  0.91           C  
ATOM   6742  CG  PHE A 464      -3.176 -18.467 -77.428  1.00  0.91           C  
ATOM   6743  CD1 PHE A 464      -2.954 -18.863 -76.127  1.00  0.91           C  
ATOM   6744  CD2 PHE A 464      -2.136 -17.856 -78.113  1.00  0.91           C  
ATOM   6745  CE1 PHE A 464      -1.714 -18.651 -75.538  1.00  0.91           C  
ATOM   6746  CE2 PHE A 464      -0.910 -17.638 -77.522  1.00  0.91           C  
ATOM   6747  CZ  PHE A 464      -0.702 -18.037 -76.233  1.00  0.91           C  
ATOM   6748  H   PHE A 464      -6.362 -17.666 -76.631  1.00  0.91           H  
ATOM   6749  HA  PHE A 464      -4.651 -16.697 -78.790  1.00  0.91           H  
ATOM   6750 1HB  PHE A 464      -5.087 -19.375 -77.501  1.00  0.91           H  
ATOM   6751 2HB  PHE A 464      -4.266 -19.296 -79.049  1.00  0.91           H  
ATOM   6752  HD1 PHE A 464      -3.754 -19.358 -75.580  1.00  0.91           H  
ATOM   6753  HD2 PHE A 464      -2.297 -17.556 -79.149  1.00  0.91           H  
ATOM   6754  HE1 PHE A 464      -1.531 -18.980 -74.529  1.00  0.91           H  
ATOM   6755  HE2 PHE A 464      -0.110 -17.160 -78.094  1.00  0.91           H  
ATOM   6756  HZ  PHE A 464       0.260 -17.877 -75.762  1.00  0.91           H  
ATOM   6757  N   ASN A 465      -7.083 -18.797 -79.641  1.00  0.92           N  
ATOM   6758  CA  ASN A 465      -7.816 -19.297 -80.805  1.00  0.92           C  
ATOM   6759  C   ASN A 465      -6.864 -19.673 -81.959  1.00  0.92           C  
ATOM   6760  O   ASN A 465      -5.994 -20.527 -81.804  1.00  0.92           O  
ATOM   6761  CB  ASN A 465      -8.900 -18.313 -81.240  1.00  0.92           C  
ATOM   6762  CG  ASN A 465      -9.978 -18.129 -80.203  1.00  0.92           C  
ATOM   6763  OD1 ASN A 465     -10.216 -19.020 -79.378  1.00  0.92           O  
ATOM   6764  ND2 ASN A 465     -10.639 -16.997 -80.235  1.00  0.92           N  
ATOM   6765  H   ASN A 465      -7.326 -19.143 -78.712  1.00  0.92           H  
ATOM   6766  HA  ASN A 465      -8.322 -20.216 -80.507  1.00  0.92           H  
ATOM   6767 1HB  ASN A 465      -8.451 -17.339 -81.448  1.00  0.92           H  
ATOM   6768 2HB  ASN A 465      -9.372 -18.666 -82.155  1.00  0.92           H  
ATOM   6769 1HD2 ASN A 465     -11.354 -16.822 -79.556  1.00  0.92           H  
ATOM   6770 2HD2 ASN A 465     -10.413 -16.305 -80.918  1.00  0.92           H  
ATOM   6771  N   GLY A 466      -7.020 -19.022 -83.114  1.00  0.91           N  
ATOM   6772  CA  GLY A 466      -6.213 -19.312 -84.303  1.00  0.91           C  
ATOM   6773  C   GLY A 466      -4.970 -18.428 -84.456  1.00  0.91           C  
ATOM   6774  O   GLY A 466      -4.339 -18.421 -85.512  1.00  0.91           O  
ATOM   6775  H   GLY A 466      -7.729 -18.310 -83.182  1.00  0.91           H  
ATOM   6776 1HA  GLY A 466      -5.906 -20.357 -84.276  1.00  0.91           H  
ATOM   6777 2HA  GLY A 466      -6.839 -19.199 -85.187  1.00  0.91           H  
ATOM   6778  N   ARG A 467      -4.626 -17.670 -83.415  1.00  0.88           N  
ATOM   6779  CA  ARG A 467      -3.520 -16.712 -83.465  1.00  0.88           C  
ATOM   6780  C   ARG A 467      -2.137 -17.355 -83.279  1.00  0.88           C  
ATOM   6781  O   ARG A 467      -1.109 -16.707 -83.476  1.00  0.88           O  
ATOM   6782  CB  ARG A 467      -3.742 -15.660 -82.399  1.00  0.88           C  
ATOM   6783  CG  ARG A 467      -4.993 -14.827 -82.601  1.00  0.88           C  
ATOM   6784  CD  ARG A 467      -5.217 -13.890 -81.483  1.00  0.88           C  
ATOM   6785  NE  ARG A 467      -6.434 -13.120 -81.654  1.00  0.88           N  
ATOM   6786  CZ  ARG A 467      -6.938 -12.277 -80.734  1.00  0.88           C  
ATOM   6787  NH1 ARG A 467      -6.321 -12.114 -79.586  1.00  0.88           N  
ATOM   6788  NH2 ARG A 467      -8.054 -11.614 -80.987  1.00  0.88           N  
ATOM   6789  H   ARG A 467      -5.169 -17.723 -82.555  1.00  0.88           H  
ATOM   6790  HA  ARG A 467      -3.540 -16.224 -84.439  1.00  0.88           H  
ATOM   6791 1HB  ARG A 467      -3.764 -16.114 -81.412  1.00  0.88           H  
ATOM   6792 2HB  ARG A 467      -2.923 -14.964 -82.421  1.00  0.88           H  
ATOM   6793 1HG  ARG A 467      -4.909 -14.257 -83.523  1.00  0.88           H  
ATOM   6794 2HG  ARG A 467      -5.857 -15.493 -82.661  1.00  0.88           H  
ATOM   6795 1HD  ARG A 467      -5.290 -14.453 -80.553  1.00  0.88           H  
ATOM   6796 2HD  ARG A 467      -4.393 -13.196 -81.425  1.00  0.88           H  
ATOM   6797  HE  ARG A 467      -6.936 -13.224 -82.521  1.00  0.88           H  
ATOM   6798 1HH1 ARG A 467      -5.470 -12.630 -79.396  1.00  0.88           H  
ATOM   6799 2HH1 ARG A 467      -6.699 -11.486 -78.894  1.00  0.88           H  
ATOM   6800 1HH2 ARG A 467      -8.527 -11.740 -81.871  1.00  0.88           H  
ATOM   6801 2HH2 ARG A 467      -8.431 -10.984 -80.296  1.00  0.88           H  
ATOM   6802  N   LYS A 468      -2.117 -18.635 -82.923  1.00  0.85           N  
ATOM   6803  CA  LYS A 468      -0.890 -19.413 -82.710  1.00  0.85           C  
ATOM   6804  C   LYS A 468       0.085 -18.718 -81.743  1.00  0.85           C  
ATOM   6805  O   LYS A 468      -0.300 -18.334 -80.641  1.00  0.85           O  
ATOM   6806  CB  LYS A 468      -0.206 -19.661 -84.067  1.00  0.85           C  
ATOM   6807  CG  LYS A 468      -1.065 -20.407 -85.099  1.00  0.85           C  
ATOM   6808  CD  LYS A 468      -1.345 -21.859 -84.722  1.00  0.85           C  
ATOM   6809  CE  LYS A 468      -0.103 -22.732 -84.876  1.00  0.85           C  
ATOM   6810  NZ  LYS A 468      -0.422 -24.177 -84.722  1.00  0.85           N  
ATOM   6811  H   LYS A 468      -3.008 -19.094 -82.789  1.00  0.85           H  
ATOM   6812  HA  LYS A 468      -1.162 -20.373 -82.271  1.00  0.85           H  
ATOM   6813 1HB  LYS A 468       0.111 -18.714 -84.510  1.00  0.85           H  
ATOM   6814 2HB  LYS A 468       0.683 -20.273 -83.917  1.00  0.85           H  
ATOM   6815 1HG  LYS A 468      -2.020 -19.886 -85.211  1.00  0.85           H  
ATOM   6816 2HG  LYS A 468      -0.556 -20.388 -86.061  1.00  0.85           H  
ATOM   6817 1HD  LYS A 468      -1.687 -21.911 -83.684  1.00  0.85           H  
ATOM   6818 2HD  LYS A 468      -2.133 -22.254 -85.363  1.00  0.85           H  
ATOM   6819 1HE  LYS A 468       0.337 -22.569 -85.858  1.00  0.85           H  
ATOM   6820 2HE  LYS A 468       0.622 -22.451 -84.110  1.00  0.85           H  
ATOM   6821 1HZ  LYS A 468       0.416 -24.725 -84.817  1.00  0.85           H  
ATOM   6822 2HZ  LYS A 468      -0.834 -24.341 -83.792  1.00  0.85           H  
ATOM   6823 3HZ  LYS A 468      -1.086 -24.453 -85.424  1.00  0.85           H  
ATOM   6824  N   ARG A 469       1.351 -18.567 -82.150  1.00  0.82           N  
ATOM   6825  CA  ARG A 469       2.359 -17.905 -81.320  1.00  0.82           C  
ATOM   6826  C   ARG A 469       3.501 -17.412 -82.210  1.00  0.82           C  
ATOM   6827  O   ARG A 469       3.699 -17.923 -83.316  1.00  0.82           O  
ATOM   6828  CB  ARG A 469       2.887 -18.841 -80.238  1.00  0.82           C  
ATOM   6829  CG  ARG A 469       3.672 -20.042 -80.740  1.00  0.82           C  
ATOM   6830  CD  ARG A 469       4.154 -20.904 -79.613  1.00  0.82           C  
ATOM   6831  NE  ARG A 469       4.874 -22.098 -80.103  1.00  0.82           N  
ATOM   6832  CZ  ARG A 469       6.207 -22.199 -80.313  1.00  0.82           C  
ATOM   6833  NH1 ARG A 469       7.015 -21.217 -80.020  1.00  0.82           N  
ATOM   6834  NH2 ARG A 469       6.707 -23.321 -80.812  1.00  0.82           N  
ATOM   6835  H   ARG A 469       1.623 -18.899 -83.058  1.00  0.82           H  
ATOM   6836  HA  ARG A 469       1.918 -17.051 -80.829  1.00  0.82           H  
ATOM   6837 1HB  ARG A 469       3.540 -18.279 -79.566  1.00  0.82           H  
ATOM   6838 2HB  ARG A 469       2.054 -19.220 -79.640  1.00  0.82           H  
ATOM   6839 1HG  ARG A 469       3.035 -20.648 -81.383  1.00  0.82           H  
ATOM   6840 2HG  ARG A 469       4.541 -19.691 -81.302  1.00  0.82           H  
ATOM   6841 1HD  ARG A 469       4.822 -20.334 -78.989  1.00  0.82           H  
ATOM   6842 2HD  ARG A 469       3.304 -21.231 -79.015  1.00  0.82           H  
ATOM   6843  HE  ARG A 469       4.315 -22.898 -80.344  1.00  0.82           H  
ATOM   6844 1HH1 ARG A 469       6.654 -20.356 -79.590  1.00  0.82           H  
ATOM   6845 2HH1 ARG A 469       8.001 -21.326 -80.165  1.00  0.82           H  
ATOM   6846 1HH2 ARG A 469       6.094 -24.092 -81.037  1.00  0.82           H  
ATOM   6847 2HH2 ARG A 469       7.700 -23.405 -80.964  1.00  0.82           H  
ATOM   6848  N   HIS A 470       4.267 -16.440 -81.728  1.00  0.79           N  
ATOM   6849  CA  HIS A 470       5.431 -15.941 -82.451  1.00  0.79           C  
ATOM   6850  C   HIS A 470       6.528 -16.994 -82.464  1.00  0.79           C  
ATOM   6851  O   HIS A 470       6.758 -17.698 -81.472  1.00  0.79           O  
ATOM   6852  CB  HIS A 470       5.974 -14.643 -81.837  1.00  0.79           C  
ATOM   6853  CG  HIS A 470       6.950 -13.866 -82.717  1.00  0.79           C  
ATOM   6854  ND1 HIS A 470       8.270 -14.227 -82.897  1.00  0.79           N  
ATOM   6855  CD2 HIS A 470       6.763 -12.749 -83.460  1.00  0.79           C  
ATOM   6856  CE1 HIS A 470       8.852 -13.371 -83.715  1.00  0.79           C  
ATOM   6857  NE2 HIS A 470       7.963 -12.461 -84.075  1.00  0.79           N  
ATOM   6858  H   HIS A 470       4.054 -16.029 -80.826  1.00  0.79           H  
ATOM   6859  HA  HIS A 470       5.157 -15.733 -83.484  1.00  0.79           H  
ATOM   6860 1HB  HIS A 470       5.160 -13.994 -81.590  1.00  0.79           H  
ATOM   6861 2HB  HIS A 470       6.475 -14.877 -80.907  1.00  0.79           H  
ATOM   6862  HD1 HIS A 470       8.752 -15.032 -82.509  1.00  0.79           H  
ATOM   6863  HD2 HIS A 470       5.893 -12.112 -83.629  1.00  0.79           H  
ATOM   6864  HE1 HIS A 470       9.902 -13.494 -83.979  1.00  0.79           H  
ATOM   6865  N   ALA A 471       7.220 -17.094 -83.584  1.00  0.77           N  
ATOM   6866  CA  ALA A 471       8.317 -18.029 -83.671  1.00  0.77           C  
ATOM   6867  C   ALA A 471       9.326 -17.730 -82.580  1.00  0.77           C  
ATOM   6868  O   ALA A 471       9.549 -16.573 -82.213  1.00  0.77           O  
ATOM   6869  CB  ALA A 471       8.985 -17.946 -85.026  1.00  0.77           C  
ATOM   6870  H   ALA A 471       6.984 -16.511 -84.375  1.00  0.77           H  
ATOM   6871  HA  ALA A 471       7.928 -19.035 -83.516  1.00  0.77           H  
ATOM   6872 1HB  ALA A 471       9.807 -18.664 -85.069  1.00  0.77           H  
ATOM   6873 2HB  ALA A 471       8.259 -18.173 -85.805  1.00  0.77           H  
ATOM   6874 3HB  ALA A 471       9.377 -16.940 -85.174  1.00  0.77           H  
ATOM   6875  N   ASP A 472       9.895 -18.794 -82.036  1.00  0.76           N  
ATOM   6876  CA  ASP A 472      10.896 -18.753 -80.975  1.00  0.76           C  
ATOM   6877  C   ASP A 472      10.390 -18.264 -79.610  1.00  0.76           C  
ATOM   6878  O   ASP A 472      11.195 -18.138 -78.687  1.00  0.76           O  
ATOM   6879  CB  ASP A 472      12.094 -17.890 -81.394  1.00  0.76           C  
ATOM   6880  CG  ASP A 472      12.803 -18.439 -82.636  1.00  0.76           C  
ATOM   6881  OD1 ASP A 472      12.999 -19.631 -82.708  1.00  0.76           O  
ATOM   6882  OD2 ASP A 472      13.119 -17.665 -83.507  1.00  0.76           O  
ATOM   6883  H   ASP A 472       9.630 -19.700 -82.393  1.00  0.76           H  
ATOM   6884  HA  ASP A 472      11.262 -19.770 -80.836  1.00  0.76           H  
ATOM   6885 1HB  ASP A 472      11.802 -16.861 -81.566  1.00  0.76           H  
ATOM   6886 2HB  ASP A 472      12.815 -17.874 -80.578  1.00  0.76           H  
ATOM   6887  N   VAL A 473       9.074 -18.065 -79.436  1.00  0.75           N  
ATOM   6888  CA  VAL A 473       8.588 -17.710 -78.105  1.00  0.75           C  
ATOM   6889  C   VAL A 473       7.818 -18.880 -77.526  1.00  0.75           C  
ATOM   6890  O   VAL A 473       6.833 -19.333 -78.108  1.00  0.75           O  
ATOM   6891  CB  VAL A 473       7.676 -16.475 -78.133  1.00  0.75           C  
ATOM   6892  CG1 VAL A 473       7.187 -16.130 -76.698  1.00  0.75           C  
ATOM   6893  CG2 VAL A 473       8.431 -15.340 -78.752  1.00  0.75           C  
ATOM   6894  H   VAL A 473       8.416 -18.122 -80.215  1.00  0.75           H  
ATOM   6895  HA  VAL A 473       9.436 -17.489 -77.478  1.00  0.75           H  
ATOM   6896  HB  VAL A 473       6.792 -16.688 -78.740  1.00  0.75           H  
ATOM   6897 1HG1 VAL A 473       6.557 -15.256 -76.742  1.00  0.75           H  
ATOM   6898 2HG1 VAL A 473       6.631 -16.969 -76.277  1.00  0.75           H  
ATOM   6899 3HG1 VAL A 473       8.042 -15.914 -76.069  1.00  0.75           H  
ATOM   6900 1HG2 VAL A 473       7.787 -14.493 -78.789  1.00  0.75           H  
ATOM   6901 2HG2 VAL A 473       9.313 -15.115 -78.153  1.00  0.75           H  
ATOM   6902 3HG2 VAL A 473       8.735 -15.611 -79.765  1.00  0.75           H  
ATOM   6903  N   ALA A 474       8.285 -19.411 -76.411  1.00  0.75           N  
ATOM   6904  CA  ALA A 474       7.621 -20.572 -75.830  1.00  0.75           C  
ATOM   6905  C   ALA A 474       6.516 -20.113 -74.907  1.00  0.75           C  
ATOM   6906  O   ALA A 474       6.683 -19.113 -74.214  1.00  0.75           O  
ATOM   6907  CB  ALA A 474       8.620 -21.438 -75.074  1.00  0.75           C  
ATOM   6908  H   ALA A 474       9.093 -18.973 -75.964  1.00  0.75           H  
ATOM   6909  HA  ALA A 474       7.173 -21.159 -76.633  1.00  0.75           H  
ATOM   6910 1HB  ALA A 474       8.107 -22.304 -74.652  1.00  0.75           H  
ATOM   6911 2HB  ALA A 474       9.401 -21.772 -75.755  1.00  0.75           H  
ATOM   6912 3HB  ALA A 474       9.064 -20.855 -74.276  1.00  0.75           H  
ATOM   6913  N   VAL A 475       5.404 -20.835 -74.872  1.00  0.76           N  
ATOM   6914  CA  VAL A 475       4.354 -20.483 -73.928  1.00  0.76           C  
ATOM   6915  C   VAL A 475       4.073 -21.706 -73.096  1.00  0.76           C  
ATOM   6916  O   VAL A 475       3.807 -22.782 -73.639  1.00  0.76           O  
ATOM   6917  CB  VAL A 475       3.067 -20.055 -74.625  1.00  0.76           C  
ATOM   6918  CG1 VAL A 475       2.003 -19.652 -73.545  1.00  0.76           C  
ATOM   6919  CG2 VAL A 475       3.353 -18.943 -75.595  1.00  0.76           C  
ATOM   6920  H   VAL A 475       5.294 -21.635 -75.482  1.00  0.76           H  
ATOM   6921  HA  VAL A 475       4.696 -19.683 -73.273  1.00  0.76           H  
ATOM   6922  HB  VAL A 475       2.676 -20.897 -75.176  1.00  0.76           H  
ATOM   6923 1HG1 VAL A 475       1.075 -19.366 -74.020  1.00  0.76           H  
ATOM   6924 2HG1 VAL A 475       1.821 -20.483 -72.877  1.00  0.76           H  
ATOM   6925 3HG1 VAL A 475       2.377 -18.809 -72.965  1.00  0.76           H  
ATOM   6926 1HG2 VAL A 475       2.430 -18.684 -76.089  1.00  0.76           H  
ATOM   6927 2HG2 VAL A 475       3.750 -18.081 -75.060  1.00  0.76           H  
ATOM   6928 3HG2 VAL A 475       4.080 -19.272 -76.341  1.00  0.76           H  
ATOM   6929  N   ILE A 476       4.196 -21.554 -71.795  1.00  0.78           N  
ATOM   6930  CA  ILE A 476       4.027 -22.661 -70.888  1.00  0.78           C  
ATOM   6931  C   ILE A 476       3.015 -22.361 -69.779  1.00  0.78           C  
ATOM   6932  O   ILE A 476       3.085 -21.304 -69.143  1.00  0.78           O  
ATOM   6933  CB  ILE A 476       5.397 -23.036 -70.285  1.00  0.78           C  
ATOM   6934  CG1 ILE A 476       6.402 -23.398 -71.417  1.00  0.78           C  
ATOM   6935  CG2 ILE A 476       5.223 -24.209 -69.441  1.00  0.78           C  
ATOM   6936  CD1 ILE A 476       7.773 -23.588 -70.946  1.00  0.78           C  
ATOM   6937  H   ILE A 476       4.434 -20.637 -71.427  1.00  0.78           H  
ATOM   6938  HA  ILE A 476       3.658 -23.515 -71.451  1.00  0.78           H  
ATOM   6939  HB  ILE A 476       5.804 -22.201 -69.712  1.00  0.78           H  
ATOM   6940 1HG1 ILE A 476       6.086 -24.297 -71.901  1.00  0.78           H  
ATOM   6941 2HG1 ILE A 476       6.435 -22.598 -72.146  1.00  0.78           H  
ATOM   6942 1HG2 ILE A 476       6.185 -24.504 -69.032  1.00  0.78           H  
ATOM   6943 2HG2 ILE A 476       4.529 -23.984 -68.639  1.00  0.78           H  
ATOM   6944 3HG2 ILE A 476       4.821 -25.011 -70.053  1.00  0.78           H  
ATOM   6945 1HD1 ILE A 476       8.425 -23.827 -71.788  1.00  0.78           H  
ATOM   6946 2HD1 ILE A 476       8.079 -22.672 -70.491  1.00  0.78           H  
ATOM   6947 3HD1 ILE A 476       7.811 -24.400 -70.215  1.00  0.78           H  
ATOM   6948  N   VAL A 477       2.088 -23.291 -69.560  1.00  0.82           N  
ATOM   6949  CA  VAL A 477       1.102 -23.190 -68.493  1.00  0.82           C  
ATOM   6950  C   VAL A 477       1.431 -24.177 -67.382  1.00  0.82           C  
ATOM   6951  O   VAL A 477       1.728 -25.349 -67.642  1.00  0.82           O  
ATOM   6952  CB  VAL A 477      -0.320 -23.452 -69.009  1.00  0.82           C  
ATOM   6953  CG1 VAL A 477      -1.341 -23.428 -67.856  1.00  0.82           C  
ATOM   6954  CG2 VAL A 477      -0.668 -22.421 -70.012  1.00  0.82           C  
ATOM   6955  H   VAL A 477       2.078 -24.111 -70.162  1.00  0.82           H  
ATOM   6956  HA  VAL A 477       1.136 -22.184 -68.092  1.00  0.82           H  
ATOM   6957  HB  VAL A 477      -0.347 -24.426 -69.462  1.00  0.82           H  
ATOM   6958 1HG1 VAL A 477      -2.337 -23.622 -68.248  1.00  0.82           H  
ATOM   6959 2HG1 VAL A 477      -1.091 -24.196 -67.125  1.00  0.82           H  
ATOM   6960 3HG1 VAL A 477      -1.324 -22.447 -67.373  1.00  0.82           H  
ATOM   6961 1HG2 VAL A 477      -1.658 -22.630 -70.393  1.00  0.82           H  
ATOM   6962 2HG2 VAL A 477      -0.649 -21.445 -69.548  1.00  0.82           H  
ATOM   6963 3HG2 VAL A 477       0.049 -22.451 -70.806  1.00  0.82           H  
ATOM   6964  N   THR A 478       1.409 -23.680 -66.154  1.00  0.89           N  
ATOM   6965  CA  THR A 478       1.698 -24.481 -64.972  1.00  0.89           C  
ATOM   6966  C   THR A 478       0.396 -24.682 -64.225  1.00  0.89           C  
ATOM   6967  O   THR A 478      -0.127 -23.721 -63.667  1.00  0.89           O  
ATOM   6968  CB  THR A 478       2.654 -23.716 -64.053  1.00  0.89           C  
ATOM   6969  OG1 THR A 478       3.829 -23.424 -64.727  1.00  0.89           O  
ATOM   6970  CG2 THR A 478       2.990 -24.520 -62.863  1.00  0.89           C  
ATOM   6971  H   THR A 478       1.162 -22.696 -66.052  1.00  0.89           H  
ATOM   6972  HA  THR A 478       2.110 -25.451 -65.261  1.00  0.89           H  
ATOM   6973  HB  THR A 478       2.192 -22.792 -63.752  1.00  0.89           H  
ATOM   6974  HG1 THR A 478       4.175 -24.236 -65.096  1.00  0.89           H  
ATOM   6975 1HG2 THR A 478       3.672 -23.970 -62.216  1.00  0.89           H  
ATOM   6976 2HG2 THR A 478       2.078 -24.750 -62.319  1.00  0.89           H  
ATOM   6977 3HG2 THR A 478       3.470 -25.443 -63.195  1.00  0.89           H  
ATOM   6978  N   ALA A 479      -0.109 -25.910 -64.129  1.00  0.96           N  
ATOM   6979  CA  ALA A 479      -1.433 -26.072 -63.515  1.00  0.96           C  
ATOM   6980  C   ALA A 479      -1.572 -27.336 -62.695  1.00  0.96           C  
ATOM   6981  O   ALA A 479      -0.861 -28.304 -62.903  1.00  0.96           O  
ATOM   6982  CB  ALA A 479      -2.486 -26.074 -64.613  1.00  0.96           C  
ATOM   6983  H   ALA A 479       0.376 -26.697 -64.567  1.00  0.96           H  
ATOM   6984  HA  ALA A 479      -1.597 -25.239 -62.839  1.00  0.96           H  
ATOM   6985 1HB  ALA A 479      -3.475 -26.156 -64.168  1.00  0.96           H  
ATOM   6986 2HB  ALA A 479      -2.425 -25.159 -65.184  1.00  0.96           H  
ATOM   6987 3HB  ALA A 479      -2.313 -26.911 -65.272  1.00  0.96           H  
ATOM   6988  N   GLY A 480      -2.493 -27.337 -61.747  1.00  1.02           N  
ATOM   6989  CA  GLY A 480      -2.720 -28.534 -60.948  1.00  1.02           C  
ATOM   6990  C   GLY A 480      -3.218 -29.661 -61.831  1.00  1.02           C  
ATOM   6991  O   GLY A 480      -3.932 -29.422 -62.803  1.00  1.02           O  
ATOM   6992  H   GLY A 480      -3.048 -26.506 -61.582  1.00  1.02           H  
ATOM   6993 1HA  GLY A 480      -1.803 -28.825 -60.437  1.00  1.02           H  
ATOM   6994 2HA  GLY A 480      -3.465 -28.323 -60.190  1.00  1.02           H  
ATOM   6995  N   GLN A 481      -2.938 -30.897 -61.443  1.00  1.05           N  
ATOM   6996  CA  GLN A 481      -3.362 -32.057 -62.225  1.00  1.05           C  
ATOM   6997  C   GLN A 481      -4.885 -32.141 -62.349  1.00  1.05           C  
ATOM   6998  O   GLN A 481      -5.417 -32.643 -63.342  1.00  1.05           O  
ATOM   6999  CB  GLN A 481      -2.780 -33.331 -61.609  1.00  1.05           C  
ATOM   7000  CG  GLN A 481      -1.261 -33.432 -61.781  1.00  1.05           C  
ATOM   7001  CD  GLN A 481      -0.645 -34.674 -61.138  1.00  1.05           C  
ATOM   7002  OE1 GLN A 481      -1.150 -35.192 -60.135  1.00  1.05           O  
ATOM   7003  NE2 GLN A 481       0.450 -35.153 -61.721  1.00  1.05           N  
ATOM   7004  H   GLN A 481      -2.384 -31.039 -60.612  1.00  1.05           H  
ATOM   7005  HA  GLN A 481      -2.952 -31.957 -63.227  1.00  1.05           H  
ATOM   7006 1HB  GLN A 481      -3.013 -33.360 -60.543  1.00  1.05           H  
ATOM   7007 2HB  GLN A 481      -3.239 -34.205 -62.070  1.00  1.05           H  
ATOM   7008 1HG  GLN A 481      -1.029 -33.450 -62.847  1.00  1.05           H  
ATOM   7009 2HG  GLN A 481      -0.810 -32.555 -61.320  1.00  1.05           H  
ATOM   7010 1HE2 GLN A 481       0.912 -35.969 -61.365  1.00  1.05           H  
ATOM   7011 2HE2 GLN A 481       0.831 -34.704 -62.537  1.00  1.05           H  
ATOM   7012  N   GLN A 482      -5.596 -31.636 -61.346  1.00  1.06           N  
ATOM   7013  CA  GLN A 482      -7.055 -31.640 -61.356  1.00  1.06           C  
ATOM   7014  C   GLN A 482      -7.581 -30.717 -62.459  1.00  1.06           C  
ATOM   7015  O   GLN A 482      -8.634 -30.961 -63.062  1.00  1.06           O  
ATOM   7016  CB  GLN A 482      -7.560 -31.137 -60.009  1.00  1.06           C  
ATOM   7017  CG  GLN A 482      -7.153 -32.002 -58.852  1.00  1.06           C  
ATOM   7018  CD  GLN A 482      -5.690 -31.771 -58.473  1.00  1.06           C  
ATOM   7019  OE1 GLN A 482      -5.009 -30.890 -59.019  1.00  1.06           O  
ATOM   7020  NE2 GLN A 482      -5.203 -32.565 -57.537  1.00  1.06           N  
ATOM   7021  H   GLN A 482      -5.110 -31.240 -60.556  1.00  1.06           H  
ATOM   7022  HA  GLN A 482      -7.410 -32.653 -61.545  1.00  1.06           H  
ATOM   7023 1HB  GLN A 482      -7.188 -30.136 -59.837  1.00  1.06           H  
ATOM   7024 2HB  GLN A 482      -8.647 -31.083 -60.024  1.00  1.06           H  
ATOM   7025 1HG  GLN A 482      -7.769 -31.755 -57.982  1.00  1.06           H  
ATOM   7026 2HG  GLN A 482      -7.279 -33.050 -59.121  1.00  1.06           H  
ATOM   7027 1HE2 GLN A 482      -4.257 -32.468 -57.237  1.00  1.06           H  
ATOM   7028 2HE2 GLN A 482      -5.796 -33.247 -57.109  1.00  1.06           H  
ATOM   7029  N   VAL A 483      -6.823 -29.651 -62.718  1.00  1.03           N  
ATOM   7030  CA  VAL A 483      -7.177 -28.641 -63.689  1.00  1.03           C  
ATOM   7031  C   VAL A 483      -6.875 -29.147 -65.064  1.00  1.03           C  
ATOM   7032  O   VAL A 483      -7.679 -28.995 -65.977  1.00  1.03           O  
ATOM   7033  CB  VAL A 483      -6.388 -27.353 -63.469  1.00  1.03           C  
ATOM   7034  CG1 VAL A 483      -6.704 -26.413 -64.603  1.00  1.03           C  
ATOM   7035  CG2 VAL A 483      -6.727 -26.751 -62.122  1.00  1.03           C  
ATOM   7036  H   VAL A 483      -5.931 -29.549 -62.248  1.00  1.03           H  
ATOM   7037  HA  VAL A 483      -8.244 -28.429 -63.611  1.00  1.03           H  
ATOM   7038  HB  VAL A 483      -5.330 -27.561 -63.510  1.00  1.03           H  
ATOM   7039 1HG1 VAL A 483      -6.152 -25.493 -64.488  1.00  1.03           H  
ATOM   7040 2HG1 VAL A 483      -6.434 -26.877 -65.552  1.00  1.03           H  
ATOM   7041 3HG1 VAL A 483      -7.750 -26.217 -64.587  1.00  1.03           H  
ATOM   7042 1HG2 VAL A 483      -6.155 -25.833 -61.984  1.00  1.03           H  
ATOM   7043 2HG2 VAL A 483      -7.790 -26.528 -62.080  1.00  1.03           H  
ATOM   7044 3HG2 VAL A 483      -6.470 -27.463 -61.337  1.00  1.03           H  
ATOM   7045  N   ILE A 484      -5.706 -29.765 -65.199  1.00  0.97           N  
ATOM   7046  CA  ILE A 484      -5.263 -30.297 -66.469  1.00  0.97           C  
ATOM   7047  C   ILE A 484      -6.236 -31.380 -66.907  1.00  0.97           C  
ATOM   7048  O   ILE A 484      -6.668 -31.395 -68.058  1.00  0.97           O  
ATOM   7049  CB  ILE A 484      -3.833 -30.839 -66.342  1.00  0.97           C  
ATOM   7050  CG1 ILE A 484      -2.919 -29.678 -66.106  1.00  0.97           C  
ATOM   7051  CG2 ILE A 484      -3.410 -31.565 -67.589  1.00  0.97           C  
ATOM   7052  CD1 ILE A 484      -1.559 -30.060 -65.701  1.00  0.97           C  
ATOM   7053  H   ILE A 484      -5.098 -29.836 -64.383  1.00  0.97           H  
ATOM   7054  HA  ILE A 484      -5.264 -29.502 -67.205  1.00  0.97           H  
ATOM   7055  HB  ILE A 484      -3.775 -31.505 -65.485  1.00  0.97           H  
ATOM   7056 1HG1 ILE A 484      -2.866 -29.087 -67.008  1.00  0.97           H  
ATOM   7057 2HG1 ILE A 484      -3.345 -29.062 -65.312  1.00  0.97           H  
ATOM   7058 1HG2 ILE A 484      -2.391 -31.928 -67.470  1.00  0.97           H  
ATOM   7059 2HG2 ILE A 484      -4.079 -32.409 -67.761  1.00  0.97           H  
ATOM   7060 3HG2 ILE A 484      -3.449 -30.883 -68.429  1.00  0.97           H  
ATOM   7061 1HD1 ILE A 484      -0.981 -29.154 -65.542  1.00  0.97           H  
ATOM   7062 2HD1 ILE A 484      -1.607 -30.629 -64.775  1.00  0.97           H  
ATOM   7063 3HD1 ILE A 484      -1.091 -30.660 -66.477  1.00  0.97           H  
ATOM   7064  N   ASP A 485      -6.637 -32.257 -65.988  1.00  0.90           N  
ATOM   7065  CA  ASP A 485      -7.597 -33.288 -66.338  1.00  0.90           C  
ATOM   7066  C   ASP A 485      -8.891 -32.660 -66.854  1.00  0.90           C  
ATOM   7067  O   ASP A 485      -9.375 -33.029 -67.932  1.00  0.90           O  
ATOM   7068  CB  ASP A 485      -7.909 -34.179 -65.128  1.00  0.90           C  
ATOM   7069  CG  ASP A 485      -8.843 -35.337 -65.481  1.00  0.90           C  
ATOM   7070  OD1 ASP A 485      -8.441 -36.197 -66.234  1.00  0.90           O  
ATOM   7071  OD2 ASP A 485      -9.978 -35.357 -65.034  1.00  0.90           O  
ATOM   7072  H   ASP A 485      -6.255 -32.230 -65.042  1.00  0.90           H  
ATOM   7073  HA  ASP A 485      -7.171 -33.904 -67.129  1.00  0.90           H  
ATOM   7074 1HB  ASP A 485      -6.978 -34.576 -64.721  1.00  0.90           H  
ATOM   7075 2HB  ASP A 485      -8.370 -33.573 -64.342  1.00  0.90           H  
ATOM   7076  N   ALA A 486      -9.460 -31.711 -66.095  1.00  0.84           N  
ATOM   7077  CA  ALA A 486     -10.695 -31.068 -66.526  1.00  0.84           C  
ATOM   7078  C   ALA A 486     -10.517 -30.329 -67.858  1.00  0.84           C  
ATOM   7079  O   ALA A 486     -11.385 -30.380 -68.731  1.00  0.84           O  
ATOM   7080  CB  ALA A 486     -11.159 -30.116 -65.455  1.00  0.84           C  
ATOM   7081  H   ALA A 486      -9.046 -31.437 -65.201  1.00  0.84           H  
ATOM   7082  HA  ALA A 486     -11.447 -31.843 -66.667  1.00  0.84           H  
ATOM   7083 1HB  ALA A 486     -12.096 -29.665 -65.766  1.00  0.84           H  
ATOM   7084 2HB  ALA A 486     -11.302 -30.662 -64.523  1.00  0.84           H  
ATOM   7085 3HB  ALA A 486     -10.404 -29.343 -65.306  1.00  0.84           H  
ATOM   7086  N   ALA A 487      -9.371 -29.671 -68.029  1.00  0.78           N  
ATOM   7087  CA  ALA A 487      -9.060 -28.942 -69.246  1.00  0.78           C  
ATOM   7088  C   ALA A 487      -9.037 -29.907 -70.419  1.00  0.78           C  
ATOM   7089  O   ALA A 487      -9.432 -29.575 -71.546  1.00  0.78           O  
ATOM   7090  CB  ALA A 487      -7.736 -28.216 -69.080  1.00  0.78           C  
ATOM   7091  H   ALA A 487      -8.690 -29.656 -67.279  1.00  0.78           H  
ATOM   7092  HA  ALA A 487      -9.850 -28.217 -69.428  1.00  0.78           H  
ATOM   7093 1HB  ALA A 487      -7.493 -27.660 -69.981  1.00  0.78           H  
ATOM   7094 2HB  ALA A 487      -7.801 -27.530 -68.237  1.00  0.78           H  
ATOM   7095 3HB  ALA A 487      -6.961 -28.942 -68.886  1.00  0.78           H  
ATOM   7096  N   GLY A 488      -8.559 -31.121 -70.161  1.00  0.74           N  
ATOM   7097  CA  GLY A 488      -8.527 -32.163 -71.161  1.00  0.74           C  
ATOM   7098  C   GLY A 488      -9.939 -32.489 -71.594  1.00  0.74           C  
ATOM   7099  O   GLY A 488     -10.265 -32.434 -72.781  1.00  0.74           O  
ATOM   7100  H   GLY A 488      -8.190 -31.328 -69.233  1.00  0.74           H  
ATOM   7101 1HA  GLY A 488      -7.945 -31.839 -72.019  1.00  0.74           H  
ATOM   7102 2HA  GLY A 488      -8.050 -33.049 -70.741  1.00  0.74           H  
ATOM   7103  N   LYS A 489     -10.792 -32.781 -70.612  1.00  0.71           N  
ATOM   7104  CA  LYS A 489     -12.185 -33.152 -70.855  1.00  0.71           C  
ATOM   7105  C   LYS A 489     -12.974 -32.061 -71.591  1.00  0.71           C  
ATOM   7106  O   LYS A 489     -13.829 -32.368 -72.424  1.00  0.71           O  
ATOM   7107  CB  LYS A 489     -12.858 -33.510 -69.524  1.00  0.71           C  
ATOM   7108  CG  LYS A 489     -12.391 -34.854 -68.929  1.00  0.71           C  
ATOM   7109  CD  LYS A 489     -13.108 -35.184 -67.620  1.00  0.71           C  
ATOM   7110  CE  LYS A 489     -12.814 -36.625 -67.166  1.00  0.71           C  
ATOM   7111  NZ  LYS A 489     -11.384 -36.831 -66.795  1.00  0.71           N  
ATOM   7112  H   LYS A 489     -10.435 -32.774 -69.653  1.00  0.71           H  
ATOM   7113  HA  LYS A 489     -12.190 -34.040 -71.485  1.00  0.71           H  
ATOM   7114 1HB  LYS A 489     -12.646 -32.728 -68.794  1.00  0.71           H  
ATOM   7115 2HB  LYS A 489     -13.937 -33.547 -69.659  1.00  0.71           H  
ATOM   7116 1HG  LYS A 489     -12.567 -35.653 -69.646  1.00  0.71           H  
ATOM   7117 2HG  LYS A 489     -11.316 -34.798 -68.728  1.00  0.71           H  
ATOM   7118 1HD  LYS A 489     -12.753 -34.501 -66.843  1.00  0.71           H  
ATOM   7119 2HD  LYS A 489     -14.181 -35.053 -67.739  1.00  0.71           H  
ATOM   7120 1HE  LYS A 489     -13.437 -36.861 -66.306  1.00  0.71           H  
ATOM   7121 2HE  LYS A 489     -13.063 -37.304 -67.980  1.00  0.71           H  
ATOM   7122 1HZ  LYS A 489     -11.223 -37.774 -66.509  1.00  0.71           H  
ATOM   7123 2HZ  LYS A 489     -10.781 -36.621 -67.579  1.00  0.71           H  
ATOM   7124 3HZ  LYS A 489     -11.114 -36.221 -66.025  1.00  0.71           H  
ATOM   7125  N   ASP A 490     -12.648 -30.792 -71.337  1.00  0.70           N  
ATOM   7126  CA  ASP A 490     -13.312 -29.677 -72.011  1.00  0.70           C  
ATOM   7127  C   ASP A 490     -12.770 -29.385 -73.415  1.00  0.70           C  
ATOM   7128  O   ASP A 490     -13.304 -28.522 -74.114  1.00  0.70           O  
ATOM   7129  CB  ASP A 490     -13.183 -28.373 -71.218  1.00  0.70           C  
ATOM   7130  CG  ASP A 490     -13.964 -28.318 -69.932  1.00  0.70           C  
ATOM   7131  OD1 ASP A 490     -14.778 -29.170 -69.690  1.00  0.70           O  
ATOM   7132  OD2 ASP A 490     -13.788 -27.358 -69.215  1.00  0.70           O  
ATOM   7133  H   ASP A 490     -11.954 -30.602 -70.612  1.00  0.70           H  
ATOM   7134  HA  ASP A 490     -14.369 -29.925 -72.103  1.00  0.70           H  
ATOM   7135 1HB  ASP A 490     -12.127 -28.223 -70.971  1.00  0.70           H  
ATOM   7136 2HB  ASP A 490     -13.492 -27.540 -71.846  1.00  0.70           H  
ATOM   7137  N   GLY A 491     -11.663 -30.024 -73.802  1.00  0.70           N  
ATOM   7138  CA  GLY A 491     -11.010 -29.738 -75.076  1.00  0.70           C  
ATOM   7139  C   GLY A 491     -10.075 -28.519 -74.991  1.00  0.70           C  
ATOM   7140  O   GLY A 491      -9.498 -28.089 -76.003  1.00  0.70           O  
ATOM   7141  H   GLY A 491     -11.264 -30.764 -73.223  1.00  0.70           H  
ATOM   7142 1HA  GLY A 491     -10.439 -30.615 -75.382  1.00  0.70           H  
ATOM   7143 2HA  GLY A 491     -11.768 -29.569 -75.839  1.00  0.70           H  
ATOM   7144  N   THR A 492      -9.946 -27.948 -73.788  1.00  0.71           N  
ATOM   7145  CA  THR A 492      -9.135 -26.762 -73.565  1.00  0.71           C  
ATOM   7146  C   THR A 492      -7.678 -27.081 -73.779  1.00  0.71           C  
ATOM   7147  O   THR A 492      -6.963 -26.312 -74.422  1.00  0.71           O  
ATOM   7148  CB  THR A 492      -9.366 -26.177 -72.167  1.00  0.71           C  
ATOM   7149  OG1 THR A 492     -10.729 -25.758 -72.033  1.00  0.71           O  
ATOM   7150  CG2 THR A 492      -8.425 -25.024 -71.873  1.00  0.71           C  
ATOM   7151  H   THR A 492     -10.383 -28.391 -72.983  1.00  0.71           H  
ATOM   7152  HA  THR A 492      -9.423 -26.005 -74.294  1.00  0.71           H  
ATOM   7153  HB  THR A 492      -9.187 -26.952 -71.449  1.00  0.71           H  
ATOM   7154  HG1 THR A 492     -11.315 -26.478 -72.291  1.00  0.71           H  
ATOM   7155 1HG2 THR A 492      -8.614 -24.666 -70.867  1.00  0.71           H  
ATOM   7156 2HG2 THR A 492      -7.393 -25.364 -71.950  1.00  0.71           H  
ATOM   7157 3HG2 THR A 492      -8.593 -24.221 -72.581  1.00  0.71           H  
ATOM   7158  N   LEU A 493      -7.230 -28.231 -73.271  1.00  0.73           N  
ATOM   7159  CA  LEU A 493      -5.818 -28.547 -73.449  1.00  0.73           C  
ATOM   7160  C   LEU A 493      -5.488 -28.686 -74.915  1.00  0.73           C  
ATOM   7161  O   LEU A 493      -4.410 -28.290 -75.340  1.00  0.73           O  
ATOM   7162  CB  LEU A 493      -5.395 -29.863 -72.810  1.00  0.73           C  
ATOM   7163  CG  LEU A 493      -5.415 -29.940 -71.346  1.00  0.73           C  
ATOM   7164  CD1 LEU A 493      -5.040 -31.339 -70.945  1.00  0.73           C  
ATOM   7165  CD2 LEU A 493      -4.502 -28.923 -70.748  1.00  0.73           C  
ATOM   7166  H   LEU A 493      -7.871 -28.832 -72.752  1.00  0.73           H  
ATOM   7167  HA  LEU A 493      -5.223 -27.737 -73.030  1.00  0.73           H  
ATOM   7168 1HB  LEU A 493      -6.045 -30.648 -73.187  1.00  0.73           H  
ATOM   7169 2HB  LEU A 493      -4.381 -30.083 -73.132  1.00  0.73           H  
ATOM   7170  HG  LEU A 493      -6.393 -29.758 -71.017  1.00  0.73           H  
ATOM   7171 1HD1 LEU A 493      -5.089 -31.429 -69.885  1.00  0.73           H  
ATOM   7172 2HD1 LEU A 493      -5.718 -32.048 -71.388  1.00  0.73           H  
ATOM   7173 3HD1 LEU A 493      -4.031 -31.553 -71.282  1.00  0.73           H  
ATOM   7174 1HD2 LEU A 493      -4.544 -28.998 -69.661  1.00  0.73           H  
ATOM   7175 2HD2 LEU A 493      -3.489 -29.112 -71.088  1.00  0.73           H  
ATOM   7176 3HD2 LEU A 493      -4.813 -27.927 -71.056  1.00  0.73           H  
ATOM   7177  N   GLN A 494      -6.399 -29.253 -75.711  1.00  0.74           N  
ATOM   7178  CA  GLN A 494      -6.070 -29.423 -77.117  1.00  0.74           C  
ATOM   7179  C   GLN A 494      -5.965 -28.056 -77.779  1.00  0.74           C  
ATOM   7180  O   GLN A 494      -5.045 -27.806 -78.551  1.00  0.74           O  
ATOM   7181  CB  GLN A 494      -7.121 -30.272 -77.829  1.00  0.74           C  
ATOM   7182  CG  GLN A 494      -6.759 -30.660 -79.271  1.00  0.74           C  
ATOM   7183  CD  GLN A 494      -5.524 -31.578 -79.351  1.00  0.74           C  
ATOM   7184  OE1 GLN A 494      -5.497 -32.617 -78.675  1.00  0.74           O  
ATOM   7185  NE2 GLN A 494      -4.527 -31.233 -80.172  1.00  0.74           N  
ATOM   7186  H   GLN A 494      -7.292 -29.553 -75.344  1.00  0.74           H  
ATOM   7187  HA  GLN A 494      -5.104 -29.918 -77.198  1.00  0.74           H  
ATOM   7188 1HB  GLN A 494      -7.292 -31.187 -77.264  1.00  0.74           H  
ATOM   7189 2HB  GLN A 494      -8.065 -29.723 -77.857  1.00  0.74           H  
ATOM   7190 1HG  GLN A 494      -7.602 -31.176 -79.724  1.00  0.74           H  
ATOM   7191 2HG  GLN A 494      -6.535 -29.745 -79.836  1.00  0.74           H  
ATOM   7192 1HE2 GLN A 494      -3.722 -31.812 -80.251  1.00  0.74           H  
ATOM   7193 2HE2 GLN A 494      -4.563 -30.368 -80.740  1.00  0.74           H  
ATOM   7194  N   SER A 495      -6.854 -27.131 -77.409  1.00  0.75           N  
ATOM   7195  CA  SER A 495      -6.797 -25.795 -77.990  1.00  0.75           C  
ATOM   7196  C   SER A 495      -5.487 -25.104 -77.594  1.00  0.75           C  
ATOM   7197  O   SER A 495      -4.855 -24.402 -78.402  1.00  0.75           O  
ATOM   7198  CB  SER A 495      -7.992 -24.983 -77.549  1.00  0.75           C  
ATOM   7199  OG  SER A 495      -9.186 -25.520 -78.059  1.00  0.75           O  
ATOM   7200  H   SER A 495      -7.608 -27.370 -76.761  1.00  0.75           H  
ATOM   7201  HA  SER A 495      -6.821 -25.891 -79.076  1.00  0.75           H  
ATOM   7202 1HB  SER A 495      -8.035 -24.968 -76.460  1.00  0.75           H  
ATOM   7203 2HB  SER A 495      -7.876 -23.956 -77.888  1.00  0.75           H  
ATOM   7204  HG  SER A 495      -9.306 -26.372 -77.603  1.00  0.75           H  
ATOM   7205  N   LEU A 496      -5.063 -25.308 -76.345  1.00  0.76           N  
ATOM   7206  CA  LEU A 496      -3.805 -24.734 -75.915  1.00  0.76           C  
ATOM   7207  C   LEU A 496      -2.632 -25.377 -76.668  1.00  0.76           C  
ATOM   7208  O   LEU A 496      -1.799 -24.667 -77.237  1.00  0.76           O  
ATOM   7209  CB  LEU A 496      -3.643 -24.905 -74.392  1.00  0.76           C  
ATOM   7210  CG  LEU A 496      -4.566 -24.044 -73.531  1.00  0.76           C  
ATOM   7211  CD1 LEU A 496      -4.409 -24.416 -72.046  1.00  0.76           C  
ATOM   7212  CD2 LEU A 496      -4.230 -22.591 -73.772  1.00  0.76           C  
ATOM   7213  H   LEU A 496      -5.627 -25.861 -75.698  1.00  0.76           H  
ATOM   7214  HA  LEU A 496      -3.815 -23.669 -76.141  1.00  0.76           H  
ATOM   7215 1HB  LEU A 496      -3.855 -25.944 -74.150  1.00  0.76           H  
ATOM   7216 2HB  LEU A 496      -2.629 -24.704 -74.101  1.00  0.76           H  
ATOM   7217  HG  LEU A 496      -5.598 -24.230 -73.812  1.00  0.76           H  
ATOM   7218 1HD1 LEU A 496      -5.081 -23.795 -71.447  1.00  0.76           H  
ATOM   7219 2HD1 LEU A 496      -4.663 -25.465 -71.906  1.00  0.76           H  
ATOM   7220 3HD1 LEU A 496      -3.381 -24.244 -71.733  1.00  0.76           H  
ATOM   7221 1HD2 LEU A 496      -4.887 -21.979 -73.172  1.00  0.76           H  
ATOM   7222 2HD2 LEU A 496      -3.203 -22.405 -73.492  1.00  0.76           H  
ATOM   7223 3HD2 LEU A 496      -4.365 -22.349 -74.825  1.00  0.76           H  
ATOM   7224  N   LYS A 497      -2.633 -26.703 -76.812  1.00  0.76           N  
ATOM   7225  CA  LYS A 497      -1.542 -27.382 -77.507  1.00  0.76           C  
ATOM   7226  C   LYS A 497      -1.469 -26.973 -78.973  1.00  0.76           C  
ATOM   7227  O   LYS A 497      -0.383 -26.738 -79.505  1.00  0.76           O  
ATOM   7228  CB  LYS A 497      -1.690 -28.899 -77.380  1.00  0.76           C  
ATOM   7229  CG  LYS A 497      -1.410 -29.449 -75.973  1.00  0.76           C  
ATOM   7230  CD  LYS A 497      -1.641 -30.954 -75.922  1.00  0.76           C  
ATOM   7231  CE  LYS A 497      -1.418 -31.512 -74.523  1.00  0.76           C  
ATOM   7232  NZ  LYS A 497      -1.661 -32.983 -74.472  1.00  0.76           N  
ATOM   7233  H   LYS A 497      -3.364 -27.258 -76.376  1.00  0.76           H  
ATOM   7234  HA  LYS A 497      -0.604 -27.092 -77.032  1.00  0.76           H  
ATOM   7235 1HB  LYS A 497      -2.710 -29.179 -77.651  1.00  0.76           H  
ATOM   7236 2HB  LYS A 497      -1.019 -29.389 -78.082  1.00  0.76           H  
ATOM   7237 1HG  LYS A 497      -0.373 -29.236 -75.708  1.00  0.76           H  
ATOM   7238 2HG  LYS A 497      -2.049 -28.958 -75.247  1.00  0.76           H  
ATOM   7239 1HD  LYS A 497      -2.669 -31.166 -76.227  1.00  0.76           H  
ATOM   7240 2HD  LYS A 497      -0.966 -31.451 -76.617  1.00  0.76           H  
ATOM   7241 1HE  LYS A 497      -0.393 -31.309 -74.213  1.00  0.76           H  
ATOM   7242 2HE  LYS A 497      -2.100 -31.016 -73.830  1.00  0.76           H  
ATOM   7243 1HZ  LYS A 497      -1.509 -33.320 -73.531  1.00  0.76           H  
ATOM   7244 2HZ  LYS A 497      -2.616 -33.175 -74.749  1.00  0.76           H  
ATOM   7245 3HZ  LYS A 497      -1.027 -33.452 -75.103  1.00  0.76           H  
ATOM   7246  N   ASP A 498      -2.625 -26.801 -79.618  1.00  0.76           N  
ATOM   7247  CA  ASP A 498      -2.685 -26.396 -81.020  1.00  0.76           C  
ATOM   7248  C   ASP A 498      -2.105 -24.993 -81.219  1.00  0.76           C  
ATOM   7249  O   ASP A 498      -1.693 -24.626 -82.329  1.00  0.76           O  
ATOM   7250  CB  ASP A 498      -4.124 -26.433 -81.570  1.00  0.76           C  
ATOM   7251  CG  ASP A 498      -4.706 -27.869 -81.776  1.00  0.76           C  
ATOM   7252  OD1 ASP A 498      -3.963 -28.828 -81.691  1.00  0.76           O  
ATOM   7253  OD2 ASP A 498      -5.880 -27.978 -82.057  1.00  0.76           O  
ATOM   7254  H   ASP A 498      -3.498 -27.000 -79.131  1.00  0.76           H  
ATOM   7255  HA  ASP A 498      -2.086 -27.097 -81.600  1.00  0.76           H  
ATOM   7256 1HB  ASP A 498      -4.775 -25.903 -80.867  1.00  0.76           H  
ATOM   7257 2HB  ASP A 498      -4.165 -25.896 -82.514  1.00  0.76           H  
ATOM   7258  N   SER A 499      -2.081 -24.199 -80.142  1.00  0.76           N  
ATOM   7259  CA  SER A 499      -1.605 -22.831 -80.159  1.00  0.76           C  
ATOM   7260  C   SER A 499      -0.106 -22.800 -79.861  1.00  0.76           C  
ATOM   7261  O   SER A 499       0.519 -21.741 -79.850  1.00  0.76           O  
ATOM   7262  CB  SER A 499      -2.346 -22.025 -79.109  1.00  0.76           C  
ATOM   7263  OG  SER A 499      -3.738 -22.038 -79.343  1.00  0.76           O  
ATOM   7264  H   SER A 499      -2.387 -24.557 -79.240  1.00  0.76           H  
ATOM   7265  HA  SER A 499      -1.786 -22.406 -81.143  1.00  0.76           H  
ATOM   7266 1HB  SER A 499      -2.145 -22.419 -78.129  1.00  0.76           H  
ATOM   7267 2HB  SER A 499      -1.980 -20.999 -79.129  1.00  0.76           H  
ATOM   7268  HG  SER A 499      -4.069 -22.937 -79.053  1.00  0.76           H  
ATOM   7269  N   GLY A 500       0.471 -23.976 -79.593  1.00  0.77           N  
ATOM   7270  CA  GLY A 500       1.872 -24.093 -79.239  1.00  0.77           C  
ATOM   7271  C   GLY A 500       2.123 -23.940 -77.739  1.00  0.77           C  
ATOM   7272  O   GLY A 500       3.270 -23.781 -77.311  1.00  0.77           O  
ATOM   7273  H   GLY A 500      -0.070 -24.837 -79.630  1.00  0.77           H  
ATOM   7274 1HA  GLY A 500       2.230 -25.070 -79.565  1.00  0.77           H  
ATOM   7275 2HA  GLY A 500       2.434 -23.350 -79.790  1.00  0.77           H  
ATOM   7276  N   VAL A 501       1.057 -23.979 -76.940  1.00  0.79           N  
ATOM   7277  CA  VAL A 501       1.190 -23.838 -75.501  1.00  0.79           C  
ATOM   7278  C   VAL A 501       1.435 -25.188 -74.849  1.00  0.79           C  
ATOM   7279  O   VAL A 501       0.679 -26.141 -75.052  1.00  0.79           O  
ATOM   7280  CB  VAL A 501      -0.083 -23.230 -74.901  1.00  0.79           C  
ATOM   7281  CG1 VAL A 501       0.024 -23.144 -73.414  1.00  0.79           C  
ATOM   7282  CG2 VAL A 501      -0.359 -21.887 -75.521  1.00  0.79           C  
ATOM   7283  H   VAL A 501       0.125 -24.133 -77.321  1.00  0.79           H  
ATOM   7284  HA  VAL A 501       2.032 -23.186 -75.291  1.00  0.79           H  
ATOM   7285  HB  VAL A 501      -0.885 -23.868 -75.113  1.00  0.79           H  
ATOM   7286 1HG1 VAL A 501      -0.896 -22.736 -73.013  1.00  0.79           H  
ATOM   7287 2HG1 VAL A 501       0.188 -24.135 -72.997  1.00  0.79           H  
ATOM   7288 3HG1 VAL A 501       0.853 -22.509 -73.149  1.00  0.79           H  
ATOM   7289 1HG2 VAL A 501      -1.281 -21.488 -75.109  1.00  0.79           H  
ATOM   7290 2HG2 VAL A 501       0.441 -21.220 -75.318  1.00  0.79           H  
ATOM   7291 3HG2 VAL A 501      -0.460 -22.001 -76.596  1.00  0.79           H  
ATOM   7292  N   GLN A 502       2.494 -25.271 -74.061  1.00  0.83           N  
ATOM   7293  CA  GLN A 502       2.812 -26.507 -73.373  1.00  0.83           C  
ATOM   7294  C   GLN A 502       2.056 -26.473 -72.068  1.00  0.83           C  
ATOM   7295  O   GLN A 502       2.012 -25.421 -71.429  1.00  0.83           O  
ATOM   7296  CB  GLN A 502       4.307 -26.589 -73.068  1.00  0.83           C  
ATOM   7297  CG  GLN A 502       5.208 -26.570 -74.264  1.00  0.83           C  
ATOM   7298  CD  GLN A 502       6.673 -26.568 -73.862  1.00  0.83           C  
ATOM   7299  OE1 GLN A 502       7.063 -27.176 -72.859  1.00  0.83           O  
ATOM   7300  NE2 GLN A 502       7.497 -25.881 -74.646  1.00  0.83           N  
ATOM   7301  H   GLN A 502       3.075 -24.444 -73.933  1.00  0.83           H  
ATOM   7302  HA  GLN A 502       2.485 -27.361 -73.964  1.00  0.83           H  
ATOM   7303 1HB  GLN A 502       4.567 -25.770 -72.432  1.00  0.83           H  
ATOM   7304 2HB  GLN A 502       4.507 -27.505 -72.515  1.00  0.83           H  
ATOM   7305 1HG  GLN A 502       5.013 -27.448 -74.877  1.00  0.83           H  
ATOM   7306 2HG  GLN A 502       5.006 -25.657 -74.835  1.00  0.83           H  
ATOM   7307 1HE2 GLN A 502       8.473 -25.846 -74.438  1.00  0.83           H  
ATOM   7308 2HE2 GLN A 502       7.133 -25.402 -75.448  1.00  0.83           H  
ATOM   7309  N   VAL A 503       1.477 -27.589 -71.653  1.00  0.88           N  
ATOM   7310  CA  VAL A 503       0.801 -27.569 -70.367  1.00  0.88           C  
ATOM   7311  C   VAL A 503       1.409 -28.632 -69.476  1.00  0.88           C  
ATOM   7312  O   VAL A 503       1.437 -29.815 -69.822  1.00  0.88           O  
ATOM   7313  CB  VAL A 503      -0.714 -27.794 -70.513  1.00  0.88           C  
ATOM   7314  CG1 VAL A 503      -1.347 -27.735 -69.103  1.00  0.88           C  
ATOM   7315  CG2 VAL A 503      -1.321 -26.723 -71.486  1.00  0.88           C  
ATOM   7316  H   VAL A 503       1.515 -28.431 -72.209  1.00  0.88           H  
ATOM   7317  HA  VAL A 503       0.955 -26.602 -69.889  1.00  0.88           H  
ATOM   7318  HB  VAL A 503      -0.902 -28.790 -70.913  1.00  0.88           H  
ATOM   7319 1HG1 VAL A 503      -2.408 -27.898 -69.163  1.00  0.88           H  
ATOM   7320 2HG1 VAL A 503      -0.899 -28.501 -68.470  1.00  0.88           H  
ATOM   7321 3HG1 VAL A 503      -1.161 -26.752 -68.664  1.00  0.88           H  
ATOM   7322 1HG2 VAL A 503      -2.390 -26.882 -71.586  1.00  0.88           H  
ATOM   7323 2HG2 VAL A 503      -1.146 -25.730 -71.101  1.00  0.88           H  
ATOM   7324 3HG2 VAL A 503      -0.857 -26.809 -72.472  1.00  0.88           H  
ATOM   7325  N   LEU A 504       1.917 -28.190 -68.343  1.00  0.96           N  
ATOM   7326  CA  LEU A 504       2.583 -29.058 -67.400  1.00  0.96           C  
ATOM   7327  C   LEU A 504       1.914 -28.973 -66.026  1.00  0.96           C  
ATOM   7328  O   LEU A 504       1.306 -27.946 -65.715  1.00  0.96           O  
ATOM   7329  CB  LEU A 504       4.053 -28.664 -67.273  1.00  0.96           C  
ATOM   7330  CG  LEU A 504       4.985 -28.986 -68.454  1.00  0.96           C  
ATOM   7331  CD1 LEU A 504       4.995 -27.838 -69.453  1.00  0.96           C  
ATOM   7332  CD2 LEU A 504       6.384 -29.227 -67.909  1.00  0.96           C  
ATOM   7333  H   LEU A 504       1.846 -27.193 -68.133  1.00  0.96           H  
ATOM   7334  HA  LEU A 504       2.538 -30.056 -67.804  1.00  0.96           H  
ATOM   7335 1HB  LEU A 504       4.059 -27.596 -67.156  1.00  0.96           H  
ATOM   7336 2HB  LEU A 504       4.467 -29.124 -66.377  1.00  0.96           H  
ATOM   7337  HG  LEU A 504       4.627 -29.882 -68.965  1.00  0.96           H  
ATOM   7338 1HD1 LEU A 504       5.662 -28.076 -70.284  1.00  0.96           H  
ATOM   7339 2HD1 LEU A 504       4.003 -27.655 -69.837  1.00  0.96           H  
ATOM   7340 3HD1 LEU A 504       5.353 -26.963 -68.952  1.00  0.96           H  
ATOM   7341 1HD2 LEU A 504       7.063 -29.471 -68.728  1.00  0.96           H  
ATOM   7342 2HD2 LEU A 504       6.744 -28.333 -67.401  1.00  0.96           H  
ATOM   7343 3HD2 LEU A 504       6.346 -30.055 -67.206  1.00  0.96           H  
ATOM   7344  N   PRO A 505       1.979 -30.034 -65.204  1.00  1.05           N  
ATOM   7345  CA  PRO A 505       1.510 -30.064 -63.838  1.00  1.05           C  
ATOM   7346  C   PRO A 505       2.198 -29.017 -62.985  1.00  1.05           C  
ATOM   7347  O   PRO A 505       3.350 -28.635 -63.222  1.00  1.05           O  
ATOM   7348  CB  PRO A 505       1.877 -31.469 -63.371  1.00  1.05           C  
ATOM   7349  CG  PRO A 505       1.933 -32.288 -64.612  1.00  1.05           C  
ATOM   7350  CD  PRO A 505       2.470 -31.353 -65.683  1.00  1.05           C  
ATOM   7351  HA  PRO A 505       0.434 -29.949 -63.814  1.00  1.05           H  
ATOM   7352 1HB  PRO A 505       2.822 -31.441 -62.839  1.00  1.05           H  
ATOM   7353 2HB  PRO A 505       1.131 -31.826 -62.657  1.00  1.05           H  
ATOM   7354 1HG  PRO A 505       2.571 -33.163 -64.429  1.00  1.05           H  
ATOM   7355 2HG  PRO A 505       0.931 -32.672 -64.852  1.00  1.05           H  
ATOM   7356 1HD  PRO A 505       3.570 -31.385 -65.734  1.00  1.05           H  
ATOM   7357 2HD  PRO A 505       1.989 -31.668 -66.617  1.00  1.05           H  
ATOM   7358  N   ASP A 506       1.507 -28.563 -61.958  1.00  1.16           N  
ATOM   7359  CA  ASP A 506       2.131 -27.606 -61.082  1.00  1.16           C  
ATOM   7360  C   ASP A 506       3.140 -28.300 -60.231  1.00  1.16           C  
ATOM   7361  O   ASP A 506       2.814 -28.875 -59.201  1.00  1.16           O  
ATOM   7362  CB  ASP A 506       1.108 -26.920 -60.174  1.00  1.16           C  
ATOM   7363  CG  ASP A 506       1.695 -25.833 -59.215  1.00  1.16           C  
ATOM   7364  OD1 ASP A 506       2.899 -25.571 -59.211  1.00  1.16           O  
ATOM   7365  OD2 ASP A 506       0.908 -25.314 -58.435  1.00  1.16           O  
ATOM   7366  H   ASP A 506       0.542 -28.849 -61.838  1.00  1.16           H  
ATOM   7367  HA  ASP A 506       2.646 -26.876 -61.676  1.00  1.16           H  
ATOM   7368 1HB  ASP A 506       0.359 -26.438 -60.793  1.00  1.16           H  
ATOM   7369 2HB  ASP A 506       0.599 -27.676 -59.582  1.00  1.16           H  
ATOM   7370  N   LEU A 507       4.380 -28.207 -60.678  1.00  1.28           N  
ATOM   7371  CA  LEU A 507       5.490 -28.833 -60.005  1.00  1.28           C  
ATOM   7372  C   LEU A 507       6.290 -27.790 -59.222  1.00  1.28           C  
ATOM   7373  O   LEU A 507       7.465 -28.004 -58.933  1.00  1.28           O  
ATOM   7374  CB  LEU A 507       6.392 -29.587 -61.000  1.00  1.28           C  
ATOM   7375  CG  LEU A 507       5.707 -30.673 -61.849  1.00  1.28           C  
ATOM   7376  CD1 LEU A 507       6.711 -31.310 -62.780  1.00  1.28           C  
ATOM   7377  CD2 LEU A 507       5.064 -31.667 -60.959  1.00  1.28           C  
ATOM   7378  H   LEU A 507       4.504 -27.749 -61.576  1.00  1.28           H  
ATOM   7379  HA  LEU A 507       5.099 -29.549 -59.295  1.00  1.28           H  
ATOM   7380 1HB  LEU A 507       6.877 -28.908 -61.637  1.00  1.28           H  
ATOM   7381 2HB  LEU A 507       7.153 -30.101 -60.431  1.00  1.28           H  
ATOM   7382  HG  LEU A 507       4.958 -30.221 -62.462  1.00  1.28           H  
ATOM   7383 1HD1 LEU A 507       6.211 -32.061 -63.389  1.00  1.28           H  
ATOM   7384 2HD1 LEU A 507       7.138 -30.545 -63.419  1.00  1.28           H  
ATOM   7385 3HD1 LEU A 507       7.502 -31.783 -62.190  1.00  1.28           H  
ATOM   7386 1HD2 LEU A 507       4.563 -32.412 -61.558  1.00  1.28           H  
ATOM   7387 2HD2 LEU A 507       5.807 -32.144 -60.327  1.00  1.28           H  
ATOM   7388 3HD2 LEU A 507       4.345 -31.152 -60.356  1.00  1.28           H  
ATOM   7389  N   CYS A 508       5.676 -26.631 -58.919  1.00  1.42           N  
ATOM   7390  CA  CYS A 508       6.350 -25.603 -58.124  1.00  1.42           C  
ATOM   7391  C   CYS A 508       7.708 -25.190 -58.683  1.00  1.42           C  
ATOM   7392  O   CYS A 508       8.724 -25.275 -57.986  1.00  1.42           O  
ATOM   7393  CB  CYS A 508       6.553 -26.116 -56.715  1.00  1.42           C  
ATOM   7394  SG  CYS A 508       5.026 -26.555 -55.919  1.00  1.42           S  
ATOM   7395  H   CYS A 508       4.694 -26.463 -59.188  1.00  1.42           H  
ATOM   7396  HA  CYS A 508       5.698 -24.728 -58.094  1.00  1.42           H  
ATOM   7397 1HB  CYS A 508       7.206 -26.982 -56.721  1.00  1.42           H  
ATOM   7398 2HB  CYS A 508       7.035 -25.350 -56.115  1.00  1.42           H  
ATOM   7399  HG  CYS A 508       4.678 -27.610 -56.691  1.00  1.42           H  
ATOM   7400  N   TRP A 509       7.714 -24.705 -59.925  1.00  1.59           N  
ATOM   7401  CA  TRP A 509       8.936 -24.417 -60.677  1.00  1.59           C  
ATOM   7402  C   TRP A 509       9.918 -23.462 -60.018  1.00  1.59           C  
ATOM   7403  O   TRP A 509      11.119 -23.503 -60.303  1.00  1.59           O  
ATOM   7404  CB  TRP A 509       8.565 -23.895 -62.047  1.00  1.59           C  
ATOM   7405  CG  TRP A 509       7.823 -24.917 -62.748  1.00  1.59           C  
ATOM   7406  CD1 TRP A 509       7.646 -26.184 -62.318  1.00  1.59           C  
ATOM   7407  CD2 TRP A 509       7.162 -24.837 -63.994  1.00  1.59           C  
ATOM   7408  NE1 TRP A 509       6.898 -26.874 -63.205  1.00  1.59           N  
ATOM   7409  CE2 TRP A 509       6.592 -26.087 -64.222  1.00  1.59           C  
ATOM   7410  CE3 TRP A 509       7.007 -23.837 -64.930  1.00  1.59           C  
ATOM   7411  CZ2 TRP A 509       5.888 -26.357 -65.315  1.00  1.59           C  
ATOM   7412  CZ3 TRP A 509       6.294 -24.123 -66.070  1.00  1.59           C  
ATOM   7413  CH2 TRP A 509       5.742 -25.366 -66.247  1.00  1.59           C  
ATOM   7414  H   TRP A 509       6.824 -24.611 -60.394  1.00  1.59           H  
ATOM   7415  HA  TRP A 509       9.443 -25.370 -60.818  1.00  1.59           H  
ATOM   7416 1HB  TRP A 509       7.953 -22.998 -61.957  1.00  1.59           H  
ATOM   7417 2HB  TRP A 509       9.464 -23.644 -62.608  1.00  1.59           H  
ATOM   7418  HD1 TRP A 509       8.044 -26.592 -61.388  1.00  1.59           H  
ATOM   7419  HE1 TRP A 509       6.619 -27.841 -63.138  1.00  1.59           H  
ATOM   7420  HE3 TRP A 509       7.442 -22.861 -64.766  1.00  1.59           H  
ATOM   7421  HZ2 TRP A 509       5.462 -27.327 -65.450  1.00  1.59           H  
ATOM   7422  HZ3 TRP A 509       6.167 -23.337 -66.810  1.00  1.59           H  
ATOM   7423  HH2 TRP A 509       5.172 -25.574 -67.132  1.00  1.59           H  
ATOM   7424  N   CYS A 510       9.461 -22.664 -59.075  1.00  1.78           N  
ATOM   7425  CA  CYS A 510      10.372 -21.763 -58.395  1.00  1.78           C  
ATOM   7426  C   CYS A 510      11.528 -22.550 -57.758  1.00  1.78           C  
ATOM   7427  O   CYS A 510      12.641 -22.040 -57.633  1.00  1.78           O  
ATOM   7428  CB  CYS A 510       9.640 -20.975 -57.305  1.00  1.78           C  
ATOM   7429  SG  CYS A 510       8.478 -19.716 -57.916  1.00  1.78           S  
ATOM   7430  H   CYS A 510       8.480 -22.675 -58.841  1.00  1.78           H  
ATOM   7431  HA  CYS A 510      10.775 -21.070 -59.130  1.00  1.78           H  
ATOM   7432 1HB  CYS A 510       9.073 -21.677 -56.693  1.00  1.78           H  
ATOM   7433 2HB  CYS A 510      10.358 -20.497 -56.646  1.00  1.78           H  
ATOM   7434  HG  CYS A 510       9.404 -18.942 -58.480  1.00  1.78           H  
ATOM   7435  N   SER A 511      11.258 -23.795 -57.348  1.00  1.99           N  
ATOM   7436  CA  SER A 511      12.269 -24.625 -56.719  1.00  1.99           C  
ATOM   7437  C   SER A 511      13.014 -25.554 -57.695  1.00  1.99           C  
ATOM   7438  O   SER A 511      13.929 -26.255 -57.270  1.00  1.99           O  
ATOM   7439  CB  SER A 511      11.630 -25.441 -55.614  1.00  1.99           C  
ATOM   7440  OG  SER A 511      11.127 -24.605 -54.600  1.00  1.99           O  
ATOM   7441  H   SER A 511      10.330 -24.190 -57.507  1.00  1.99           H  
ATOM   7442  HA  SER A 511      13.007 -23.963 -56.264  1.00  1.99           H  
ATOM   7443 1HB  SER A 511      10.818 -26.042 -56.036  1.00  1.99           H  
ATOM   7444 2HB  SER A 511      12.360 -26.123 -55.191  1.00  1.99           H  
ATOM   7445  HG  SER A 511      10.600 -25.167 -54.030  1.00  1.99           H  
ATOM   7446  N   ILE A 512      12.630 -25.583 -58.985  1.00  2.16           N  
ATOM   7447  CA  ILE A 512      13.290 -26.485 -59.941  1.00  2.16           C  
ATOM   7448  C   ILE A 512      14.371 -25.724 -60.690  1.00  2.16           C  
ATOM   7449  O   ILE A 512      15.349 -26.307 -61.156  1.00  2.16           O  
ATOM   7450  CB  ILE A 512      12.317 -27.139 -60.949  1.00  2.16           C  
ATOM   7451  CG1 ILE A 512      12.958 -28.395 -61.535  1.00  2.16           C  
ATOM   7452  CG2 ILE A 512      12.009 -26.209 -62.126  1.00  2.16           C  
ATOM   7453  CD1 ILE A 512      13.194 -29.478 -60.527  1.00  2.16           C  
ATOM   7454  H   ILE A 512      11.904 -24.956 -59.310  1.00  2.16           H  
ATOM   7455  HA  ILE A 512      13.770 -27.290 -59.386  1.00  2.16           H  
ATOM   7456  HB  ILE A 512      11.392 -27.409 -60.435  1.00  2.16           H  
ATOM   7457 1HG1 ILE A 512      12.312 -28.787 -62.322  1.00  2.16           H  
ATOM   7458 2HG1 ILE A 512      13.913 -28.126 -61.971  1.00  2.16           H  
ATOM   7459 1HG2 ILE A 512      11.329 -26.713 -62.794  1.00  2.16           H  
ATOM   7460 2HG2 ILE A 512      11.561 -25.309 -61.791  1.00  2.16           H  
ATOM   7461 3HG2 ILE A 512      12.927 -25.966 -62.662  1.00  2.16           H  
ATOM   7462 1HD1 ILE A 512      13.650 -30.332 -61.017  1.00  2.16           H  
ATOM   7463 2HD1 ILE A 512      13.858 -29.111 -59.744  1.00  2.16           H  
ATOM   7464 3HD1 ILE A 512      12.243 -29.768 -60.087  1.00  2.16           H  
ATOM   7465  N   SER A 513      14.195 -24.405 -60.779  1.00  2.23           N  
ATOM   7466  CA  SER A 513      15.137 -23.522 -61.462  1.00  2.23           C  
ATOM   7467  C   SER A 513      15.274 -23.721 -62.982  1.00  2.23           C  
ATOM   7468  O   SER A 513      14.371 -23.374 -63.740  1.00  2.23           O  
ATOM   7469  CB  SER A 513      16.509 -23.634 -60.788  1.00  2.23           C  
ATOM   7470  OG  SER A 513      17.387 -22.638 -61.234  1.00  2.23           O  
ATOM   7471  H   SER A 513      13.337 -24.010 -60.395  1.00  2.23           H  
ATOM   7472  HA  SER A 513      14.789 -22.500 -61.303  1.00  2.23           H  
ATOM   7473 1HB  SER A 513      16.375 -23.527 -59.712  1.00  2.23           H  
ATOM   7474 2HB  SER A 513      16.960 -24.600 -60.944  1.00  2.23           H  
ATOM   7475  HG  SER A 513      17.046 -21.788 -60.906  1.00  2.23           H  
ATOM   7476  N   GLU A 514      16.405 -24.269 -63.413  1.00  2.18           N  
ATOM   7477  CA  GLU A 514      16.759 -24.417 -64.826  1.00  2.18           C  
ATOM   7478  C   GLU A 514      15.892 -25.315 -65.768  1.00  2.18           C  
ATOM   7479  O   GLU A 514      15.139 -24.761 -66.580  1.00  2.18           O  
ATOM   7480  CB  GLU A 514      18.243 -24.880 -64.877  1.00  2.18           C  
ATOM   7481  CG  GLU A 514      18.901 -24.986 -66.250  1.00  2.18           C  
ATOM   7482  CD  GLU A 514      19.227 -23.637 -66.795  1.00  2.18           C  
ATOM   7483  OE1 GLU A 514      19.303 -22.733 -66.005  1.00  2.18           O  
ATOM   7484  OE2 GLU A 514      19.435 -23.489 -67.975  1.00  2.18           O  
ATOM   7485  H   GLU A 514      17.080 -24.548 -62.717  1.00  2.18           H  
ATOM   7486  HA  GLU A 514      16.732 -23.415 -65.251  1.00  2.18           H  
ATOM   7487 1HB  GLU A 514      18.829 -24.128 -64.348  1.00  2.18           H  
ATOM   7488 2HB  GLU A 514      18.410 -25.783 -64.346  1.00  2.18           H  
ATOM   7489 1HG  GLU A 514      19.815 -25.572 -66.167  1.00  2.18           H  
ATOM   7490 2HG  GLU A 514      18.228 -25.501 -66.934  1.00  2.18           H  
ATOM   7491  N   PRO A 515      15.876 -26.660 -65.634  1.00  2.03           N  
ATOM   7492  CA  PRO A 515      15.487 -27.607 -66.687  1.00  2.03           C  
ATOM   7493  C   PRO A 515      14.066 -27.506 -67.232  1.00  2.03           C  
ATOM   7494  O   PRO A 515      13.801 -27.948 -68.348  1.00  2.03           O  
ATOM   7495  CB  PRO A 515      15.645 -28.950 -65.976  1.00  2.03           C  
ATOM   7496  CG  PRO A 515      15.485 -28.623 -64.498  1.00  2.03           C  
ATOM   7497  CD  PRO A 515      16.078 -27.279 -64.318  1.00  2.03           C  
ATOM   7498  HA  PRO A 515      16.209 -27.527 -67.512  1.00  2.03           H  
ATOM   7499 1HB  PRO A 515      14.887 -29.661 -66.356  1.00  2.03           H  
ATOM   7500 2HB  PRO A 515      16.628 -29.387 -66.212  1.00  2.03           H  
ATOM   7501 1HG  PRO A 515      14.419 -28.641 -64.241  1.00  2.03           H  
ATOM   7502 2HG  PRO A 515      15.976 -29.385 -63.878  1.00  2.03           H  
ATOM   7503 1HD  PRO A 515      15.524 -26.745 -63.552  1.00  2.03           H  
ATOM   7504 2HD  PRO A 515      17.119 -27.410 -64.064  1.00  2.03           H  
ATOM   7505  N   VAL A 516      13.146 -26.942 -66.470  1.00  1.81           N  
ATOM   7506  CA  VAL A 516      11.781 -26.807 -66.958  1.00  1.81           C  
ATOM   7507  C   VAL A 516      11.627 -25.892 -68.165  1.00  1.81           C  
ATOM   7508  O   VAL A 516      10.671 -26.029 -68.937  1.00  1.81           O  
ATOM   7509  CB  VAL A 516      10.830 -26.383 -65.850  1.00  1.81           C  
ATOM   7510  CG1 VAL A 516      11.084 -24.950 -65.393  1.00  1.81           C  
ATOM   7511  CG2 VAL A 516       9.453 -26.493 -66.394  1.00  1.81           C  
ATOM   7512  H   VAL A 516      13.387 -26.579 -65.560  1.00  1.81           H  
ATOM   7513  HA  VAL A 516      11.460 -27.801 -67.271  1.00  1.81           H  
ATOM   7514  HB  VAL A 516      10.953 -27.045 -65.006  1.00  1.81           H  
ATOM   7515 1HG1 VAL A 516      10.379 -24.692 -64.613  1.00  1.81           H  
ATOM   7516 2HG1 VAL A 516      12.104 -24.858 -65.006  1.00  1.81           H  
ATOM   7517 3HG1 VAL A 516      10.954 -24.277 -66.213  1.00  1.81           H  
ATOM   7518 1HG2 VAL A 516       8.791 -26.229 -65.646  1.00  1.81           H  
ATOM   7519 2HG2 VAL A 516       9.337 -25.821 -67.244  1.00  1.81           H  
ATOM   7520 3HG2 VAL A 516       9.260 -27.515 -66.708  1.00  1.81           H  
ATOM   7521  N   PHE A 517      12.519 -24.918 -68.294  1.00  1.58           N  
ATOM   7522  CA  PHE A 517      12.409 -23.973 -69.383  1.00  1.58           C  
ATOM   7523  C   PHE A 517      13.520 -24.208 -70.407  1.00  1.58           C  
ATOM   7524  O   PHE A 517      14.592 -24.687 -70.046  1.00  1.58           O  
ATOM   7525  CB  PHE A 517      12.468 -22.532 -68.850  1.00  1.58           C  
ATOM   7526  CG  PHE A 517      11.283 -22.144 -68.013  1.00  1.58           C  
ATOM   7527  CD1 PHE A 517      10.030 -22.516 -68.400  1.00  1.58           C  
ATOM   7528  CD2 PHE A 517      11.415 -21.381 -66.872  1.00  1.58           C  
ATOM   7529  CE1 PHE A 517       8.918 -22.153 -67.686  1.00  1.58           C  
ATOM   7530  CE2 PHE A 517      10.298 -21.009 -66.143  1.00  1.58           C  
ATOM   7531  CZ  PHE A 517       9.051 -21.395 -66.559  1.00  1.58           C  
ATOM   7532  H   PHE A 517      13.307 -24.866 -67.644  1.00  1.58           H  
ATOM   7533  HA  PHE A 517      11.436 -24.114 -69.836  1.00  1.58           H  
ATOM   7534 1HB  PHE A 517      13.365 -22.417 -68.241  1.00  1.58           H  
ATOM   7535 2HB  PHE A 517      12.552 -21.834 -69.681  1.00  1.58           H  
ATOM   7536  HD1 PHE A 517       9.937 -23.117 -69.296  1.00  1.58           H  
ATOM   7537  HD2 PHE A 517      12.409 -21.067 -66.547  1.00  1.58           H  
ATOM   7538  HE1 PHE A 517       7.933 -22.465 -68.023  1.00  1.58           H  
ATOM   7539  HE2 PHE A 517      10.407 -20.405 -65.246  1.00  1.58           H  
ATOM   7540  HZ  PHE A 517       8.175 -21.095 -65.990  1.00  1.58           H  
ATOM   7541  N   PRO A 518      13.314 -23.890 -71.693  1.00  1.36           N  
ATOM   7542  CA  PRO A 518      14.352 -23.915 -72.694  1.00  1.36           C  
ATOM   7543  C   PRO A 518      15.487 -23.082 -72.137  1.00  1.36           C  
ATOM   7544  O   PRO A 518      15.277 -21.941 -71.710  1.00  1.36           O  
ATOM   7545  CB  PRO A 518      13.653 -23.262 -73.890  1.00  1.36           C  
ATOM   7546  CG  PRO A 518      12.196 -23.635 -73.701  1.00  1.36           C  
ATOM   7547  CD  PRO A 518      11.979 -23.579 -72.204  1.00  1.36           C  
ATOM   7548  HA  PRO A 518      14.663 -24.948 -72.892  1.00  1.36           H  
ATOM   7549 1HB  PRO A 518      13.822 -22.179 -73.893  1.00  1.36           H  
ATOM   7550 2HB  PRO A 518      14.075 -23.656 -74.828  1.00  1.36           H  
ATOM   7551 1HG  PRO A 518      11.553 -22.922 -74.245  1.00  1.36           H  
ATOM   7552 2HG  PRO A 518      11.996 -24.629 -74.125  1.00  1.36           H  
ATOM   7553 1HD  PRO A 518      11.697 -22.612 -71.885  1.00  1.36           H  
ATOM   7554 2HD  PRO A 518      11.242 -24.354 -71.941  1.00  1.36           H  
ATOM   7555  N   THR A 519      16.702 -23.603 -72.243  1.00  1.19           N  
ATOM   7556  CA  THR A 519      17.861 -22.956 -71.638  1.00  1.19           C  
ATOM   7557  C   THR A 519      18.308 -21.702 -72.377  1.00  1.19           C  
ATOM   7558  O   THR A 519      19.048 -20.875 -71.833  1.00  1.19           O  
ATOM   7559  CB  THR A 519      19.010 -23.970 -71.529  1.00  1.19           C  
ATOM   7560  OG1 THR A 519      19.395 -24.417 -72.838  1.00  1.19           O  
ATOM   7561  CG2 THR A 519      18.526 -25.174 -70.718  1.00  1.19           C  
ATOM   7562  H   THR A 519      16.814 -24.517 -72.660  1.00  1.19           H  
ATOM   7563  HA  THR A 519      17.586 -22.666 -70.622  1.00  1.19           H  
ATOM   7564  HB  THR A 519      19.867 -23.514 -71.029  1.00  1.19           H  
ATOM   7565  HG1 THR A 519      19.984 -25.172 -72.754  1.00  1.19           H  
ATOM   7566 1HG2 THR A 519      19.329 -25.905 -70.633  1.00  1.19           H  
ATOM   7567 2HG2 THR A 519      18.227 -24.846 -69.721  1.00  1.19           H  
ATOM   7568 3HG2 THR A 519      17.671 -25.629 -71.217  1.00  1.19           H  
ATOM   7569  N   LYS A 520      17.785 -21.522 -73.584  1.00  1.05           N  
ATOM   7570  CA  LYS A 520      18.090 -20.367 -74.410  1.00  1.05           C  
ATOM   7571  C   LYS A 520      17.299 -19.133 -73.960  1.00  1.05           C  
ATOM   7572  O   LYS A 520      17.581 -18.025 -74.404  1.00  1.05           O  
ATOM   7573  CB  LYS A 520      17.789 -20.676 -75.878  1.00  1.05           C  
ATOM   7574  CG  LYS A 520      18.692 -21.744 -76.491  1.00  1.05           C  
ATOM   7575  CD  LYS A 520      18.331 -22.014 -77.946  1.00  1.05           C  
ATOM   7576  CE  LYS A 520      19.236 -23.078 -78.554  1.00  1.05           C  
ATOM   7577  NZ  LYS A 520      18.867 -23.377 -79.964  1.00  1.05           N  
ATOM   7578  H   LYS A 520      17.175 -22.240 -73.942  1.00  1.05           H  
ATOM   7579  HA  LYS A 520      19.151 -20.141 -74.313  1.00  1.05           H  
ATOM   7580 1HB  LYS A 520      16.756 -21.013 -75.970  1.00  1.05           H  
ATOM   7581 2HB  LYS A 520      17.890 -19.765 -76.470  1.00  1.05           H  
ATOM   7582 1HG  LYS A 520      19.729 -21.413 -76.437  1.00  1.05           H  
ATOM   7583 2HG  LYS A 520      18.596 -22.669 -75.921  1.00  1.05           H  
ATOM   7584 1HD  LYS A 520      17.296 -22.351 -78.009  1.00  1.05           H  
ATOM   7585 2HD  LYS A 520      18.431 -21.094 -78.522  1.00  1.05           H  
ATOM   7586 1HE  LYS A 520      20.267 -22.729 -78.525  1.00  1.05           H  
ATOM   7587 2HE  LYS A 520      19.156 -23.993 -77.967  1.00  1.05           H  
ATOM   7588 1HZ  LYS A 520      19.487 -24.085 -80.332  1.00  1.05           H  
ATOM   7589 2HZ  LYS A 520      17.915 -23.713 -79.999  1.00  1.05           H  
ATOM   7590 3HZ  LYS A 520      18.949 -22.538 -80.519  1.00  1.05           H  
ATOM   7591  N   THR A 521      16.304 -19.330 -73.087  1.00  0.94           N  
ATOM   7592  CA  THR A 521      15.460 -18.241 -72.605  1.00  0.94           C  
ATOM   7593  C   THR A 521      16.280 -17.182 -71.860  1.00  0.94           C  
ATOM   7594  O   THR A 521      17.061 -17.501 -70.955  1.00  0.94           O  
ATOM   7595  CB  THR A 521      14.389 -18.776 -71.633  1.00  0.94           C  
ATOM   7596  OG1 THR A 521      13.635 -19.808 -72.266  1.00  0.94           O  
ATOM   7597  CG2 THR A 521      13.432 -17.657 -71.225  1.00  0.94           C  
ATOM   7598  H   THR A 521      16.114 -20.266 -72.729  1.00  0.94           H  
ATOM   7599  HA  THR A 521      14.977 -17.765 -73.460  1.00  0.94           H  
ATOM   7600  HB  THR A 521      14.873 -19.183 -70.743  1.00  0.94           H  
ATOM   7601  HG1 THR A 521      14.159 -20.642 -72.222  1.00  0.94           H  
ATOM   7602 1HG2 THR A 521      12.697 -18.071 -70.552  1.00  0.94           H  
ATOM   7603 2HG2 THR A 521      13.977 -16.865 -70.726  1.00  0.94           H  
ATOM   7604 3HG2 THR A 521      12.934 -17.252 -72.104  1.00  0.94           H  
ATOM   7605  N   ARG A 522      16.072 -15.908 -72.194  1.00  0.85           N  
ATOM   7606  CA  ARG A 522      16.752 -14.822 -71.485  1.00  0.85           C  
ATOM   7607  C   ARG A 522      15.760 -13.866 -70.816  1.00  0.85           C  
ATOM   7608  O   ARG A 522      16.128 -13.095 -69.915  1.00  0.85           O  
ATOM   7609  CB  ARG A 522      17.654 -14.062 -72.431  1.00  0.85           C  
ATOM   7610  CG  ARG A 522      18.784 -14.923 -72.985  1.00  0.85           C  
ATOM   7611  CD  ARG A 522      19.759 -15.309 -71.921  1.00  0.85           C  
ATOM   7612  NE  ARG A 522      20.810 -16.175 -72.432  1.00  0.85           N  
ATOM   7613  CZ  ARG A 522      20.751 -17.531 -72.445  1.00  0.85           C  
ATOM   7614  NH1 ARG A 522      19.708 -18.157 -71.957  1.00  0.85           N  
ATOM   7615  NH2 ARG A 522      21.752 -18.230 -72.952  1.00  0.85           N  
ATOM   7616  H   ARG A 522      15.499 -15.704 -73.006  1.00  0.85           H  
ATOM   7617  HA  ARG A 522      17.385 -15.254 -70.718  1.00  0.85           H  
ATOM   7618 1HB  ARG A 522      17.074 -13.681 -73.267  1.00  0.85           H  
ATOM   7619 2HB  ARG A 522      18.096 -13.210 -71.917  1.00  0.85           H  
ATOM   7620 1HG  ARG A 522      18.370 -15.826 -73.422  1.00  0.85           H  
ATOM   7621 2HG  ARG A 522      19.317 -14.367 -73.754  1.00  0.85           H  
ATOM   7622 1HD  ARG A 522      20.223 -14.416 -71.507  1.00  0.85           H  
ATOM   7623 2HD  ARG A 522      19.233 -15.846 -71.130  1.00  0.85           H  
ATOM   7624  HE  ARG A 522      21.630 -15.738 -72.821  1.00  0.85           H  
ATOM   7625 1HH1 ARG A 522      18.915 -17.644 -71.566  1.00  0.85           H  
ATOM   7626 2HH1 ARG A 522      19.652 -19.180 -71.978  1.00  0.85           H  
ATOM   7627 1HH2 ARG A 522      22.557 -17.755 -73.330  1.00  0.85           H  
ATOM   7628 2HH2 ARG A 522      21.711 -19.239 -72.962  1.00  0.85           H  
ATOM   7629  N   ALA A 523      14.501 -13.947 -71.253  1.00  0.79           N  
ATOM   7630  CA  ALA A 523      13.428 -13.078 -70.771  1.00  0.79           C  
ATOM   7631  C   ALA A 523      12.100 -13.818 -70.733  1.00  0.79           C  
ATOM   7632  O   ALA A 523      11.621 -14.350 -71.752  1.00  0.79           O  
ATOM   7633  CB  ALA A 523      13.278 -11.862 -71.665  1.00  0.79           C  
ATOM   7634  H   ALA A 523      14.293 -14.627 -71.964  1.00  0.79           H  
ATOM   7635  HA  ALA A 523      13.674 -12.760 -69.759  1.00  0.79           H  
ATOM   7636 1HB  ALA A 523      12.483 -11.218 -71.280  1.00  0.79           H  
ATOM   7637 2HB  ALA A 523      14.211 -11.304 -71.685  1.00  0.79           H  
ATOM   7638 3HB  ALA A 523      13.026 -12.178 -72.676  1.00  0.79           H  
ATOM   7639  N   LEU A 524      11.479 -13.773 -69.557  1.00  0.75           N  
ATOM   7640  CA  LEU A 524      10.212 -14.431 -69.326  1.00  0.75           C  
ATOM   7641  C   LEU A 524       9.118 -13.447 -68.946  1.00  0.75           C  
ATOM   7642  O   LEU A 524       9.388 -12.480 -68.241  1.00  0.75           O  
ATOM   7643  CB  LEU A 524      10.328 -15.415 -68.151  1.00  0.75           C  
ATOM   7644  CG  LEU A 524      11.211 -16.609 -68.336  1.00  0.75           C  
ATOM   7645  CD1 LEU A 524      12.626 -16.225 -68.113  1.00  0.75           C  
ATOM   7646  CD2 LEU A 524      10.851 -17.652 -67.355  1.00  0.75           C  
ATOM   7647  H   LEU A 524      11.943 -13.313 -68.773  1.00  0.75           H  
ATOM   7648  HA  LEU A 524       9.951 -14.958 -70.222  1.00  0.75           H  
ATOM   7649 1HB  LEU A 524      10.688 -14.869 -67.310  1.00  0.75           H  
ATOM   7650 2HB  LEU A 524       9.325 -15.780 -67.917  1.00  0.75           H  
ATOM   7651  HG  LEU A 524      11.097 -16.976 -69.325  1.00  0.75           H  
ATOM   7652 1HD1 LEU A 524      13.257 -17.100 -68.241  1.00  0.75           H  
ATOM   7653 2HD1 LEU A 524      12.931 -15.467 -68.800  1.00  0.75           H  
ATOM   7654 3HD1 LEU A 524      12.734 -15.846 -67.098  1.00  0.75           H  
ATOM   7655 1HD2 LEU A 524      11.496 -18.513 -67.497  1.00  0.75           H  
ATOM   7656 2HD2 LEU A 524      11.005 -17.251 -66.376  1.00  0.75           H  
ATOM   7657 3HD2 LEU A 524       9.812 -17.946 -67.470  1.00  0.75           H  
ATOM   7658  N   MET A 525       7.893 -13.710 -69.377  1.00  0.74           N  
ATOM   7659  CA  MET A 525       6.745 -12.943 -68.894  1.00  0.74           C  
ATOM   7660  C   MET A 525       5.872 -13.856 -68.055  1.00  0.74           C  
ATOM   7661  O   MET A 525       5.757 -15.035 -68.379  1.00  0.74           O  
ATOM   7662  CB  MET A 525       5.923 -12.287 -69.999  1.00  0.74           C  
ATOM   7663  CG  MET A 525       4.713 -11.495 -69.432  1.00  0.74           C  
ATOM   7664  SD  MET A 525       3.730 -10.618 -70.618  1.00  0.74           S  
ATOM   7665  CE  MET A 525       4.668  -9.151 -70.874  1.00  0.74           C  
ATOM   7666  H   MET A 525       7.767 -14.483 -70.030  1.00  0.74           H  
ATOM   7667  HA  MET A 525       7.115 -12.156 -68.257  1.00  0.74           H  
ATOM   7668 1HB  MET A 525       6.549 -11.607 -70.574  1.00  0.74           H  
ATOM   7669 2HB  MET A 525       5.546 -13.046 -70.672  1.00  0.74           H  
ATOM   7670 1HG  MET A 525       4.061 -12.173 -68.928  1.00  0.74           H  
ATOM   7671 2HG  MET A 525       5.073 -10.775 -68.698  1.00  0.74           H  
ATOM   7672 1HE  MET A 525       4.155  -8.522 -71.587  1.00  0.74           H  
ATOM   7673 2HE  MET A 525       4.764  -8.621 -69.925  1.00  0.74           H  
ATOM   7674 3HE  MET A 525       5.649  -9.416 -71.258  1.00  0.74           H  
ATOM   7675  N   THR A 526       5.281 -13.341 -66.982  1.00  0.76           N  
ATOM   7676  CA  THR A 526       4.412 -14.160 -66.150  1.00  0.76           C  
ATOM   7677  C   THR A 526       3.230 -13.451 -65.527  1.00  0.76           C  
ATOM   7678  O   THR A 526       3.275 -12.256 -65.241  1.00  0.76           O  
ATOM   7679  CB  THR A 526       5.178 -14.768 -64.988  1.00  0.76           C  
ATOM   7680  OG1 THR A 526       4.307 -15.655 -64.288  1.00  0.76           O  
ATOM   7681  CG2 THR A 526       5.643 -13.650 -64.038  1.00  0.76           C  
ATOM   7682  H   THR A 526       5.452 -12.367 -66.754  1.00  0.76           H  
ATOM   7683  HA  THR A 526       4.016 -14.947 -66.779  1.00  0.76           H  
ATOM   7684  HB  THR A 526       6.036 -15.326 -65.362  1.00  0.76           H  
ATOM   7685  HG1 THR A 526       4.037 -16.373 -64.916  1.00  0.76           H  
ATOM   7686 1HG2 THR A 526       6.178 -14.076 -63.200  1.00  0.76           H  
ATOM   7687 2HG2 THR A 526       6.299 -12.966 -64.577  1.00  0.76           H  
ATOM   7688 3HG2 THR A 526       4.778 -13.102 -63.668  1.00  0.76           H  
ATOM   7689  N   ASN A 527       2.180 -14.222 -65.251  1.00  0.79           N  
ATOM   7690  CA  ASN A 527       1.031 -13.634 -64.554  1.00  0.79           C  
ATOM   7691  C   ASN A 527       1.061 -13.875 -63.041  1.00  0.79           C  
ATOM   7692  O   ASN A 527       0.088 -13.578 -62.342  1.00  0.79           O  
ATOM   7693  CB  ASN A 527      -0.286 -14.124 -65.138  1.00  0.79           C  
ATOM   7694  CG  ASN A 527      -0.551 -15.591 -64.906  1.00  0.79           C  
ATOM   7695  OD1 ASN A 527       0.341 -16.381 -64.557  1.00  0.79           O  
ATOM   7696  ND2 ASN A 527      -1.794 -15.955 -65.085  1.00  0.79           N  
ATOM   7697  H   ASN A 527       2.226 -15.204 -65.528  1.00  0.79           H  
ATOM   7698  HA  ASN A 527       1.072 -12.559 -64.681  1.00  0.79           H  
ATOM   7699 1HB  ASN A 527      -1.103 -13.545 -64.704  1.00  0.79           H  
ATOM   7700 2HB  ASN A 527      -0.298 -13.928 -66.211  1.00  0.79           H  
ATOM   7701 1HD2 ASN A 527      -2.099 -16.895 -64.918  1.00  0.79           H  
ATOM   7702 2HD2 ASN A 527      -2.474 -15.270 -65.352  1.00  0.79           H  
ATOM   7703  N   SER A 528       2.194 -14.355 -62.528  1.00  0.83           N  
ATOM   7704  CA  SER A 528       2.343 -14.583 -61.099  1.00  0.83           C  
ATOM   7705  C   SER A 528       3.370 -13.633 -60.493  1.00  0.83           C  
ATOM   7706  O   SER A 528       4.564 -13.711 -60.798  1.00  0.83           O  
ATOM   7707  CB  SER A 528       2.730 -16.026 -60.838  1.00  0.83           C  
ATOM   7708  OG  SER A 528       2.982 -16.247 -59.466  1.00  0.83           O  
ATOM   7709  H   SER A 528       2.954 -14.618 -63.156  1.00  0.83           H  
ATOM   7710  HA  SER A 528       1.382 -14.399 -60.617  1.00  0.83           H  
ATOM   7711 1HB  SER A 528       1.922 -16.684 -61.175  1.00  0.83           H  
ATOM   7712 2HB  SER A 528       3.617 -16.275 -61.421  1.00  0.83           H  
ATOM   7713  HG  SER A 528       3.119 -17.198 -59.379  1.00  0.83           H  
ATOM   7714  N   GLY A 529       2.900 -12.750 -59.607  1.00  0.87           N  
ATOM   7715  CA  GLY A 529       3.759 -11.753 -58.969  1.00  0.87           C  
ATOM   7716  C   GLY A 529       4.918 -12.399 -58.204  1.00  0.87           C  
ATOM   7717  O   GLY A 529       6.022 -11.857 -58.163  1.00  0.87           O  
ATOM   7718  H   GLY A 529       1.911 -12.761 -59.396  1.00  0.87           H  
ATOM   7719 1HA  GLY A 529       4.147 -11.072 -59.727  1.00  0.87           H  
ATOM   7720 2HA  GLY A 529       3.161 -11.151 -58.284  1.00  0.87           H  
ATOM   7721  N   LYS A 530       4.682 -13.583 -57.621  1.00  0.91           N  
ATOM   7722  CA  LYS A 530       5.739 -14.273 -56.879  1.00  0.91           C  
ATOM   7723  C   LYS A 530       6.922 -14.569 -57.779  1.00  0.91           C  
ATOM   7724  O   LYS A 530       8.081 -14.349 -57.408  1.00  0.91           O  
ATOM   7725  CB  LYS A 530       5.245 -15.590 -56.269  1.00  0.91           C  
ATOM   7726  CG  LYS A 530       6.345 -16.308 -55.474  1.00  0.91           C  
ATOM   7727  CD  LYS A 530       5.871 -17.590 -54.798  1.00  0.91           C  
ATOM   7728  CE  LYS A 530       7.048 -18.288 -54.101  1.00  0.91           C  
ATOM   7729  NZ  LYS A 530       6.631 -19.523 -53.370  1.00  0.91           N  
ATOM   7730  H   LYS A 530       3.764 -13.997 -57.690  1.00  0.91           H  
ATOM   7731  HA  LYS A 530       6.081 -13.622 -56.079  1.00  0.91           H  
ATOM   7732 1HB  LYS A 530       4.408 -15.393 -55.595  1.00  0.91           H  
ATOM   7733 2HB  LYS A 530       4.894 -16.254 -57.056  1.00  0.91           H  
ATOM   7734 1HG  LYS A 530       7.178 -16.544 -56.139  1.00  0.91           H  
ATOM   7735 2HG  LYS A 530       6.701 -15.629 -54.699  1.00  0.91           H  
ATOM   7736 1HD  LYS A 530       5.096 -17.357 -54.061  1.00  0.91           H  
ATOM   7737 2HD  LYS A 530       5.451 -18.263 -55.547  1.00  0.91           H  
ATOM   7738 1HE  LYS A 530       7.783 -18.561 -54.858  1.00  0.91           H  
ATOM   7739 2HE  LYS A 530       7.509 -17.594 -53.396  1.00  0.91           H  
ATOM   7740 1HZ  LYS A 530       7.440 -19.947 -52.941  1.00  0.91           H  
ATOM   7741 2HZ  LYS A 530       5.962 -19.287 -52.648  1.00  0.91           H  
ATOM   7742 3HZ  LYS A 530       6.214 -20.176 -54.016  1.00  0.91           H  
ATOM   7743  N   TYR A 531       6.632 -15.106 -58.961  1.00  0.96           N  
ATOM   7744  CA  TYR A 531       7.680 -15.439 -59.902  1.00  0.96           C  
ATOM   7745  C   TYR A 531       8.286 -14.156 -60.443  1.00  0.96           C  
ATOM   7746  O   TYR A 531       9.495 -14.029 -60.549  1.00  0.96           O  
ATOM   7747  CB  TYR A 531       7.197 -16.381 -60.999  1.00  0.96           C  
ATOM   7748  CG  TYR A 531       8.324 -16.890 -61.853  1.00  0.96           C  
ATOM   7749  CD1 TYR A 531       9.239 -17.781 -61.305  1.00  0.96           C  
ATOM   7750  CD2 TYR A 531       8.443 -16.501 -63.160  1.00  0.96           C  
ATOM   7751  CE1 TYR A 531      10.274 -18.262 -62.064  1.00  0.96           C  
ATOM   7752  CE2 TYR A 531       9.471 -16.971 -63.921  1.00  0.96           C  
ATOM   7753  CZ  TYR A 531      10.397 -17.853 -63.377  1.00  0.96           C  
ATOM   7754  OH  TYR A 531      11.437 -18.329 -64.124  1.00  0.96           O  
ATOM   7755  H   TYR A 531       5.663 -15.246 -59.223  1.00  0.96           H  
ATOM   7756  HA  TYR A 531       8.468 -15.965 -59.359  1.00  0.96           H  
ATOM   7757 1HB  TYR A 531       6.689 -17.236 -60.551  1.00  0.96           H  
ATOM   7758 2HB  TYR A 531       6.478 -15.865 -61.636  1.00  0.96           H  
ATOM   7759  HD1 TYR A 531       9.138 -18.091 -60.273  1.00  0.96           H  
ATOM   7760  HD2 TYR A 531       7.724 -15.814 -63.588  1.00  0.96           H  
ATOM   7761  HE1 TYR A 531      10.996 -18.956 -61.629  1.00  0.96           H  
ATOM   7762  HE2 TYR A 531       9.545 -16.640 -64.946  1.00  0.96           H  
ATOM   7763  HH  TYR A 531      11.921 -18.984 -63.612  1.00  0.96           H  
ATOM   7764  N   ALA A 532       7.468 -13.160 -60.748  1.00  1.01           N  
ATOM   7765  CA  ALA A 532       8.049 -11.918 -61.250  1.00  1.01           C  
ATOM   7766  C   ALA A 532       9.061 -11.341 -60.246  1.00  1.01           C  
ATOM   7767  O   ALA A 532      10.116 -10.829 -60.630  1.00  1.01           O  
ATOM   7768  CB  ALA A 532       6.954 -10.918 -61.532  1.00  1.01           C  
ATOM   7769  H   ALA A 532       6.456 -13.269 -60.655  1.00  1.01           H  
ATOM   7770  HA  ALA A 532       8.579 -12.129 -62.160  1.00  1.01           H  
ATOM   7771 1HB  ALA A 532       7.395 -10.000 -61.927  1.00  1.01           H  
ATOM   7772 2HB  ALA A 532       6.263 -11.335 -62.259  1.00  1.01           H  
ATOM   7773 3HB  ALA A 532       6.424 -10.702 -60.615  1.00  1.01           H  
ATOM   7774  N   HIS A 533       8.755 -11.457 -58.949  1.00  1.09           N  
ATOM   7775  CA  HIS A 533       9.632 -10.976 -57.888  1.00  1.09           C  
ATOM   7776  C   HIS A 533      10.892 -11.835 -57.682  1.00  1.09           C  
ATOM   7777  O   HIS A 533      12.009 -11.313 -57.672  1.00  1.09           O  
ATOM   7778  CB  HIS A 533       8.867 -10.900 -56.565  1.00  1.09           C  
ATOM   7779  CG  HIS A 533       9.680 -10.361 -55.432  1.00  1.09           C  
ATOM   7780  ND1 HIS A 533      10.041  -9.033 -55.341  1.00  1.09           N  
ATOM   7781  CD2 HIS A 533      10.206 -10.965 -54.347  1.00  1.09           C  
ATOM   7782  CE1 HIS A 533      10.751  -8.849 -54.245  1.00  1.09           C  
ATOM   7783  NE2 HIS A 533      10.865 -10.006 -53.623  1.00  1.09           N  
ATOM   7784  H   HIS A 533       7.861 -11.866 -58.689  1.00  1.09           H  
ATOM   7785  HA  HIS A 533       9.963  -9.970 -58.137  1.00  1.09           H  
ATOM   7786 1HB  HIS A 533       7.981 -10.276 -56.690  1.00  1.09           H  
ATOM   7787 2HB  HIS A 533       8.524 -11.900 -56.297  1.00  1.09           H  
ATOM   7788  HD2 HIS A 533      10.121 -12.011 -54.101  1.00  1.09           H  
ATOM   7789  HE1 HIS A 533      11.171  -7.901 -53.914  1.00  1.09           H  
ATOM   7790  HE2 HIS A 533      11.356 -10.173 -52.756  1.00  1.09           H  
ATOM   7791  N   TYR A 534      10.719 -13.151 -57.483  1.00  1.18           N  
ATOM   7792  CA  TYR A 534      11.859 -14.024 -57.196  1.00  1.18           C  
ATOM   7793  C   TYR A 534      12.541 -14.581 -58.432  1.00  1.18           C  
ATOM   7794  O   TYR A 534      13.736 -14.882 -58.401  1.00  1.18           O  
ATOM   7795  CB  TYR A 534      11.448 -15.199 -56.314  1.00  1.18           C  
ATOM   7796  CG  TYR A 534      11.143 -14.870 -54.903  1.00  1.18           C  
ATOM   7797  CD1 TYR A 534       9.862 -14.974 -54.413  1.00  1.18           C  
ATOM   7798  CD2 TYR A 534      12.176 -14.471 -54.078  1.00  1.18           C  
ATOM   7799  CE1 TYR A 534       9.616 -14.681 -53.086  1.00  1.18           C  
ATOM   7800  CE2 TYR A 534      11.932 -14.174 -52.762  1.00  1.18           C  
ATOM   7801  CZ  TYR A 534      10.660 -14.276 -52.264  1.00  1.18           C  
ATOM   7802  OH  TYR A 534      10.425 -13.976 -50.949  1.00  1.18           O  
ATOM   7803  H   TYR A 534       9.780 -13.548 -57.516  1.00  1.18           H  
ATOM   7804  HA  TYR A 534      12.599 -13.435 -56.654  1.00  1.18           H  
ATOM   7805 1HB  TYR A 534      10.568 -15.681 -56.749  1.00  1.18           H  
ATOM   7806 2HB  TYR A 534      12.248 -15.918 -56.307  1.00  1.18           H  
ATOM   7807  HD1 TYR A 534       9.054 -15.289 -55.067  1.00  1.18           H  
ATOM   7808  HD2 TYR A 534      13.188 -14.393 -54.474  1.00  1.18           H  
ATOM   7809  HE1 TYR A 534       8.614 -14.764 -52.686  1.00  1.18           H  
ATOM   7810  HE2 TYR A 534      12.748 -13.858 -52.112  1.00  1.18           H  
ATOM   7811  HH  TYR A 534       9.497 -13.680 -50.841  1.00  1.18           H  
ATOM   7812  N   GLY A 535      11.786 -14.721 -59.502  1.00  1.29           N  
ATOM   7813  CA  GLY A 535      12.191 -15.300 -60.769  1.00  1.29           C  
ATOM   7814  C   GLY A 535      13.672 -15.202 -61.070  1.00  1.29           C  
ATOM   7815  O   GLY A 535      14.332 -16.234 -61.175  1.00  1.29           O  
ATOM   7816  H   GLY A 535      10.829 -14.412 -59.457  1.00  1.29           H  
ATOM   7817 1HA  GLY A 535      11.913 -16.349 -60.761  1.00  1.29           H  
ATOM   7818 2HA  GLY A 535      11.605 -14.854 -61.558  1.00  1.29           H  
ATOM   7819  N   PRO A 536      14.225 -14.006 -61.304  1.00  1.37           N  
ATOM   7820  CA  PRO A 536      15.628 -13.771 -61.589  1.00  1.37           C  
ATOM   7821  C   PRO A 536      16.588 -14.394 -60.566  1.00  1.37           C  
ATOM   7822  O   PRO A 536      17.663 -14.870 -60.931  1.00  1.37           O  
ATOM   7823  CB  PRO A 536      15.700 -12.239 -61.555  1.00  1.37           C  
ATOM   7824  CG  PRO A 536      14.306 -11.790 -61.948  1.00  1.37           C  
ATOM   7825  CD  PRO A 536      13.401 -12.775 -61.263  1.00  1.37           C  
ATOM   7826  HA  PRO A 536      15.854 -14.151 -62.594  1.00  1.37           H  
ATOM   7827 1HB  PRO A 536      15.992 -11.899 -60.552  1.00  1.37           H  
ATOM   7828 2HB  PRO A 536      16.473 -11.890 -62.258  1.00  1.37           H  
ATOM   7829 1HG  PRO A 536      14.122 -10.753 -61.628  1.00  1.37           H  
ATOM   7830 2HG  PRO A 536      14.198 -11.816 -63.040  1.00  1.37           H  
ATOM   7831 1HD  PRO A 536      13.222 -12.452 -60.226  1.00  1.37           H  
ATOM   7832 2HD  PRO A 536      12.480 -12.872 -61.811  1.00  1.37           H  
ATOM   7833  N   GLY A 537      16.190 -14.477 -59.295  1.00  1.41           N  
ATOM   7834  CA  GLY A 537      17.064 -15.053 -58.277  1.00  1.41           C  
ATOM   7835  C   GLY A 537      16.956 -16.573 -58.236  1.00  1.41           C  
ATOM   7836  O   GLY A 537      17.751 -17.251 -57.580  1.00  1.41           O  
ATOM   7837  H   GLY A 537      15.276 -14.154 -59.009  1.00  1.41           H  
ATOM   7838 1HA  GLY A 537      18.096 -14.762 -58.472  1.00  1.41           H  
ATOM   7839 2HA  GLY A 537      16.794 -14.645 -57.304  1.00  1.41           H  
ATOM   7840  N   LEU A 538      15.974 -17.099 -58.957  1.00  1.39           N  
ATOM   7841  CA  LEU A 538      15.722 -18.523 -59.025  1.00  1.39           C  
ATOM   7842  C   LEU A 538      16.253 -19.102 -60.332  1.00  1.39           C  
ATOM   7843  O   LEU A 538      16.768 -20.220 -60.358  1.00  1.39           O  
ATOM   7844  CB  LEU A 538      14.211 -18.749 -58.973  1.00  1.39           C  
ATOM   7845  CG  LEU A 538      13.517 -18.210 -57.736  1.00  1.39           C  
ATOM   7846  CD1 LEU A 538      12.044 -18.379 -57.914  1.00  1.39           C  
ATOM   7847  CD2 LEU A 538      14.004 -18.937 -56.518  1.00  1.39           C  
ATOM   7848  H   LEU A 538      15.343 -16.471 -59.452  1.00  1.39           H  
ATOM   7849  HA  LEU A 538      16.209 -19.016 -58.185  1.00  1.39           H  
ATOM   7850 1HB  LEU A 538      13.757 -18.284 -59.839  1.00  1.39           H  
ATOM   7851 2HB  LEU A 538      14.015 -19.823 -59.016  1.00  1.39           H  
ATOM   7852  HG  LEU A 538      13.736 -17.170 -57.624  1.00  1.39           H  
ATOM   7853 1HD1 LEU A 538      11.512 -18.013 -57.046  1.00  1.39           H  
ATOM   7854 2HD1 LEU A 538      11.715 -17.838 -58.797  1.00  1.39           H  
ATOM   7855 3HD1 LEU A 538      11.865 -19.411 -58.036  1.00  1.39           H  
ATOM   7856 1HD2 LEU A 538      13.501 -18.544 -55.634  1.00  1.39           H  
ATOM   7857 2HD2 LEU A 538      13.787 -20.000 -56.617  1.00  1.39           H  
ATOM   7858 3HD2 LEU A 538      15.081 -18.794 -56.419  1.00  1.39           H  
ATOM   7859  N   SER A 539      16.112 -18.328 -61.417  1.00  1.31           N  
ATOM   7860  CA  SER A 539      16.454 -18.769 -62.766  1.00  1.31           C  
ATOM   7861  C   SER A 539      17.623 -18.043 -63.436  1.00  1.31           C  
ATOM   7862  O   SER A 539      18.148 -18.524 -64.440  1.00  1.31           O  
ATOM   7863  CB  SER A 539      15.263 -18.524 -63.662  1.00  1.31           C  
ATOM   7864  OG  SER A 539      15.022 -17.135 -63.751  1.00  1.31           O  
ATOM   7865  H   SER A 539      15.682 -17.418 -61.300  1.00  1.31           H  
ATOM   7866  HA  SER A 539      16.686 -19.834 -62.728  1.00  1.31           H  
ATOM   7867 1HB  SER A 539      15.455 -18.932 -64.649  1.00  1.31           H  
ATOM   7868 2HB  SER A 539      14.386 -19.025 -63.258  1.00  1.31           H  
ATOM   7869  HG  SER A 539      14.680 -16.865 -62.862  1.00  1.31           H  
ATOM   7870  N   GLY A 540      17.975 -16.843 -62.976  1.00  1.19           N  
ATOM   7871  CA  GLY A 540      19.009 -16.055 -63.639  1.00  1.19           C  
ATOM   7872  C   GLY A 540      18.496 -15.290 -64.870  1.00  1.19           C  
ATOM   7873  O   GLY A 540      19.269 -14.595 -65.533  1.00  1.19           O  
ATOM   7874  H   GLY A 540      17.562 -16.435 -62.145  1.00  1.19           H  
ATOM   7875 1HA  GLY A 540      19.417 -15.344 -62.920  1.00  1.19           H  
ATOM   7876 2HA  GLY A 540      19.827 -16.710 -63.933  1.00  1.19           H  
ATOM   7877  N   ARG A 541      17.201 -15.424 -65.191  1.00  1.06           N  
ATOM   7878  CA  ARG A 541      16.635 -14.763 -66.363  1.00  1.06           C  
ATOM   7879  C   ARG A 541      15.816 -13.551 -65.968  1.00  1.06           C  
ATOM   7880  O   ARG A 541      15.316 -13.469 -64.851  1.00  1.06           O  
ATOM   7881  CB  ARG A 541      15.752 -15.702 -67.145  1.00  1.06           C  
ATOM   7882  CG  ARG A 541      16.471 -16.629 -68.090  1.00  1.06           C  
ATOM   7883  CD  ARG A 541      17.176 -17.737 -67.404  1.00  1.06           C  
ATOM   7884  NE  ARG A 541      17.752 -18.687 -68.356  1.00  1.06           N  
ATOM   7885  CZ  ARG A 541      18.416 -19.819 -67.991  1.00  1.06           C  
ATOM   7886  NH1 ARG A 541      18.565 -20.110 -66.714  1.00  1.06           N  
ATOM   7887  NH2 ARG A 541      18.921 -20.664 -68.890  1.00  1.06           N  
ATOM   7888  H   ARG A 541      16.588 -16.013 -64.625  1.00  1.06           H  
ATOM   7889  HA  ARG A 541      17.448 -14.436 -67.012  1.00  1.06           H  
ATOM   7890 1HB  ARG A 541      15.151 -16.298 -66.462  1.00  1.06           H  
ATOM   7891 2HB  ARG A 541      15.084 -15.090 -67.747  1.00  1.06           H  
ATOM   7892 1HG  ARG A 541      15.758 -17.054 -68.791  1.00  1.06           H  
ATOM   7893 2HG  ARG A 541      17.219 -16.064 -68.628  1.00  1.06           H  
ATOM   7894 1HD  ARG A 541      17.984 -17.337 -66.807  1.00  1.06           H  
ATOM   7895 2HD  ARG A 541      16.484 -18.273 -66.762  1.00  1.06           H  
ATOM   7896  HE  ARG A 541      17.628 -18.479 -69.359  1.00  1.06           H  
ATOM   7897 1HH1 ARG A 541      18.212 -19.496 -65.971  1.00  1.06           H  
ATOM   7898 2HH1 ARG A 541      19.048 -20.976 -66.449  1.00  1.06           H  
ATOM   7899 1HH2 ARG A 541      18.855 -20.501 -69.895  1.00  1.06           H  
ATOM   7900 2HH2 ARG A 541      19.377 -21.530 -68.570  1.00  1.06           H  
ATOM   7901  N   ALA A 542      15.676 -12.583 -66.859  1.00  0.95           N  
ATOM   7902  CA  ALA A 542      14.814 -11.469 -66.500  1.00  0.95           C  
ATOM   7903  C   ALA A 542      13.375 -11.945 -66.496  1.00  0.95           C  
ATOM   7904  O   ALA A 542      13.009 -12.728 -67.379  1.00  0.95           O  
ATOM   7905  CB  ALA A 542      14.991 -10.325 -67.465  1.00  0.95           C  
ATOM   7906  H   ALA A 542      16.082 -12.651 -67.795  1.00  0.95           H  
ATOM   7907  HA  ALA A 542      15.070 -11.138 -65.493  1.00  0.95           H  
ATOM   7908 1HB  ALA A 542      14.334  -9.512 -67.163  1.00  0.95           H  
ATOM   7909 2HB  ALA A 542      16.026  -9.988 -67.452  1.00  0.95           H  
ATOM   7910 3HB  ALA A 542      14.731 -10.663 -68.469  1.00  0.95           H  
ATOM   7911  N   VAL A 543      12.566 -11.470 -65.544  1.00  0.88           N  
ATOM   7912  CA  VAL A 543      11.162 -11.857 -65.523  1.00  0.88           C  
ATOM   7913  C   VAL A 543      10.260 -10.621 -65.397  1.00  0.88           C  
ATOM   7914  O   VAL A 543      10.469  -9.772 -64.530  1.00  0.88           O  
ATOM   7915  CB  VAL A 543      10.861 -12.837 -64.374  1.00  0.88           C  
ATOM   7916  CG1 VAL A 543       9.394 -13.241 -64.442  1.00  0.88           C  
ATOM   7917  CG2 VAL A 543      11.786 -14.074 -64.462  1.00  0.88           C  
ATOM   7918  H   VAL A 543      12.922 -10.839 -64.839  1.00  0.88           H  
ATOM   7919  HA  VAL A 543      10.933 -12.360 -66.455  1.00  0.88           H  
ATOM   7920  HB  VAL A 543      11.001 -12.329 -63.425  1.00  0.88           H  
ATOM   7921 1HG1 VAL A 543       9.177 -13.899 -63.620  1.00  0.88           H  
ATOM   7922 2HG1 VAL A 543       8.764 -12.363 -64.375  1.00  0.88           H  
ATOM   7923 3HG1 VAL A 543       9.195 -13.751 -65.386  1.00  0.88           H  
ATOM   7924 1HG2 VAL A 543      11.560 -14.757 -63.679  1.00  0.88           H  
ATOM   7925 2HG2 VAL A 543      11.640 -14.571 -65.391  1.00  0.88           H  
ATOM   7926 3HG2 VAL A 543      12.827 -13.774 -64.381  1.00  0.88           H  
ATOM   7927  N   ARG A 544       9.263 -10.543 -66.267  1.00  0.84           N  
ATOM   7928  CA  ARG A 544       8.303  -9.449 -66.317  1.00  0.84           C  
ATOM   7929  C   ARG A 544       6.871  -9.875 -65.984  1.00  0.84           C  
ATOM   7930  O   ARG A 544       6.364 -10.849 -66.525  1.00  0.84           O  
ATOM   7931  CB  ARG A 544       8.299  -8.873 -67.723  1.00  0.84           C  
ATOM   7932  CG  ARG A 544       7.389  -7.740 -67.935  1.00  0.84           C  
ATOM   7933  CD  ARG A 544       7.380  -7.352 -69.297  1.00  0.84           C  
ATOM   7934  NE  ARG A 544       8.613  -6.765 -69.739  1.00  0.84           N  
ATOM   7935  CZ  ARG A 544       8.887  -5.464 -69.659  1.00  0.84           C  
ATOM   7936  NH1 ARG A 544       8.007  -4.638 -69.145  1.00  0.84           N  
ATOM   7937  NH2 ARG A 544      10.027  -5.037 -70.112  1.00  0.84           N  
ATOM   7938  H   ARG A 544       9.183 -11.282 -66.955  1.00  0.84           H  
ATOM   7939  HA  ARG A 544       8.615  -8.682 -65.605  1.00  0.84           H  
ATOM   7940 1HB  ARG A 544       9.304  -8.535 -67.976  1.00  0.84           H  
ATOM   7941 2HB  ARG A 544       8.025  -9.654 -68.436  1.00  0.84           H  
ATOM   7942 1HG  ARG A 544       6.372  -8.003 -67.649  1.00  0.84           H  
ATOM   7943 2HG  ARG A 544       7.723  -6.891 -67.364  1.00  0.84           H  
ATOM   7944 1HD  ARG A 544       7.208  -8.235 -69.896  1.00  0.84           H  
ATOM   7945 2HD  ARG A 544       6.575  -6.630 -69.453  1.00  0.84           H  
ATOM   7946  HE  ARG A 544       9.322  -7.367 -70.153  1.00  0.84           H  
ATOM   7947 1HH1 ARG A 544       7.112  -4.995 -68.819  1.00  0.84           H  
ATOM   7948 2HH1 ARG A 544       8.221  -3.655 -69.083  1.00  0.84           H  
ATOM   7949 1HH2 ARG A 544      10.667  -5.715 -70.539  1.00  0.84           H  
ATOM   7950 2HH2 ARG A 544      10.268  -4.059 -70.072  1.00  0.84           H  
ATOM   7951  N   PHE A 545       6.220  -9.135 -65.115  1.00  0.83           N  
ATOM   7952  CA  PHE A 545       4.821  -9.363 -64.749  1.00  0.83           C  
ATOM   7953  C   PHE A 545       3.818  -8.881 -65.798  1.00  0.83           C  
ATOM   7954  O   PHE A 545       4.035  -7.864 -66.446  1.00  0.83           O  
ATOM   7955  CB  PHE A 545       4.539  -8.698 -63.417  1.00  0.83           C  
ATOM   7956  CG  PHE A 545       3.165  -8.812 -62.883  1.00  0.83           C  
ATOM   7957  CD1 PHE A 545       2.669 -10.027 -62.422  1.00  0.83           C  
ATOM   7958  CD2 PHE A 545       2.365  -7.676 -62.791  1.00  0.83           C  
ATOM   7959  CE1 PHE A 545       1.392 -10.099 -61.907  1.00  0.83           C  
ATOM   7960  CE2 PHE A 545       1.101  -7.750 -62.273  1.00  0.83           C  
ATOM   7961  CZ  PHE A 545       0.611  -8.957 -61.836  1.00  0.83           C  
ATOM   7962  H   PHE A 545       6.721  -8.380 -64.649  1.00  0.83           H  
ATOM   7963  HA  PHE A 545       4.687 -10.432 -64.618  1.00  0.83           H  
ATOM   7964 1HB  PHE A 545       5.194  -9.131 -62.701  1.00  0.83           H  
ATOM   7965 2HB  PHE A 545       4.786  -7.643 -63.491  1.00  0.83           H  
ATOM   7966  HD1 PHE A 545       3.294 -10.924 -62.482  1.00  0.83           H  
ATOM   7967  HD2 PHE A 545       2.759  -6.719 -63.137  1.00  0.83           H  
ATOM   7968  HE1 PHE A 545       0.997 -11.055 -61.557  1.00  0.83           H  
ATOM   7969  HE2 PHE A 545       0.485  -6.856 -62.207  1.00  0.83           H  
ATOM   7970  HZ  PHE A 545      -0.392  -9.008 -61.431  1.00  0.83           H  
ATOM   7971  N   GLY A 546       2.706  -9.583 -65.960  1.00  0.83           N  
ATOM   7972  CA  GLY A 546       1.658  -9.064 -66.841  1.00  0.83           C  
ATOM   7973  C   GLY A 546       0.339  -9.815 -66.706  1.00  0.83           C  
ATOM   7974  O   GLY A 546       0.256 -10.834 -66.030  1.00  0.83           O  
ATOM   7975  H   GLY A 546       2.601 -10.471 -65.474  1.00  0.83           H  
ATOM   7976 1HA  GLY A 546       1.497  -8.009 -66.620  1.00  0.83           H  
ATOM   7977 2HA  GLY A 546       2.001  -9.121 -67.874  1.00  0.83           H  
ATOM   7978  N   SER A 547      -0.708  -9.297 -67.340  1.00  0.84           N  
ATOM   7979  CA  SER A 547      -2.026  -9.931 -67.260  1.00  0.84           C  
ATOM   7980  C   SER A 547      -2.060 -11.126 -68.166  1.00  0.84           C  
ATOM   7981  O   SER A 547      -1.171 -11.279 -69.006  1.00  0.84           O  
ATOM   7982  CB  SER A 547      -3.109  -8.972 -67.686  1.00  0.84           C  
ATOM   7983  OG  SER A 547      -2.973  -8.661 -69.046  1.00  0.84           O  
ATOM   7984  H   SER A 547      -0.603  -8.450 -67.917  1.00  0.84           H  
ATOM   7985  HA  SER A 547      -2.213 -10.256 -66.235  1.00  0.84           H  
ATOM   7986 1HB  SER A 547      -4.077  -9.426 -67.519  1.00  0.84           H  
ATOM   7987 2HB  SER A 547      -3.064  -8.064 -67.089  1.00  0.84           H  
ATOM   7988  HG  SER A 547      -2.219  -8.028 -69.087  1.00  0.84           H  
ATOM   7989  N   LEU A 548      -3.086 -11.961 -68.057  1.00  0.85           N  
ATOM   7990  CA  LEU A 548      -3.149 -13.111 -68.951  1.00  0.85           C  
ATOM   7991  C   LEU A 548      -3.167 -12.625 -70.402  1.00  0.85           C  
ATOM   7992  O   LEU A 548      -2.605 -13.263 -71.290  1.00  0.85           O  
ATOM   7993  CB  LEU A 548      -4.397 -13.947 -68.684  1.00  0.85           C  
ATOM   7994  CG  LEU A 548      -4.441 -15.293 -69.398  1.00  0.85           C  
ATOM   7995  CD1 LEU A 548      -3.270 -16.100 -68.901  1.00  0.85           C  
ATOM   7996  CD2 LEU A 548      -5.756 -16.003 -69.103  1.00  0.85           C  
ATOM   7997  H   LEU A 548      -3.809 -11.800 -67.345  1.00  0.85           H  
ATOM   7998  HA  LEU A 548      -2.266 -13.725 -68.791  1.00  0.85           H  
ATOM   7999 1HB  LEU A 548      -4.477 -14.126 -67.608  1.00  0.85           H  
ATOM   8000 2HB  LEU A 548      -5.272 -13.374 -68.994  1.00  0.85           H  
ATOM   8001  HG  LEU A 548      -4.338 -15.157 -70.478  1.00  0.85           H  
ATOM   8002 1HD1 LEU A 548      -3.279 -17.060 -69.368  1.00  0.85           H  
ATOM   8003 2HD1 LEU A 548      -2.335 -15.585 -69.128  1.00  0.85           H  
ATOM   8004 3HD1 LEU A 548      -3.363 -16.232 -67.824  1.00  0.85           H  
ATOM   8005 1HD2 LEU A 548      -5.775 -16.967 -69.594  1.00  0.85           H  
ATOM   8006 2HD2 LEU A 548      -5.859 -16.150 -68.026  1.00  0.85           H  
ATOM   8007 3HD2 LEU A 548      -6.584 -15.398 -69.465  1.00  0.85           H  
ATOM   8008  N   ALA A 549      -3.852 -11.494 -70.627  1.00  0.84           N  
ATOM   8009  CA  ALA A 549      -3.967 -10.859 -71.933  1.00  0.84           C  
ATOM   8010  C   ALA A 549      -2.604 -10.405 -72.457  1.00  0.84           C  
ATOM   8011  O   ALA A 549      -2.344 -10.504 -73.660  1.00  0.84           O  
ATOM   8012  CB  ALA A 549      -4.913  -9.674 -71.854  1.00  0.84           C  
ATOM   8013  H   ALA A 549      -4.288 -11.045 -69.832  1.00  0.84           H  
ATOM   8014  HA  ALA A 549      -4.369 -11.591 -72.631  1.00  0.84           H  
ATOM   8015 1HB  ALA A 549      -5.011  -9.224 -72.841  1.00  0.84           H  
ATOM   8016 2HB  ALA A 549      -5.888 -10.011 -71.508  1.00  0.84           H  
ATOM   8017 3HB  ALA A 549      -4.512  -8.937 -71.160  1.00  0.84           H  
ATOM   8018  N   ASP A 550      -1.714  -9.957 -71.554  1.00  0.82           N  
ATOM   8019  CA  ASP A 550      -0.397  -9.471 -71.976  1.00  0.82           C  
ATOM   8020  C   ASP A 550       0.507 -10.669 -72.223  1.00  0.82           C  
ATOM   8021  O   ASP A 550       1.380 -10.643 -73.101  1.00  0.82           O  
ATOM   8022  CB  ASP A 550       0.265  -8.624 -70.886  1.00  0.82           C  
ATOM   8023  CG  ASP A 550      -0.493  -7.364 -70.525  1.00  0.82           C  
ATOM   8024  OD1 ASP A 550      -0.883  -6.636 -71.398  1.00  0.82           O  
ATOM   8025  OD2 ASP A 550      -0.717  -7.173 -69.325  1.00  0.82           O  
ATOM   8026  H   ASP A 550      -2.001  -9.876 -70.576  1.00  0.82           H  
ATOM   8027  HA  ASP A 550      -0.499  -8.899 -72.897  1.00  0.82           H  
ATOM   8028 1HB  ASP A 550       0.384  -9.237 -69.993  1.00  0.82           H  
ATOM   8029 2HB  ASP A 550       1.265  -8.340 -71.214  1.00  0.82           H  
ATOM   8030  N   CYS A 551       0.270 -11.730 -71.448  1.00  0.78           N  
ATOM   8031  CA  CYS A 551       0.981 -12.999 -71.537  1.00  0.78           C  
ATOM   8032  C   CYS A 551       0.502 -13.835 -72.731  1.00  0.78           C  
ATOM   8033  O   CYS A 551       0.402 -15.030 -72.475  1.00  0.78           O  
ATOM   8034  CB  CYS A 551       0.729 -13.821 -70.273  1.00  0.78           C  
ATOM   8035  SG  CYS A 551       1.355 -13.105 -68.736  1.00  0.78           S  
ATOM   8036  H   CYS A 551      -0.449 -11.643 -70.730  1.00  0.78           H  
ATOM   8037  HA  CYS A 551       2.045 -12.806 -71.648  1.00  0.78           H  
ATOM   8038 1HB  CYS A 551      -0.336 -13.964 -70.158  1.00  0.78           H  
ATOM   8039 2HB  CYS A 551       1.157 -14.792 -70.376  1.00  0.78           H  
ATOM   8040  HG  CYS A 551       0.431 -12.107 -68.686  1.00  0.78           H  
ATOM   8041  N   VAL A 552      -0.519 -13.261 -73.356  1.00  0.74           N  
ATOM   8042  CA  VAL A 552      -0.742 -13.662 -74.732  1.00  0.74           C  
ATOM   8043  C   VAL A 552      -0.234 -12.699 -75.787  1.00  0.74           C  
ATOM   8044  O   VAL A 552       0.447 -13.141 -76.710  1.00  0.74           O  
ATOM   8045  CB  VAL A 552      -2.206 -13.993 -74.925  1.00  0.74           C  
ATOM   8046  CG1 VAL A 552      -2.513 -14.304 -76.381  1.00  0.74           C  
ATOM   8047  CG2 VAL A 552      -2.446 -15.165 -74.099  1.00  0.74           C  
ATOM   8048  H   VAL A 552      -1.379 -13.301 -72.809  1.00  0.74           H  
ATOM   8049  HA  VAL A 552      -0.210 -14.601 -74.875  1.00  0.74           H  
ATOM   8050  HB  VAL A 552      -2.834 -13.157 -74.607  1.00  0.74           H  
ATOM   8051 1HG1 VAL A 552      -3.565 -14.573 -76.488  1.00  0.74           H  
ATOM   8052 2HG1 VAL A 552      -2.301 -13.426 -76.979  1.00  0.74           H  
ATOM   8053 3HG1 VAL A 552      -1.896 -15.125 -76.714  1.00  0.74           H  
ATOM   8054 1HG2 VAL A 552      -3.423 -15.461 -74.185  1.00  0.74           H  
ATOM   8055 2HG2 VAL A 552      -1.801 -15.963 -74.433  1.00  0.74           H  
ATOM   8056 3HG2 VAL A 552      -2.230 -14.942 -73.060  1.00  0.74           H  
ATOM   8057  N   GLU A 553      -0.489 -11.401 -75.670  1.00  0.71           N  
ATOM   8058  CA  GLU A 553       0.019 -10.520 -76.719  1.00  0.71           C  
ATOM   8059  C   GLU A 553       1.532 -10.708 -76.882  1.00  0.71           C  
ATOM   8060  O   GLU A 553       2.042 -10.738 -78.006  1.00  0.71           O  
ATOM   8061  CB  GLU A 553      -0.316  -9.054 -76.446  1.00  0.71           C  
ATOM   8062  CG  GLU A 553       0.156  -8.103 -77.575  1.00  0.71           C  
ATOM   8063  CD  GLU A 553      -0.269  -6.645 -77.418  1.00  0.71           C  
ATOM   8064  OE1 GLU A 553      -0.938  -6.327 -76.470  1.00  0.71           O  
ATOM   8065  OE2 GLU A 553       0.087  -5.857 -78.263  1.00  0.71           O  
ATOM   8066  H   GLU A 553      -1.044 -11.042 -74.892  1.00  0.71           H  
ATOM   8067  HA  GLU A 553      -0.458 -10.798 -77.657  1.00  0.71           H  
ATOM   8068 1HB  GLU A 553      -1.393  -8.941 -76.321  1.00  0.71           H  
ATOM   8069 2HB  GLU A 553       0.151  -8.757 -75.517  1.00  0.71           H  
ATOM   8070 1HG  GLU A 553       1.248  -8.140 -77.614  1.00  0.71           H  
ATOM   8071 2HG  GLU A 553      -0.219  -8.481 -78.526  1.00  0.71           H  
ATOM   8072  N   SER A 554       2.253 -10.876 -75.772  1.00  0.68           N  
ATOM   8073  CA  SER A 554       3.686 -11.085 -75.830  1.00  0.68           C  
ATOM   8074  C   SER A 554       3.979 -12.382 -76.581  1.00  0.68           C  
ATOM   8075  O   SER A 554       4.877 -12.456 -77.415  1.00  0.68           O  
ATOM   8076  CB  SER A 554       4.222 -11.188 -74.427  1.00  0.68           C  
ATOM   8077  OG  SER A 554       4.000 -10.003 -73.751  1.00  0.68           O  
ATOM   8078  H   SER A 554       1.802 -10.833 -74.863  1.00  0.68           H  
ATOM   8079  HA  SER A 554       4.147 -10.252 -76.354  1.00  0.68           H  
ATOM   8080 1HB  SER A 554       3.737 -12.011 -73.899  1.00  0.68           H  
ATOM   8081 2HB  SER A 554       5.287 -11.398 -74.462  1.00  0.68           H  
ATOM   8082  HG  SER A 554       3.030  -9.998 -73.573  1.00  0.68           H  
ATOM   8083  N   ALA A 555       3.190 -13.418 -76.317  1.00  0.66           N  
ATOM   8084  CA  ALA A 555       3.380 -14.703 -76.974  1.00  0.66           C  
ATOM   8085  C   ALA A 555       3.215 -14.595 -78.475  1.00  0.66           C  
ATOM   8086  O   ALA A 555       3.892 -15.296 -79.226  1.00  0.66           O  
ATOM   8087  CB  ALA A 555       2.398 -15.714 -76.465  1.00  0.66           C  
ATOM   8088  H   ALA A 555       2.433 -13.304 -75.658  1.00  0.66           H  
ATOM   8089  HA  ALA A 555       4.384 -15.046 -76.762  1.00  0.66           H  
ATOM   8090 1HB  ALA A 555       2.587 -16.641 -76.975  1.00  0.66           H  
ATOM   8091 2HB  ALA A 555       2.509 -15.842 -75.391  1.00  0.66           H  
ATOM   8092 3HB  ALA A 555       1.389 -15.392 -76.684  1.00  0.66           H  
ATOM   8093  N   LEU A 556       2.289 -13.735 -78.890  1.00  0.66           N  
ATOM   8094  CA  LEU A 556       1.936 -13.524 -80.283  1.00  0.66           C  
ATOM   8095  C   LEU A 556       2.863 -12.561 -81.027  1.00  0.66           C  
ATOM   8096  O   LEU A 556       3.066 -12.714 -82.235  1.00  0.66           O  
ATOM   8097  CB  LEU A 556       0.506 -12.986 -80.348  1.00  0.66           C  
ATOM   8098  CG  LEU A 556      -0.577 -13.932 -79.838  1.00  0.66           C  
ATOM   8099  CD1 LEU A 556      -1.898 -13.231 -79.867  1.00  0.66           C  
ATOM   8100  CD2 LEU A 556      -0.589 -15.138 -80.689  1.00  0.66           C  
ATOM   8101  H   LEU A 556       1.769 -13.222 -78.177  1.00  0.66           H  
ATOM   8102  HA  LEU A 556       1.970 -14.486 -80.790  1.00  0.66           H  
ATOM   8103 1HB  LEU A 556       0.459 -12.076 -79.748  1.00  0.66           H  
ATOM   8104 2HB  LEU A 556       0.273 -12.732 -81.380  1.00  0.66           H  
ATOM   8105  HG  LEU A 556      -0.369 -14.221 -78.812  1.00  0.66           H  
ATOM   8106 1HD1 LEU A 556      -2.674 -13.907 -79.504  1.00  0.66           H  
ATOM   8107 2HD1 LEU A 556      -1.854 -12.348 -79.228  1.00  0.66           H  
ATOM   8108 3HD1 LEU A 556      -2.115 -12.931 -80.886  1.00  0.66           H  
ATOM   8109 1HD2 LEU A 556      -1.350 -15.829 -80.350  1.00  0.66           H  
ATOM   8110 2HD2 LEU A 556      -0.782 -14.855 -81.714  1.00  0.66           H  
ATOM   8111 3HD2 LEU A 556       0.362 -15.605 -80.629  1.00  0.66           H  
ATOM   8112  N   THR A 557       3.435 -11.583 -80.319  1.00  0.67           N  
ATOM   8113  CA  THR A 557       4.271 -10.573 -80.960  1.00  0.67           C  
ATOM   8114  C   THR A 557       5.768 -10.683 -80.684  1.00  0.67           C  
ATOM   8115  O   THR A 557       6.571 -10.116 -81.422  1.00  0.67           O  
ATOM   8116  CB  THR A 557       3.860  -9.190 -80.471  1.00  0.67           C  
ATOM   8117  OG1 THR A 557       4.086  -9.137 -79.053  1.00  0.67           O  
ATOM   8118  CG2 THR A 557       2.382  -8.931 -80.763  1.00  0.67           C  
ATOM   8119  H   THR A 557       3.214 -11.492 -79.328  1.00  0.67           H  
ATOM   8120  HA  THR A 557       4.122 -10.638 -82.036  1.00  0.67           H  
ATOM   8121  HB  THR A 557       4.472  -8.435 -80.959  1.00  0.67           H  
ATOM   8122  HG1 THR A 557       3.391  -9.682 -78.605  1.00  0.67           H  
ATOM   8123 1HG2 THR A 557       2.105  -7.943 -80.391  1.00  0.67           H  
ATOM   8124 2HG2 THR A 557       2.211  -8.978 -81.836  1.00  0.67           H  
ATOM   8125 3HG2 THR A 557       1.772  -9.682 -80.268  1.00  0.67           H  
ATOM   8126  N   GLY A 558       6.156 -11.369 -79.613  1.00  0.72           N  
ATOM   8127  CA  GLY A 558       7.558 -11.461 -79.230  1.00  0.72           C  
ATOM   8128  C   GLY A 558       8.022 -10.269 -78.397  1.00  0.72           C  
ATOM   8129  O   GLY A 558       9.210 -10.172 -78.045  1.00  0.72           O  
ATOM   8130  H   GLY A 558       5.477 -11.817 -79.011  1.00  0.72           H  
ATOM   8131 1HA  GLY A 558       7.696 -12.358 -78.637  1.00  0.72           H  
ATOM   8132 2HA  GLY A 558       8.176 -11.563 -80.120  1.00  0.72           H  
ATOM   8133  N   ARG A 559       7.095  -9.363 -78.066  1.00  0.78           N  
ATOM   8134  CA  ARG A 559       7.467  -8.193 -77.291  1.00  0.78           C  
ATOM   8135  C   ARG A 559       6.521  -7.961 -76.138  1.00  0.78           C  
ATOM   8136  O   ARG A 559       5.306  -8.114 -76.253  1.00  0.78           O  
ATOM   8137  CB  ARG A 559       7.476  -6.948 -78.165  1.00  0.78           C  
ATOM   8138  CG  ARG A 559       8.516  -6.924 -79.287  1.00  0.78           C  
ATOM   8139  CD  ARG A 559       9.896  -6.772 -78.736  1.00  0.78           C  
ATOM   8140  NE  ARG A 559      10.906  -6.679 -79.779  1.00  0.78           N  
ATOM   8141  CZ  ARG A 559      11.536  -7.733 -80.341  1.00  0.78           C  
ATOM   8142  NH1 ARG A 559      11.266  -8.961 -79.954  1.00  0.78           N  
ATOM   8143  NH2 ARG A 559      12.439  -7.530 -81.287  1.00  0.78           N  
ATOM   8144  H   ARG A 559       6.125  -9.460 -78.382  1.00  0.78           H  
ATOM   8145  HA  ARG A 559       8.467  -8.341 -76.885  1.00  0.78           H  
ATOM   8146 1HB  ARG A 559       6.494  -6.832 -78.626  1.00  0.78           H  
ATOM   8147 2HB  ARG A 559       7.645  -6.074 -77.533  1.00  0.78           H  
ATOM   8148 1HG  ARG A 559       8.469  -7.846 -79.865  1.00  0.78           H  
ATOM   8149 2HG  ARG A 559       8.318  -6.080 -79.944  1.00  0.78           H  
ATOM   8150 1HD  ARG A 559       9.949  -5.871 -78.125  1.00  0.78           H  
ATOM   8151 2HD  ARG A 559      10.126  -7.630 -78.124  1.00  0.78           H  
ATOM   8152  HE  ARG A 559      11.152  -5.755 -80.107  1.00  0.78           H  
ATOM   8153 1HH1 ARG A 559      10.573  -9.136 -79.218  1.00  0.78           H  
ATOM   8154 2HH1 ARG A 559      11.750  -9.742 -80.376  1.00  0.78           H  
ATOM   8155 1HH2 ARG A 559      12.652  -6.589 -81.588  1.00  0.78           H  
ATOM   8156 2HH2 ARG A 559      12.914  -8.315 -81.708  1.00  0.78           H  
ATOM   8157  N   ALA A 560       7.097  -7.585 -75.016  1.00  0.87           N  
ATOM   8158  CA  ALA A 560       6.357  -7.294 -73.817  1.00  0.87           C  
ATOM   8159  C   ALA A 560       5.434  -6.124 -73.999  1.00  0.87           C  
ATOM   8160  O   ALA A 560       5.794  -5.098 -74.595  1.00  0.87           O  
ATOM   8161  CB  ALA A 560       7.301  -6.982 -72.691  1.00  0.87           C  
ATOM   8162  H   ALA A 560       8.102  -7.487 -74.989  1.00  0.87           H  
ATOM   8163  HA  ALA A 560       5.758  -8.168 -73.570  1.00  0.87           H  
ATOM   8164 1HB  ALA A 560       6.703  -6.778 -71.832  1.00  0.87           H  
ATOM   8165 2HB  ALA A 560       7.968  -7.814 -72.506  1.00  0.87           H  
ATOM   8166 3HB  ALA A 560       7.890  -6.104 -72.948  1.00  0.87           H  
ATOM   8167  N   VAL A 561       4.278  -6.202 -73.382  1.00  0.96           N  
ATOM   8168  CA  VAL A 561       3.384  -5.084 -73.479  1.00  0.96           C  
ATOM   8169  C   VAL A 561       3.751  -4.070 -72.429  1.00  0.96           C  
ATOM   8170  O   VAL A 561       3.200  -4.045 -71.329  1.00  0.96           O  
ATOM   8171  CB  VAL A 561       1.946  -5.524 -73.253  1.00  0.96           C  
ATOM   8172  CG1 VAL A 561       1.023  -4.339 -73.440  1.00  0.96           C  
ATOM   8173  CG2 VAL A 561       1.612  -6.677 -74.191  1.00  0.96           C  
ATOM   8174  H   VAL A 561       4.009  -7.043 -72.894  1.00  0.96           H  
ATOM   8175  HA  VAL A 561       3.477  -4.633 -74.469  1.00  0.96           H  
ATOM   8176  HB  VAL A 561       1.829  -5.858 -72.221  1.00  0.96           H  
ATOM   8177 1HG1 VAL A 561      -0.007  -4.657 -73.249  1.00  0.96           H  
ATOM   8178 2HG1 VAL A 561       1.298  -3.559 -72.741  1.00  0.96           H  
ATOM   8179 3HG1 VAL A 561       1.106  -3.965 -74.460  1.00  0.96           H  
ATOM   8180 1HG2 VAL A 561       0.581  -6.985 -74.010  1.00  0.96           H  
ATOM   8181 2HG2 VAL A 561       1.717  -6.350 -75.224  1.00  0.96           H  
ATOM   8182 3HG2 VAL A 561       2.282  -7.521 -74.008  1.00  0.96           H  
ATOM   8183  N   SER A 562       4.663  -3.190 -72.786  1.00  1.04           N  
ATOM   8184  CA  SER A 562       5.165  -2.211 -71.832  1.00  1.04           C  
ATOM   8185  C   SER A 562       4.218  -1.028 -71.705  1.00  1.04           C  
ATOM   8186  O   SER A 562       4.541   0.098 -72.100  1.00  1.04           O  
ATOM   8187  CB  SER A 562       6.541  -1.732 -72.238  1.00  1.04           C  
ATOM   8188  OG  SER A 562       7.456  -2.792 -72.242  1.00  1.04           O  
ATOM   8189  H   SER A 562       5.070  -3.300 -73.714  1.00  1.04           H  
ATOM   8190  HA  SER A 562       5.240  -2.694 -70.857  1.00  1.04           H  
ATOM   8191 1HB  SER A 562       6.496  -1.277 -73.227  1.00  1.04           H  
ATOM   8192 2HB  SER A 562       6.871  -0.965 -71.539  1.00  1.04           H  
ATOM   8193  HG  SER A 562       7.287  -3.283 -73.063  1.00  1.04           H  
ATOM   8194  N   ARG A 563       3.036  -1.306 -71.176  1.00  1.09           N  
ATOM   8195  CA  ARG A 563       1.996  -0.309 -71.008  1.00  1.09           C  
ATOM   8196  C   ARG A 563       1.332  -0.452 -69.660  1.00  1.09           C  
ATOM   8197  O   ARG A 563       0.848  -1.524 -69.301  1.00  1.09           O  
ATOM   8198  CB  ARG A 563       0.925  -0.451 -72.081  1.00  1.09           C  
ATOM   8199  CG  ARG A 563       1.381  -0.190 -73.521  1.00  1.09           C  
ATOM   8200  CD  ARG A 563       1.679   1.256 -73.738  1.00  1.09           C  
ATOM   8201  NE  ARG A 563       2.045   1.548 -75.115  1.00  1.09           N  
ATOM   8202  CZ  ARG A 563       3.293   1.471 -75.630  1.00  1.09           C  
ATOM   8203  NH1 ARG A 563       4.323   1.120 -74.881  1.00  1.09           N  
ATOM   8204  NH2 ARG A 563       3.484   1.758 -76.909  1.00  1.09           N  
ATOM   8205  H   ARG A 563       2.877  -2.273 -70.898  1.00  1.09           H  
ATOM   8206  HA  ARG A 563       2.443   0.682 -71.077  1.00  1.09           H  
ATOM   8207 1HB  ARG A 563       0.508  -1.451 -72.040  1.00  1.09           H  
ATOM   8208 2HB  ARG A 563       0.113   0.243 -71.861  1.00  1.09           H  
ATOM   8209 1HG  ARG A 563       2.269  -0.771 -73.751  1.00  1.09           H  
ATOM   8210 2HG  ARG A 563       0.581  -0.475 -74.203  1.00  1.09           H  
ATOM   8211 1HD  ARG A 563       0.801   1.849 -73.485  1.00  1.09           H  
ATOM   8212 2HD  ARG A 563       2.510   1.552 -73.096  1.00  1.09           H  
ATOM   8213  HE  ARG A 563       1.303   1.824 -75.741  1.00  1.09           H  
ATOM   8214 1HH1 ARG A 563       4.207   0.892 -73.882  1.00  1.09           H  
ATOM   8215 2HH1 ARG A 563       5.243   1.073 -75.288  1.00  1.09           H  
ATOM   8216 1HH2 ARG A 563       2.701   2.030 -77.489  1.00  1.09           H  
ATOM   8217 2HH2 ARG A 563       4.411   1.706 -77.306  1.00  1.09           H  
ATOM   8218  N   LEU A 564       1.283   0.639 -68.921  1.00  1.13           N  
ATOM   8219  CA  LEU A 564       0.643   0.629 -67.624  1.00  1.13           C  
ATOM   8220  C   LEU A 564      -0.857   0.397 -67.891  1.00  1.13           C  
ATOM   8221  O   LEU A 564      -1.383   1.001 -68.825  1.00  1.13           O  
ATOM   8222  CB  LEU A 564       0.881   1.967 -66.914  1.00  1.13           C  
ATOM   8223  CG  LEU A 564       0.521   2.001 -65.444  1.00  1.13           C  
ATOM   8224  CD1 LEU A 564       1.486   1.114 -64.705  1.00  1.13           C  
ATOM   8225  CD2 LEU A 564       0.575   3.409 -64.914  1.00  1.13           C  
ATOM   8226  H   LEU A 564       1.701   1.492 -69.264  1.00  1.13           H  
ATOM   8227  HA  LEU A 564       1.081  -0.162 -67.027  1.00  1.13           H  
ATOM   8228 1HB  LEU A 564       1.936   2.226 -67.002  1.00  1.13           H  
ATOM   8229 2HB  LEU A 564       0.290   2.737 -67.414  1.00  1.13           H  
ATOM   8230  HG  LEU A 564      -0.472   1.609 -65.320  1.00  1.13           H  
ATOM   8231 1HD1 LEU A 564       1.261   1.092 -63.664  1.00  1.13           H  
ATOM   8232 2HD1 LEU A 564       1.415   0.130 -65.105  1.00  1.13           H  
ATOM   8233 3HD1 LEU A 564       2.498   1.490 -64.839  1.00  1.13           H  
ATOM   8234 1HD2 LEU A 564       0.311   3.410 -63.865  1.00  1.13           H  
ATOM   8235 2HD2 LEU A 564       1.579   3.809 -65.037  1.00  1.13           H  
ATOM   8236 3HD2 LEU A 564      -0.125   4.019 -65.456  1.00  1.13           H  
ATOM   8237  N   PRO A 565      -1.559  -0.492 -67.172  1.00  1.16           N  
ATOM   8238  CA  PRO A 565      -2.989  -0.742 -67.307  1.00  1.16           C  
ATOM   8239  C   PRO A 565      -3.838   0.525 -67.216  1.00  1.16           C  
ATOM   8240  O   PRO A 565      -3.571   1.425 -66.414  1.00  1.16           O  
ATOM   8241  CB  PRO A 565      -3.248  -1.707 -66.149  1.00  1.16           C  
ATOM   8242  CG  PRO A 565      -1.941  -2.442 -65.976  1.00  1.16           C  
ATOM   8243  CD  PRO A 565      -0.867  -1.436 -66.285  1.00  1.16           C  
ATOM   8244  HA  PRO A 565      -3.161  -1.245 -68.273  1.00  1.16           H  
ATOM   8245 1HB  PRO A 565      -3.538  -1.141 -65.248  1.00  1.16           H  
ATOM   8246 2HB  PRO A 565      -4.084  -2.379 -66.395  1.00  1.16           H  
ATOM   8247 1HG  PRO A 565      -1.867  -2.837 -64.950  1.00  1.16           H  
ATOM   8248 2HG  PRO A 565      -1.909  -3.313 -66.651  1.00  1.16           H  
ATOM   8249 1HD  PRO A 565      -0.482  -0.981 -65.399  1.00  1.16           H  
ATOM   8250 2HD  PRO A 565      -0.094  -1.962 -66.853  1.00  1.16           H  
ATOM   8251  N   VAL A 566      -4.917   0.539 -67.997  1.00  1.19           N  
ATOM   8252  CA  VAL A 566      -5.838   1.672 -68.114  1.00  1.19           C  
ATOM   8253  C   VAL A 566      -6.423   2.116 -66.780  1.00  1.19           C  
ATOM   8254  O   VAL A 566      -6.619   3.302 -66.545  1.00  1.19           O  
ATOM   8255  CB  VAL A 566      -6.987   1.316 -69.070  1.00  1.19           C  
ATOM   8256  CG1 VAL A 566      -8.049   2.400 -69.027  1.00  1.19           C  
ATOM   8257  CG2 VAL A 566      -6.431   1.157 -70.471  1.00  1.19           C  
ATOM   8258  H   VAL A 566      -5.077  -0.260 -68.596  1.00  1.19           H  
ATOM   8259  HA  VAL A 566      -5.284   2.514 -68.539  1.00  1.19           H  
ATOM   8260  HB  VAL A 566      -7.452   0.385 -68.749  1.00  1.19           H  
ATOM   8261 1HG1 VAL A 566      -8.864   2.140 -69.701  1.00  1.19           H  
ATOM   8262 2HG1 VAL A 566      -8.433   2.495 -68.012  1.00  1.19           H  
ATOM   8263 3HG1 VAL A 566      -7.608   3.350 -69.337  1.00  1.19           H  
ATOM   8264 1HG2 VAL A 566      -7.237   0.898 -71.159  1.00  1.19           H  
ATOM   8265 2HG2 VAL A 566      -5.971   2.096 -70.784  1.00  1.19           H  
ATOM   8266 3HG2 VAL A 566      -5.681   0.365 -70.476  1.00  1.19           H  
ATOM   8267  N   TRP A 567      -6.748   1.168 -65.915  1.00  1.25           N  
ATOM   8268  CA  TRP A 567      -7.291   1.504 -64.602  1.00  1.25           C  
ATOM   8269  C   TRP A 567      -6.337   2.353 -63.728  1.00  1.25           C  
ATOM   8270  O   TRP A 567      -6.775   2.990 -62.771  1.00  1.25           O  
ATOM   8271  CB  TRP A 567      -7.770   0.233 -63.907  1.00  1.25           C  
ATOM   8272  CG  TRP A 567      -6.753  -0.838 -63.672  1.00  1.25           C  
ATOM   8273  CD1 TRP A 567      -6.510  -1.849 -64.528  1.00  1.25           C  
ATOM   8274  CD2 TRP A 567      -5.893  -1.086 -62.528  1.00  1.25           C  
ATOM   8275  NE1 TRP A 567      -5.569  -2.680 -64.020  1.00  1.25           N  
ATOM   8276  CE2 TRP A 567      -5.179  -2.241 -62.813  1.00  1.25           C  
ATOM   8277  CE3 TRP A 567      -5.681  -0.445 -61.310  1.00  1.25           C  
ATOM   8278  CZ2 TRP A 567      -4.265  -2.767 -61.948  1.00  1.25           C  
ATOM   8279  CZ3 TRP A 567      -4.769  -0.984 -60.437  1.00  1.25           C  
ATOM   8280  CH2 TRP A 567      -4.071  -2.114 -60.758  1.00  1.25           C  
ATOM   8281  H   TRP A 567      -6.591   0.203 -66.156  1.00  1.25           H  
ATOM   8282  HA  TRP A 567      -8.184   2.106 -64.768  1.00  1.25           H  
ATOM   8283 1HB  TRP A 567      -8.206   0.491 -62.977  1.00  1.25           H  
ATOM   8284 2HB  TRP A 567      -8.565  -0.209 -64.509  1.00  1.25           H  
ATOM   8285  HD1 TRP A 567      -7.004  -1.990 -65.485  1.00  1.25           H  
ATOM   8286  HE1 TRP A 567      -5.219  -3.537 -64.477  1.00  1.25           H  
ATOM   8287  HE3 TRP A 567      -6.202   0.451 -61.058  1.00  1.25           H  
ATOM   8288  HZ2 TRP A 567      -3.711  -3.678 -62.187  1.00  1.25           H  
ATOM   8289  HZ3 TRP A 567      -4.609  -0.476 -59.488  1.00  1.25           H  
ATOM   8290  HH2 TRP A 567      -3.358  -2.509 -60.065  1.00  1.25           H  
ATOM   8291  N   LEU A 568      -5.033   2.342 -64.055  1.00  1.35           N  
ATOM   8292  CA  LEU A 568      -4.017   3.134 -63.369  1.00  1.35           C  
ATOM   8293  C   LEU A 568      -3.811   4.488 -64.049  1.00  1.35           C  
ATOM   8294  O   LEU A 568      -3.596   5.502 -63.377  1.00  1.35           O  
ATOM   8295  CB  LEU A 568      -2.704   2.365 -63.374  1.00  1.35           C  
ATOM   8296  CG  LEU A 568      -2.717   1.136 -62.590  1.00  1.35           C  
ATOM   8297  CD1 LEU A 568      -1.521   0.350 -62.826  1.00  1.35           C  
ATOM   8298  CD2 LEU A 568      -2.741   1.543 -61.188  1.00  1.35           C  
ATOM   8299  H   LEU A 568      -4.729   1.800 -64.857  1.00  1.35           H  
ATOM   8300  HA  LEU A 568      -4.336   3.303 -62.344  1.00  1.35           H  
ATOM   8301 1HB  LEU A 568      -2.458   2.116 -64.386  1.00  1.35           H  
ATOM   8302 2HB  LEU A 568      -1.925   3.006 -62.974  1.00  1.35           H  
ATOM   8303  HG  LEU A 568      -3.571   0.540 -62.849  1.00  1.35           H  
ATOM   8304 1HD1 LEU A 568      -1.540  -0.549 -62.211  1.00  1.35           H  
ATOM   8305 2HD1 LEU A 568      -1.502   0.084 -63.853  1.00  1.35           H  
ATOM   8306 3HD1 LEU A 568      -0.682   0.946 -62.578  1.00  1.35           H  
ATOM   8307 1HD2 LEU A 568      -2.727   0.680 -60.588  1.00  1.35           H  
ATOM   8308 2HD2 LEU A 568      -1.864   2.135 -60.974  1.00  1.35           H  
ATOM   8309 3HD2 LEU A 568      -3.623   2.124 -60.987  1.00  1.35           H  
ATOM   8310  N   SER A 569      -3.850   4.486 -65.384  1.00  1.46           N  
ATOM   8311  CA  SER A 569      -3.634   5.702 -66.167  1.00  1.46           C  
ATOM   8312  C   SER A 569      -4.084   5.534 -67.614  1.00  1.46           C  
ATOM   8313  O   SER A 569      -4.969   6.259 -68.072  1.00  1.46           O  
ATOM   8314  OXT SER A 569      -3.302   4.985 -68.388  1.00  1.46           O  
ATOM   8315  CB  SER A 569      -2.170   6.093 -66.162  1.00  1.46           C  
ATOM   8316  OG  SER A 569      -1.960   7.255 -66.917  1.00  1.46           O  
ATOM   8317  H   SER A 569      -4.013   3.596 -65.857  1.00  1.46           H  
ATOM   8318  HA  SER A 569      -4.217   6.507 -65.720  1.00  1.46           H  
ATOM   8319 1HB  SER A 569      -1.820   6.244 -65.142  1.00  1.46           H  
ATOM   8320 2HB  SER A 569      -1.596   5.284 -66.593  1.00  1.46           H  
ATOM   8321  HG  SER A 569      -2.460   7.948 -66.477  1.00  1.46           H  
ENDMDL

REMARK ID 81901 DOMAINID 79752 MODEL 3 2021-06-12_00000071_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.716  -1.301   0.865  1.00 14.36           N  
ATOM      2  CA  GLY A   1       3.551  -0.120   0.680  1.00 14.36           C  
ATOM      3  C   GLY A   1       2.775   1.008   0.014  1.00 14.36           C  
ATOM      4  O   GLY A   1       1.956   0.773  -0.872  1.00 14.36           O  
ATOM      5  H   GLY A   1       1.711  -1.198   0.845  1.00 14.36           H  
ATOM      6 1HA  GLY A   1       3.928   0.213   1.647  1.00 14.36           H  
ATOM      7 2HA  GLY A   1       4.417  -0.380   0.071  1.00 14.36           H  
ATOM      8  N   SER A   2       3.053   2.243   0.436  1.00 14.02           N  
ATOM      9  CA  SER A   2       2.396   3.433  -0.117  1.00 14.02           C  
ATOM     10  C   SER A   2       2.975   3.862  -1.468  1.00 14.02           C  
ATOM     11  O   SER A   2       2.421   4.728  -2.147  1.00 14.02           O  
ATOM     12  CB  SER A   2       2.522   4.580   0.860  1.00 14.02           C  
ATOM     13  OG  SER A   2       3.857   4.984   0.975  1.00 14.02           O  
ATOM     14  H   SER A   2       3.735   2.361   1.171  1.00 14.02           H  
ATOM     15  HA  SER A   2       1.339   3.204  -0.258  1.00 14.02           H  
ATOM     16 1HB  SER A   2       1.915   5.416   0.516  1.00 14.02           H  
ATOM     17 2HB  SER A   2       2.143   4.277   1.835  1.00 14.02           H  
ATOM     18  HG  SER A   2       4.151   5.168   0.076  1.00 14.02           H  
ATOM     19  N   SER A   3       4.108   3.272  -1.831  1.00 13.48           N  
ATOM     20  CA  SER A   3       4.807   3.581  -3.072  1.00 13.48           C  
ATOM     21  C   SER A   3       5.727   2.442  -3.473  1.00 13.48           C  
ATOM     22  O   SER A   3       6.319   1.776  -2.623  1.00 13.48           O  
ATOM     23  CB  SER A   3       5.624   4.850  -2.926  1.00 13.48           C  
ATOM     24  OG  SER A   3       6.315   5.141  -4.114  1.00 13.48           O  
ATOM     25  H   SER A   3       4.489   2.570  -1.219  1.00 13.48           H  
ATOM     26  HA  SER A   3       4.068   3.721  -3.862  1.00 13.48           H  
ATOM     27 1HB  SER A   3       4.967   5.680  -2.673  1.00 13.48           H  
ATOM     28 2HB  SER A   3       6.336   4.731  -2.111  1.00 13.48           H  
ATOM     29  HG  SER A   3       6.941   4.399  -4.258  1.00 13.48           H  
ATOM     30  N   ALA A   4       5.861   2.219  -4.773  1.00 12.69           N  
ATOM     31  CA  ALA A   4       6.836   1.248  -5.248  1.00 12.69           C  
ATOM     32  C   ALA A   4       8.226   1.753  -4.901  1.00 12.69           C  
ATOM     33  O   ALA A   4       8.469   2.962  -4.961  1.00 12.69           O  
ATOM     34  CB  ALA A   4       6.708   1.031  -6.746  1.00 12.69           C  
ATOM     35  H   ALA A   4       5.320   2.761  -5.433  1.00 12.69           H  
ATOM     36  HA  ALA A   4       6.672   0.304  -4.729  1.00 12.69           H  
ATOM     37 1HB  ALA A   4       7.451   0.300  -7.069  1.00 12.69           H  
ATOM     38 2HB  ALA A   4       5.710   0.662  -6.978  1.00 12.69           H  
ATOM     39 3HB  ALA A   4       6.877   1.973  -7.265  1.00 12.69           H  
ATOM     40  N   VAL A   5       9.133   0.841  -4.571  1.00 11.70           N  
ATOM     41  CA  VAL A   5      10.514   1.211  -4.286  1.00 11.70           C  
ATOM     42  C   VAL A   5      11.478   0.463  -5.185  1.00 11.70           C  
ATOM     43  O   VAL A   5      11.425  -0.765  -5.276  1.00 11.70           O  
ATOM     44  CB  VAL A   5      10.862   0.926  -2.809  1.00 11.70           C  
ATOM     45  CG1 VAL A   5      12.332   1.260  -2.540  1.00 11.70           C  
ATOM     46  CG2 VAL A   5       9.950   1.763  -1.903  1.00 11.70           C  
ATOM     47  H   VAL A   5       8.863  -0.131  -4.521  1.00 11.70           H  
ATOM     48  HA  VAL A   5      10.633   2.279  -4.466  1.00 11.70           H  
ATOM     49  HB  VAL A   5      10.717  -0.133  -2.601  1.00 11.70           H  
ATOM     50 1HG1 VAL A   5      12.566   1.050  -1.498  1.00 11.70           H  
ATOM     51 2HG1 VAL A   5      12.973   0.654  -3.180  1.00 11.70           H  
ATOM     52 3HG1 VAL A   5      12.510   2.314  -2.746  1.00 11.70           H  
ATOM     53 1HG2 VAL A   5      10.190   1.562  -0.861  1.00 11.70           H  
ATOM     54 2HG2 VAL A   5      10.101   2.822  -2.115  1.00 11.70           H  
ATOM     55 3HG2 VAL A   5       8.907   1.507  -2.085  1.00 11.70           H  
ATOM     56  N   SER A   6      12.359   1.202  -5.845  1.00 10.58           N  
ATOM     57  CA  SER A   6      13.356   0.582  -6.699  1.00 10.58           C  
ATOM     58  C   SER A   6      14.670   0.501  -5.950  1.00 10.58           C  
ATOM     59  O   SER A   6      15.000   1.401  -5.174  1.00 10.58           O  
ATOM     60  CB  SER A   6      13.536   1.378  -7.974  1.00 10.58           C  
ATOM     61  OG  SER A   6      12.362   1.372  -8.739  1.00 10.58           O  
ATOM     62  H   SER A   6      12.342   2.206  -5.740  1.00 10.58           H  
ATOM     63  HA  SER A   6      13.037  -0.430  -6.950  1.00 10.58           H  
ATOM     64 1HB  SER A   6      13.809   2.403  -7.727  1.00 10.58           H  
ATOM     65 2HB  SER A   6      14.355   0.952  -8.552  1.00 10.58           H  
ATOM     66  HG  SER A   6      12.157   0.447  -8.900  1.00 10.58           H  
ATOM     67  N   THR A   7      15.422  -0.557  -6.209  1.00  9.32           N  
ATOM     68  CA  THR A   7      16.723  -0.755  -5.594  1.00  9.32           C  
ATOM     69  C   THR A   7      17.739  -1.112  -6.665  1.00  9.32           C  
ATOM     70  O   THR A   7      17.365  -1.374  -7.810  1.00  9.32           O  
ATOM     71  CB  THR A   7      16.663  -1.869  -4.530  1.00  9.32           C  
ATOM     72  OG1 THR A   7      16.407  -3.124  -5.171  1.00  9.32           O  
ATOM     73  CG2 THR A   7      15.541  -1.587  -3.513  1.00  9.32           C  
ATOM     74  H   THR A   7      15.077  -1.254  -6.853  1.00  9.32           H  
ATOM     75  HA  THR A   7      17.041   0.173  -5.118  1.00  9.32           H  
ATOM     76  HB  THR A   7      17.620  -1.922  -4.010  1.00  9.32           H  
ATOM     77  HG1 THR A   7      17.143  -3.334  -5.758  1.00  9.32           H  
ATOM     78 1HG2 THR A   7      15.519  -2.382  -2.770  1.00  9.32           H  
ATOM     79 2HG2 THR A   7      15.729  -0.633  -3.019  1.00  9.32           H  
ATOM     80 3HG2 THR A   7      14.578  -1.548  -4.018  1.00  9.32           H  
ATOM     81  N   THR A   8      19.012  -1.142  -6.290  1.00  7.83           N  
ATOM     82  CA  THR A   8      20.069  -1.513  -7.222  1.00  7.83           C  
ATOM     83  C   THR A   8      20.919  -2.634  -6.646  1.00  7.83           C  
ATOM     84  O   THR A   8      20.862  -2.910  -5.450  1.00  7.83           O  
ATOM     85  CB  THR A   8      20.962  -0.297  -7.553  1.00  7.83           C  
ATOM     86  OG1 THR A   8      21.646   0.141  -6.368  1.00  7.83           O  
ATOM     87  CG2 THR A   8      20.123   0.853  -8.092  1.00  7.83           C  
ATOM     88  H   THR A   8      19.252  -0.904  -5.339  1.00  7.83           H  
ATOM     89  HA  THR A   8      19.616  -1.874  -8.146  1.00  7.83           H  
ATOM     90  HB  THR A   8      21.696  -0.584  -8.303  1.00  7.83           H  
ATOM     91  HG1 THR A   8      22.119   0.960  -6.555  1.00  7.83           H  
ATOM     92 1HG2 THR A   8      20.773   1.695  -8.325  1.00  7.83           H  
ATOM     93 2HG2 THR A   8      19.605   0.531  -8.997  1.00  7.83           H  
ATOM     94 3HG2 THR A   8      19.393   1.160  -7.348  1.00  7.83           H  
ATOM     95  N   ALA A   9      21.741  -3.256  -7.494  1.00  6.16           N  
ATOM     96  CA  ALA A   9      22.655  -4.315  -7.058  1.00  6.16           C  
ATOM     97  C   ALA A   9      23.628  -3.820  -5.999  1.00  6.16           C  
ATOM     98  O   ALA A   9      24.049  -4.576  -5.128  1.00  6.16           O  
ATOM     99  CB  ALA A   9      23.443  -4.848  -8.240  1.00  6.16           C  
ATOM    100  H   ALA A   9      21.727  -2.990  -8.468  1.00  6.16           H  
ATOM    101  HA  ALA A   9      22.061  -5.119  -6.624  1.00  6.16           H  
ATOM    102 1HB  ALA A   9      24.103  -5.649  -7.905  1.00  6.16           H  
ATOM    103 2HB  ALA A   9      22.756  -5.234  -8.992  1.00  6.16           H  
ATOM    104 3HB  ALA A   9      24.039  -4.049  -8.673  1.00  6.16           H  
ATOM    105  N   ALA A  10      24.017  -2.555  -6.124  1.00  4.52           N  
ATOM    106  CA  ALA A  10      24.968  -1.917  -5.231  1.00  4.52           C  
ATOM    107  C   ALA A  10      26.152  -2.812  -4.877  1.00  4.52           C  
ATOM    108  O   ALA A  10      26.308  -3.158  -3.706  1.00  4.52           O  
ATOM    109  CB  ALA A  10      24.265  -1.499  -3.956  1.00  4.52           C  
ATOM    110  H   ALA A  10      23.602  -2.004  -6.859  1.00  4.52           H  
ATOM    111  HA  ALA A  10      25.353  -1.027  -5.731  1.00  4.52           H  
ATOM    112 1HB  ALA A  10      24.968  -0.988  -3.302  1.00  4.52           H  
ATOM    113 2HB  ALA A  10      23.437  -0.830  -4.202  1.00  4.52           H  
ATOM    114 3HB  ALA A  10      23.876  -2.385  -3.452  1.00  4.52           H  
ATOM    115  N   PRO A  11      27.013  -3.207  -5.834  1.00  3.17           N  
ATOM    116  CA  PRO A  11      28.152  -4.057  -5.588  1.00  3.17           C  
ATOM    117  C   PRO A  11      29.016  -3.416  -4.537  1.00  3.17           C  
ATOM    118  O   PRO A  11      29.173  -2.189  -4.527  1.00  3.17           O  
ATOM    119  CB  PRO A  11      28.879  -4.082  -6.935  1.00  3.17           C  
ATOM    120  CG  PRO A  11      27.805  -3.762  -7.949  1.00  3.17           C  
ATOM    121  CD  PRO A  11      26.901  -2.760  -7.246  1.00  3.17           C  
ATOM    122  HA  PRO A  11      27.809  -5.059  -5.272  1.00  3.17           H  
ATOM    123 1HB  PRO A  11      29.698  -3.345  -6.930  1.00  3.17           H  
ATOM    124 2HB  PRO A  11      29.337  -5.069  -7.094  1.00  3.17           H  
ATOM    125 1HG  PRO A  11      28.253  -3.360  -8.872  1.00  3.17           H  
ATOM    126 2HG  PRO A  11      27.275  -4.687  -8.237  1.00  3.17           H  
ATOM    127 1HD  PRO A  11      27.278  -1.738  -7.357  1.00  3.17           H  
ATOM    128 2HD  PRO A  11      25.923  -2.880  -7.665  1.00  3.17           H  
ATOM    129  N   GLU A  12      29.620  -4.225  -3.690  1.00  2.20           N  
ATOM    130  CA  GLU A  12      30.512  -3.688  -2.680  1.00  2.20           C  
ATOM    131  C   GLU A  12      31.613  -4.668  -2.390  1.00  2.20           C  
ATOM    132  O   GLU A  12      31.459  -5.880  -2.551  1.00  2.20           O  
ATOM    133  CB  GLU A  12      29.776  -3.367  -1.371  1.00  2.20           C  
ATOM    134  CG  GLU A  12      29.228  -4.589  -0.614  1.00  2.20           C  
ATOM    135  CD  GLU A  12      28.478  -4.235   0.684  1.00  2.20           C  
ATOM    136  OE1 GLU A  12      28.336  -3.069   0.982  1.00  2.20           O  
ATOM    137  OE2 GLU A  12      28.054  -5.147   1.369  1.00  2.20           O  
ATOM    138  H   GLU A  12      29.455  -5.221  -3.737  1.00  2.20           H  
ATOM    139  HA  GLU A  12      30.959  -2.767  -3.043  1.00  2.20           H  
ATOM    140 1HB  GLU A  12      30.458  -2.839  -0.701  1.00  2.20           H  
ATOM    141 2HB  GLU A  12      28.940  -2.699  -1.582  1.00  2.20           H  
ATOM    142 1HG  GLU A  12      28.554  -5.134  -1.273  1.00  2.20           H  
ATOM    143 2HG  GLU A  12      30.066  -5.246  -0.371  1.00  2.20           H  
ATOM    144  N   ALA A  13      32.723  -4.128  -1.950  1.00  1.56           N  
ATOM    145  CA  ALA A  13      33.853  -4.895  -1.501  1.00  1.56           C  
ATOM    146  C   ALA A  13      33.832  -4.915   0.001  1.00  1.56           C  
ATOM    147  O   ALA A  13      33.168  -4.070   0.593  1.00  1.56           O  
ATOM    148  CB  ALA A  13      35.105  -4.264  -1.999  1.00  1.56           C  
ATOM    149  H   ALA A  13      32.801  -3.109  -1.884  1.00  1.56           H  
ATOM    150  HA  ALA A  13      33.771  -5.920  -1.862  1.00  1.56           H  
ATOM    151 1HB  ALA A  13      35.944  -4.812  -1.635  1.00  1.56           H  
ATOM    152 2HB  ALA A  13      35.101  -4.248  -3.059  1.00  1.56           H  
ATOM    153 3HB  ALA A  13      35.127  -3.273  -1.642  1.00  1.56           H  
ATOM    154  N   ARG A  14      34.532  -5.848   0.625  1.00  1.18           N  
ATOM    155  CA  ARG A  14      34.633  -5.797   2.076  1.00  1.18           C  
ATOM    156  C   ARG A  14      36.039  -6.063   2.543  1.00  1.18           C  
ATOM    157  O   ARG A  14      36.689  -7.033   2.139  1.00  1.18           O  
ATOM    158  CB  ARG A  14      33.700  -6.788   2.756  1.00  1.18           C  
ATOM    159  CG  ARG A  14      33.660  -6.631   4.298  1.00  1.18           C  
ATOM    160  CD  ARG A  14      32.710  -7.545   4.953  1.00  1.18           C  
ATOM    161  NE  ARG A  14      31.331  -7.339   4.502  1.00  1.18           N  
ATOM    162  CZ  ARG A  14      30.442  -6.451   5.015  1.00  1.18           C  
ATOM    163  NH1 ARG A  14      30.760  -5.642   6.005  1.00  1.18           N  
ATOM    164  NH2 ARG A  14      29.222  -6.390   4.503  1.00  1.18           N  
ATOM    165  H   ARG A  14      35.007  -6.571   0.086  1.00  1.18           H  
ATOM    166  HA  ARG A  14      34.363  -4.799   2.412  1.00  1.18           H  
ATOM    167 1HB  ARG A  14      32.688  -6.660   2.375  1.00  1.18           H  
ATOM    168 2HB  ARG A  14      34.020  -7.805   2.531  1.00  1.18           H  
ATOM    169 1HG  ARG A  14      34.637  -6.861   4.698  1.00  1.18           H  
ATOM    170 2HG  ARG A  14      33.407  -5.615   4.571  1.00  1.18           H  
ATOM    171 1HD  ARG A  14      32.991  -8.576   4.747  1.00  1.18           H  
ATOM    172 2HD  ARG A  14      32.745  -7.365   6.030  1.00  1.18           H  
ATOM    173  HE  ARG A  14      31.009  -7.916   3.738  1.00  1.18           H  
ATOM    174 1HH1 ARG A  14      31.709  -5.621   6.402  1.00  1.18           H  
ATOM    175 2HH1 ARG A  14      30.075  -4.994   6.360  1.00  1.18           H  
ATOM    176 1HH2 ARG A  14      28.961  -6.990   3.729  1.00  1.18           H  
ATOM    177 2HH2 ARG A  14      28.554  -5.728   4.865  1.00  1.18           H  
ATOM    178  N   SER A  15      36.528  -5.182   3.388  1.00  0.97           N  
ATOM    179  CA  SER A  15      37.842  -5.368   3.935  1.00  0.97           C  
ATOM    180  C   SER A  15      37.779  -6.329   5.086  1.00  0.97           C  
ATOM    181  O   SER A  15      36.785  -6.380   5.810  1.00  0.97           O  
ATOM    182  CB  SER A  15      38.409  -4.047   4.416  1.00  0.97           C  
ATOM    183  OG  SER A  15      37.592  -3.497   5.420  1.00  0.97           O  
ATOM    184  H   SER A  15      35.963  -4.392   3.683  1.00  0.97           H  
ATOM    185  HA  SER A  15      38.496  -5.779   3.172  1.00  0.97           H  
ATOM    186 1HB  SER A  15      39.407  -4.222   4.824  1.00  0.97           H  
ATOM    187 2HB  SER A  15      38.518  -3.362   3.609  1.00  0.97           H  
ATOM    188  HG  SER A  15      36.693  -3.402   5.019  1.00  0.97           H  
ATOM    189  N   ILE A  16      38.870  -7.031   5.284  1.00  0.87           N  
ATOM    190  CA  ILE A  16      39.071  -7.851   6.451  1.00  0.87           C  
ATOM    191  C   ILE A  16      40.147  -7.149   7.247  1.00  0.87           C  
ATOM    192  O   ILE A  16      40.017  -6.930   8.454  1.00  0.87           O  
ATOM    193  CB  ILE A  16      39.449  -9.284   6.099  1.00  0.87           C  
ATOM    194  CG1 ILE A  16      38.344  -9.871   5.214  1.00  0.87           C  
ATOM    195  CG2 ILE A  16      39.622 -10.102   7.407  1.00  0.87           C  
ATOM    196  CD1 ILE A  16      36.964  -9.868   5.871  1.00  0.87           C  
ATOM    197  H   ILE A  16      39.605  -6.968   4.592  1.00  0.87           H  
ATOM    198  HA  ILE A  16      38.156  -7.884   7.036  1.00  0.87           H  
ATOM    199  HB  ILE A  16      40.376  -9.297   5.528  1.00  0.87           H  
ATOM    200 1HG1 ILE A  16      38.289  -9.295   4.286  1.00  0.87           H  
ATOM    201 2HG1 ILE A  16      38.608 -10.891   4.968  1.00  0.87           H  
ATOM    202 1HG2 ILE A  16      39.878 -11.120   7.177  1.00  0.87           H  
ATOM    203 2HG2 ILE A  16      40.414  -9.658   8.008  1.00  0.87           H  
ATOM    204 3HG2 ILE A  16      38.688 -10.091   7.972  1.00  0.87           H  
ATOM    205 1HD1 ILE A  16      36.235 -10.300   5.190  1.00  0.87           H  
ATOM    206 2HD1 ILE A  16      36.997 -10.438   6.782  1.00  0.87           H  
ATOM    207 3HD1 ILE A  16      36.669  -8.855   6.108  1.00  0.87           H  
ATOM    208  N   LEU A  17      41.231  -6.811   6.552  1.00  0.82           N  
ATOM    209  CA  LEU A  17      42.331  -6.102   7.182  1.00  0.82           C  
ATOM    210  C   LEU A  17      42.417  -4.730   6.556  1.00  0.82           C  
ATOM    211  O   LEU A  17      42.596  -4.624   5.341  1.00  0.82           O  
ATOM    212  CB  LEU A  17      43.644  -6.830   6.977  1.00  0.82           C  
ATOM    213  CG  LEU A  17      43.608  -8.273   7.348  1.00  0.82           C  
ATOM    214  CD1 LEU A  17      44.887  -8.855   7.088  1.00  0.82           C  
ATOM    215  CD2 LEU A  17      43.259  -8.455   8.741  1.00  0.82           C  
ATOM    216  H   LEU A  17      41.253  -7.020   5.556  1.00  0.82           H  
ATOM    217  HA  LEU A  17      42.136  -5.993   8.248  1.00  0.82           H  
ATOM    218 1HB  LEU A  17      43.931  -6.772   5.943  1.00  0.82           H  
ATOM    219 2HB  LEU A  17      44.418  -6.345   7.576  1.00  0.82           H  
ATOM    220  HG  LEU A  17      42.875  -8.776   6.723  1.00  0.82           H  
ATOM    221 1HD1 LEU A  17      44.823  -9.897   7.322  1.00  0.82           H  
ATOM    222 2HD1 LEU A  17      45.138  -8.729   6.070  1.00  0.82           H  
ATOM    223 3HD1 LEU A  17      45.647  -8.379   7.703  1.00  0.82           H  
ATOM    224 1HD2 LEU A  17      43.245  -9.510   8.917  1.00  0.82           H  
ATOM    225 2HD2 LEU A  17      44.002  -7.974   9.375  1.00  0.82           H  
ATOM    226 3HD2 LEU A  17      42.285  -8.037   8.953  1.00  0.82           H  
ATOM    227  N   ALA A  18      42.253  -3.688   7.363  1.00  0.79           N  
ATOM    228  CA  ALA A  18      42.297  -2.320   6.861  1.00  0.79           C  
ATOM    229  C   ALA A  18      43.729  -1.847   6.693  1.00  0.79           C  
ATOM    230  O   ALA A  18      44.627  -2.277   7.418  1.00  0.79           O  
ATOM    231  CB  ALA A  18      41.555  -1.377   7.789  1.00  0.79           C  
ATOM    232  H   ALA A  18      42.100  -3.849   8.350  1.00  0.79           H  
ATOM    233  HA  ALA A  18      41.817  -2.303   5.881  1.00  0.79           H  
ATOM    234 1HB  ALA A  18      41.585  -0.367   7.376  1.00  0.79           H  
ATOM    235 2HB  ALA A  18      40.519  -1.700   7.884  1.00  0.79           H  
ATOM    236 3HB  ALA A  18      42.031  -1.381   8.768  1.00  0.79           H  
ATOM    237  N   GLY A  19      43.918  -0.916   5.775  1.00  0.76           N  
ATOM    238  CA  GLY A  19      45.201  -0.270   5.558  1.00  0.76           C  
ATOM    239  C   GLY A  19      45.333   0.113   4.098  1.00  0.76           C  
ATOM    240  O   GLY A  19      44.571  -0.363   3.260  1.00  0.76           O  
ATOM    241  H   GLY A  19      43.136  -0.642   5.200  1.00  0.76           H  
ATOM    242 1HA  GLY A  19      45.276   0.620   6.183  1.00  0.76           H  
ATOM    243 2HA  GLY A  19      46.010  -0.941   5.845  1.00  0.76           H  
ATOM    244  N   ALA A  20      46.283   0.984   3.795  1.00  0.73           N  
ATOM    245  CA  ALA A  20      46.474   1.401   2.419  1.00  0.73           C  
ATOM    246  C   ALA A  20      47.540   0.561   1.734  1.00  0.73           C  
ATOM    247  O   ALA A  20      48.434   0.022   2.391  1.00  0.73           O  
ATOM    248  CB  ALA A  20      46.839   2.871   2.351  1.00  0.73           C  
ATOM    249  H   ALA A  20      46.884   1.350   4.518  1.00  0.73           H  
ATOM    250  HA  ALA A  20      45.539   1.241   1.898  1.00  0.73           H  
ATOM    251 1HB  ALA A  20      46.942   3.164   1.304  1.00  0.73           H  
ATOM    252 2HB  ALA A  20      46.047   3.463   2.816  1.00  0.73           H  
ATOM    253 3HB  ALA A  20      47.776   3.040   2.871  1.00  0.73           H  
ATOM    254  N   ALA A  21      47.446   0.465   0.413  1.00  0.70           N  
ATOM    255  CA  ALA A  21      48.427  -0.238  -0.405  1.00  0.70           C  
ATOM    256  C   ALA A  21      48.381   0.246  -1.847  1.00  0.70           C  
ATOM    257  O   ALA A  21      47.350   0.695  -2.338  1.00  0.70           O  
ATOM    258  CB  ALA A  21      48.171  -1.724  -0.366  1.00  0.70           C  
ATOM    259  H   ALA A  21      46.655   0.921  -0.033  1.00  0.70           H  
ATOM    260  HA  ALA A  21      49.420  -0.028  -0.007  1.00  0.70           H  
ATOM    261 1HB  ALA A  21      48.900  -2.235  -0.960  1.00  0.70           H  
ATOM    262 2HB  ALA A  21      48.231  -2.082   0.660  1.00  0.70           H  
ATOM    263 3HB  ALA A  21      47.189  -1.928  -0.760  1.00  0.70           H  
ATOM    264  N   GLU A  22      49.481   0.118  -2.564  1.00  0.67           N  
ATOM    265  CA  GLU A  22      49.429   0.475  -3.975  1.00  0.67           C  
ATOM    266  C   GLU A  22      50.461  -0.287  -4.772  1.00  0.67           C  
ATOM    267  O   GLU A  22      51.595  -0.464  -4.323  1.00  0.67           O  
ATOM    268  CB  GLU A  22      49.611   1.985  -4.140  1.00  0.67           C  
ATOM    269  CG  GLU A  22      49.431   2.517  -5.552  1.00  0.67           C  
ATOM    270  CD  GLU A  22      49.491   4.014  -5.595  1.00  0.67           C  
ATOM    271  OE1 GLU A  22      49.720   4.601  -4.565  1.00  0.67           O  
ATOM    272  OE2 GLU A  22      49.262   4.584  -6.642  1.00  0.67           O  
ATOM    273  H   GLU A  22      50.336  -0.229  -2.152  1.00  0.67           H  
ATOM    274  HA  GLU A  22      48.450   0.202  -4.366  1.00  0.67           H  
ATOM    275 1HB  GLU A  22      48.896   2.509  -3.506  1.00  0.67           H  
ATOM    276 2HB  GLU A  22      50.608   2.266  -3.806  1.00  0.67           H  
ATOM    277 1HG  GLU A  22      50.216   2.115  -6.190  1.00  0.67           H  
ATOM    278 2HG  GLU A  22      48.471   2.176  -5.942  1.00  0.67           H  
ATOM    279  N   GLY A  23      50.076  -0.728  -5.960  1.00  0.65           N  
ATOM    280  CA  GLY A  23      51.035  -1.426  -6.800  1.00  0.65           C  
ATOM    281  C   GLY A  23      50.440  -1.979  -8.081  1.00  0.65           C  
ATOM    282  O   GLY A  23      49.286  -1.712  -8.433  1.00  0.65           O  
ATOM    283  H   GLY A  23      49.112  -0.566  -6.265  1.00  0.65           H  
ATOM    284 1HA  GLY A  23      51.849  -0.745  -7.047  1.00  0.65           H  
ATOM    285 2HA  GLY A  23      51.477  -2.243  -6.228  1.00  0.65           H  
ATOM    286  N   LYS A  24      51.268  -2.719  -8.808  1.00  0.65           N  
ATOM    287  CA  LYS A  24      50.875  -3.322 -10.071  1.00  0.65           C  
ATOM    288  C   LYS A  24      49.909  -4.451  -9.806  1.00  0.65           C  
ATOM    289  O   LYS A  24      50.033  -5.149  -8.793  1.00  0.65           O  
ATOM    290  CB  LYS A  24      52.097  -3.865 -10.808  1.00  0.65           C  
ATOM    291  CG  LYS A  24      53.069  -2.804 -11.299  1.00  0.65           C  
ATOM    292  CD  LYS A  24      54.244  -3.430 -12.040  1.00  0.65           C  
ATOM    293  CE  LYS A  24      55.224  -2.374 -12.532  1.00  0.65           C  
ATOM    294  NZ  LYS A  24      56.386  -2.983 -13.238  1.00  0.65           N  
ATOM    295  H   LYS A  24      52.205  -2.877  -8.463  1.00  0.65           H  
ATOM    296  HA  LYS A  24      50.375  -2.577 -10.692  1.00  0.65           H  
ATOM    297 1HB  LYS A  24      52.638  -4.551 -10.158  1.00  0.65           H  
ATOM    298 2HB  LYS A  24      51.760  -4.438 -11.677  1.00  0.65           H  
ATOM    299 1HG  LYS A  24      52.546  -2.138 -11.977  1.00  0.65           H  
ATOM    300 2HG  LYS A  24      53.439  -2.222 -10.456  1.00  0.65           H  
ATOM    301 1HD  LYS A  24      54.768  -4.118 -11.375  1.00  0.65           H  
ATOM    302 2HD  LYS A  24      53.873  -3.992 -12.897  1.00  0.65           H  
ATOM    303 1HE  LYS A  24      54.708  -1.700 -13.215  1.00  0.65           H  
ATOM    304 2HE  LYS A  24      55.590  -1.801 -11.680  1.00  0.65           H  
ATOM    305 1HZ  LYS A  24      57.012  -2.254 -13.549  1.00  0.65           H  
ATOM    306 2HZ  LYS A  24      56.876  -3.602 -12.608  1.00  0.65           H  
ATOM    307 3HZ  LYS A  24      56.058  -3.508 -14.037  1.00  0.65           H  
ATOM    308  N   VAL A  25      48.971  -4.655 -10.709  1.00  0.67           N  
ATOM    309  CA  VAL A  25      48.057  -5.770 -10.551  1.00  0.67           C  
ATOM    310  C   VAL A  25      48.603  -7.082 -11.065  1.00  0.67           C  
ATOM    311  O   VAL A  25      49.028  -7.211 -12.215  1.00  0.67           O  
ATOM    312  CB  VAL A  25      46.737  -5.468 -11.252  1.00  0.67           C  
ATOM    313  CG1 VAL A  25      45.800  -6.658 -11.224  1.00  0.67           C  
ATOM    314  CG2 VAL A  25      46.108  -4.321 -10.567  1.00  0.67           C  
ATOM    315  H   VAL A  25      48.888  -4.039 -11.521  1.00  0.67           H  
ATOM    316  HA  VAL A  25      47.848  -5.887  -9.485  1.00  0.67           H  
ATOM    317  HB  VAL A  25      46.934  -5.215 -12.293  1.00  0.67           H  
ATOM    318 1HG1 VAL A  25      44.862  -6.400 -11.729  1.00  0.67           H  
ATOM    319 2HG1 VAL A  25      46.260  -7.501 -11.734  1.00  0.67           H  
ATOM    320 3HG1 VAL A  25      45.607  -6.918 -10.228  1.00  0.67           H  
ATOM    321 1HG2 VAL A  25      45.192  -4.059 -11.046  1.00  0.67           H  
ATOM    322 2HG2 VAL A  25      45.917  -4.585  -9.549  1.00  0.67           H  
ATOM    323 3HG2 VAL A  25      46.780  -3.503 -10.606  1.00  0.67           H  
ATOM    324  N   ILE A  26      48.560  -8.061 -10.188  1.00  0.70           N  
ATOM    325  CA  ILE A  26      48.956  -9.419 -10.465  1.00  0.70           C  
ATOM    326  C   ILE A  26      47.702 -10.235 -10.283  1.00  0.70           C  
ATOM    327  O   ILE A  26      46.998 -10.049  -9.294  1.00  0.70           O  
ATOM    328  CB  ILE A  26      50.064  -9.897  -9.525  1.00  0.70           C  
ATOM    329  CG1 ILE A  26      51.299  -9.025  -9.701  1.00  0.70           C  
ATOM    330  CG2 ILE A  26      50.344 -11.304  -9.797  1.00  0.70           C  
ATOM    331  CD1 ILE A  26      52.373  -9.297  -8.690  1.00  0.70           C  
ATOM    332  H   ILE A  26      48.231  -7.850  -9.247  1.00  0.70           H  
ATOM    333  HA  ILE A  26      49.294  -9.506 -11.497  1.00  0.70           H  
ATOM    334  HB  ILE A  26      49.741  -9.783  -8.490  1.00  0.70           H  
ATOM    335 1HG1 ILE A  26      51.700  -9.174 -10.696  1.00  0.70           H  
ATOM    336 2HG1 ILE A  26      51.003  -7.978  -9.602  1.00  0.70           H  
ATOM    337 1HG2 ILE A  26      51.123 -11.655  -9.150  1.00  0.70           H  
ATOM    338 2HG2 ILE A  26      49.452 -11.897  -9.641  1.00  0.70           H  
ATOM    339 3HG2 ILE A  26      50.648 -11.375 -10.818  1.00  0.70           H  
ATOM    340 1HD1 ILE A  26      53.226  -8.638  -8.863  1.00  0.70           H  
ATOM    341 2HD1 ILE A  26      51.988  -9.131  -7.678  1.00  0.70           H  
ATOM    342 3HD1 ILE A  26      52.694 -10.325  -8.795  1.00  0.70           H  
ATOM    343  N   ALA A  27      47.375 -11.092 -11.227  1.00  0.75           N  
ATOM    344  CA  ALA A  27      46.127 -11.807 -11.071  1.00  0.75           C  
ATOM    345  C   ALA A  27      46.199 -13.204 -11.614  1.00  0.75           C  
ATOM    346  O   ALA A  27      46.949 -13.486 -12.549  1.00  0.75           O  
ATOM    347  CB  ALA A  27      45.014 -11.045 -11.777  1.00  0.75           C  
ATOM    348  H   ALA A  27      47.967 -11.234 -12.035  1.00  0.75           H  
ATOM    349  HA  ALA A  27      45.903 -11.880 -10.008  1.00  0.75           H  
ATOM    350 1HB  ALA A  27      44.069 -11.574 -11.629  1.00  0.75           H  
ATOM    351 2HB  ALA A  27      44.933 -10.038 -11.365  1.00  0.75           H  
ATOM    352 3HB  ALA A  27      45.229 -10.979 -12.840  1.00  0.75           H  
ATOM    353  N   THR A  28      45.322 -14.037 -11.086  1.00  0.80           N  
ATOM    354  CA  THR A  28      45.209 -15.417 -11.509  1.00  0.80           C  
ATOM    355  C   THR A  28      43.764 -15.812 -11.700  1.00  0.80           C  
ATOM    356  O   THR A  28      42.851 -15.232 -11.115  1.00  0.80           O  
ATOM    357  CB  THR A  28      45.832 -16.391 -10.488  1.00  0.80           C  
ATOM    358  OG1 THR A  28      45.765 -17.738 -11.027  1.00  0.80           O  
ATOM    359  CG2 THR A  28      45.094 -16.334  -9.189  1.00  0.80           C  
ATOM    360  H   THR A  28      44.746 -13.693 -10.312  1.00  0.80           H  
ATOM    361  HA  THR A  28      45.721 -15.534 -12.464  1.00  0.80           H  
ATOM    362  HB  THR A  28      46.865 -16.134 -10.319  1.00  0.80           H  
ATOM    363  HG1 THR A  28      45.676 -18.399 -10.288  1.00  0.80           H  
ATOM    364 1HG2 THR A  28      45.540 -17.036  -8.497  1.00  0.80           H  
ATOM    365 2HG2 THR A  28      45.159 -15.324  -8.788  1.00  0.80           H  
ATOM    366 3HG2 THR A  28      44.058 -16.602  -9.355  1.00  0.80           H  
ATOM    367  N   THR A  29      43.577 -16.804 -12.554  1.00  0.85           N  
ATOM    368  CA  THR A  29      42.273 -17.369 -12.841  1.00  0.85           C  
ATOM    369  C   THR A  29      42.174 -18.775 -12.263  1.00  0.85           C  
ATOM    370  O   THR A  29      41.170 -19.466 -12.440  1.00  0.85           O  
ATOM    371  CB  THR A  29      42.014 -17.380 -14.352  1.00  0.85           C  
ATOM    372  OG1 THR A  29      43.012 -18.177 -15.007  1.00  0.85           O  
ATOM    373  CG2 THR A  29      42.077 -15.960 -14.896  1.00  0.85           C  
ATOM    374  H   THR A  29      44.391 -17.200 -13.002  1.00  0.85           H  
ATOM    375  HA  THR A  29      41.509 -16.753 -12.365  1.00  0.85           H  
ATOM    376  HB  THR A  29      41.031 -17.803 -14.551  1.00  0.85           H  
ATOM    377  HG1 THR A  29      42.942 -19.089 -14.704  1.00  0.85           H  
ATOM    378 1HG2 THR A  29      41.892 -15.973 -15.970  1.00  0.85           H  
ATOM    379 2HG2 THR A  29      41.319 -15.350 -14.403  1.00  0.85           H  
ATOM    380 3HG2 THR A  29      43.062 -15.538 -14.704  1.00  0.85           H  
ATOM    381  N   GLU A  30      43.235 -19.183 -11.568  1.00  0.90           N  
ATOM    382  CA  GLU A  30      43.320 -20.491 -10.939  1.00  0.90           C  
ATOM    383  C   GLU A  30      43.932 -20.366  -9.558  1.00  0.90           C  
ATOM    384  O   GLU A  30      44.959 -19.700  -9.372  1.00  0.90           O  
ATOM    385  CB  GLU A  30      44.148 -21.476 -11.770  1.00  0.90           C  
ATOM    386  CG  GLU A  30      44.224 -22.869 -11.134  1.00  0.90           C  
ATOM    387  CD  GLU A  30      44.943 -23.900 -11.933  1.00  0.90           C  
ATOM    388  OE1 GLU A  30      45.352 -23.620 -13.034  1.00  0.90           O  
ATOM    389  OE2 GLU A  30      45.086 -24.994 -11.420  1.00  0.90           O  
ATOM    390  H   GLU A  30      44.021 -18.554 -11.466  1.00  0.90           H  
ATOM    391  HA  GLU A  30      42.312 -20.893 -10.828  1.00  0.90           H  
ATOM    392 1HB  GLU A  30      43.708 -21.578 -12.762  1.00  0.90           H  
ATOM    393 2HB  GLU A  30      45.163 -21.095 -11.893  1.00  0.90           H  
ATOM    394 1HG  GLU A  30      44.738 -22.781 -10.182  1.00  0.90           H  
ATOM    395 2HG  GLU A  30      43.213 -23.216 -10.932  1.00  0.90           H  
ATOM    396  N   ALA A  31      43.298 -21.028  -8.595  1.00  0.95           N  
ATOM    397  CA  ALA A  31      43.758 -21.023  -7.222  1.00  0.95           C  
ATOM    398  C   ALA A  31      45.180 -21.534  -7.113  1.00  0.95           C  
ATOM    399  O   ALA A  31      45.517 -22.580  -7.684  1.00  0.95           O  
ATOM    400  CB  ALA A  31      42.839 -21.882  -6.393  1.00  0.95           C  
ATOM    401  H   ALA A  31      42.467 -21.551  -8.830  1.00  0.95           H  
ATOM    402  HA  ALA A  31      43.735 -19.995  -6.861  1.00  0.95           H  
ATOM    403 1HB  ALA A  31      43.151 -21.852  -5.369  1.00  0.95           H  
ATOM    404 2HB  ALA A  31      41.845 -21.496  -6.481  1.00  0.95           H  
ATOM    405 3HB  ALA A  31      42.862 -22.905  -6.755  1.00  0.95           H  
ATOM    406  N   LEU A  32      45.978 -20.825  -6.325  1.00  0.99           N  
ATOM    407  CA  LEU A  32      47.379 -21.142  -6.082  1.00  0.99           C  
ATOM    408  C   LEU A  32      47.610 -21.540  -4.636  1.00  0.99           C  
ATOM    409  O   LEU A  32      47.269 -20.777  -3.726  1.00  0.99           O  
ATOM    410  CB  LEU A  32      48.211 -19.896  -6.421  1.00  0.99           C  
ATOM    411  CG  LEU A  32      49.744 -19.918  -6.201  1.00  0.99           C  
ATOM    412  CD1 LEU A  32      50.388 -20.917  -7.124  1.00  0.99           C  
ATOM    413  CD2 LEU A  32      50.295 -18.514  -6.480  1.00  0.99           C  
ATOM    414  H   LEU A  32      45.595 -19.992  -5.898  1.00  0.99           H  
ATOM    415  HA  LEU A  32      47.676 -21.970  -6.718  1.00  0.99           H  
ATOM    416 1HB  LEU A  32      48.024 -19.627  -7.463  1.00  0.99           H  
ATOM    417 2HB  LEU A  32      47.844 -19.120  -5.805  1.00  0.99           H  
ATOM    418  HG  LEU A  32      49.972 -20.208  -5.170  1.00  0.99           H  
ATOM    419 1HD1 LEU A  32      51.460 -20.915  -6.974  1.00  0.99           H  
ATOM    420 2HD1 LEU A  32      49.995 -21.912  -6.924  1.00  0.99           H  
ATOM    421 3HD1 LEU A  32      50.179 -20.643  -8.148  1.00  0.99           H  
ATOM    422 1HD2 LEU A  32      51.361 -18.518  -6.341  1.00  0.99           H  
ATOM    423 2HD2 LEU A  32      50.071 -18.232  -7.508  1.00  0.99           H  
ATOM    424 3HD2 LEU A  32      49.845 -17.796  -5.799  1.00  0.99           H  
ATOM    425  N   SER A  33      48.173 -22.730  -4.411  1.00  1.02           N  
ATOM    426  CA  SER A  33      48.477 -23.127  -3.040  1.00  1.02           C  
ATOM    427  C   SER A  33      49.798 -22.542  -2.683  1.00  1.02           C  
ATOM    428  O   SER A  33      50.815 -22.915  -3.258  1.00  1.02           O  
ATOM    429  CB  SER A  33      48.645 -24.619  -2.833  1.00  1.02           C  
ATOM    430  OG  SER A  33      49.089 -24.888  -1.480  1.00  1.02           O  
ATOM    431  H   SER A  33      48.414 -23.332  -5.188  1.00  1.02           H  
ATOM    432  HA  SER A  33      47.715 -22.737  -2.364  1.00  1.02           H  
ATOM    433 1HB  SER A  33      47.730 -25.153  -3.034  1.00  1.02           H  
ATOM    434 2HB  SER A  33      49.393 -24.983  -3.535  1.00  1.02           H  
ATOM    435  HG  SER A  33      48.330 -25.314  -0.996  1.00  1.02           H  
ATOM    436  N   PHE A  34      49.823 -21.711  -1.683  1.00  1.03           N  
ATOM    437  CA  PHE A  34      51.071 -21.104  -1.303  1.00  1.03           C  
ATOM    438  C   PHE A  34      52.085 -22.116  -0.771  1.00  1.03           C  
ATOM    439  O   PHE A  34      53.282 -21.861  -0.862  1.00  1.03           O  
ATOM    440  CB  PHE A  34      50.789 -19.971  -0.322  1.00  1.03           C  
ATOM    441  CG  PHE A  34      50.474 -18.683  -1.009  1.00  1.03           C  
ATOM    442  CD1 PHE A  34      49.349 -18.543  -1.792  1.00  1.03           C  
ATOM    443  CD2 PHE A  34      51.311 -17.578  -0.838  1.00  1.03           C  
ATOM    444  CE1 PHE A  34      49.082 -17.349  -2.411  1.00  1.03           C  
ATOM    445  CE2 PHE A  34      51.032 -16.376  -1.451  1.00  1.03           C  
ATOM    446  CZ  PHE A  34      49.920 -16.264  -2.244  1.00  1.03           C  
ATOM    447  H   PHE A  34      48.959 -21.455  -1.221  1.00  1.03           H  
ATOM    448  HA  PHE A  34      51.504 -20.648  -2.195  1.00  1.03           H  
ATOM    449 1HB  PHE A  34      49.944 -20.232   0.304  1.00  1.03           H  
ATOM    450 2HB  PHE A  34      51.635 -19.821   0.311  1.00  1.03           H  
ATOM    451  HD1 PHE A  34      48.674 -19.390  -1.929  1.00  1.03           H  
ATOM    452  HD2 PHE A  34      52.195 -17.673  -0.210  1.00  1.03           H  
ATOM    453  HE1 PHE A  34      48.200 -17.262  -3.022  1.00  1.03           H  
ATOM    454  HE2 PHE A  34      51.691 -15.524  -1.313  1.00  1.03           H  
ATOM    455  HZ  PHE A  34      49.695 -15.325  -2.730  1.00  1.03           H  
ATOM    456  N   TRP A  35      51.631 -23.296  -0.297  1.00  1.02           N  
ATOM    457  CA  TRP A  35      52.555 -24.286   0.271  1.00  1.02           C  
ATOM    458  C   TRP A  35      53.683 -24.638  -0.681  1.00  1.02           C  
ATOM    459  O   TRP A  35      54.858 -24.596  -0.315  1.00  1.02           O  
ATOM    460  CB  TRP A  35      51.807 -25.570   0.631  1.00  1.02           C  
ATOM    461  CG  TRP A  35      52.698 -26.713   1.080  1.00  1.02           C  
ATOM    462  CD1 TRP A  35      53.040 -27.805   0.334  1.00  1.02           C  
ATOM    463  CD2 TRP A  35      53.361 -26.880   2.354  1.00  1.02           C  
ATOM    464  NE1 TRP A  35      53.860 -28.637   1.056  1.00  1.02           N  
ATOM    465  CE2 TRP A  35      54.069 -28.088   2.294  1.00  1.02           C  
ATOM    466  CE3 TRP A  35      53.413 -26.125   3.510  1.00  1.02           C  
ATOM    467  CZ2 TRP A  35      54.824 -28.553   3.366  1.00  1.02           C  
ATOM    468  CZ3 TRP A  35      54.156 -26.588   4.571  1.00  1.02           C  
ATOM    469  CH2 TRP A  35      54.851 -27.771   4.509  1.00  1.02           C  
ATOM    470  H   TRP A  35      50.641 -23.544  -0.376  1.00  1.02           H  
ATOM    471  HA  TRP A  35      52.986 -23.873   1.180  1.00  1.02           H  
ATOM    472 1HB  TRP A  35      51.093 -25.358   1.431  1.00  1.02           H  
ATOM    473 2HB  TRP A  35      51.234 -25.907  -0.231  1.00  1.02           H  
ATOM    474  HD1 TRP A  35      52.710 -27.989  -0.685  1.00  1.02           H  
ATOM    475  HE1 TRP A  35      54.248 -29.507   0.728  1.00  1.02           H  
ATOM    476  HE3 TRP A  35      52.872 -25.184   3.574  1.00  1.02           H  
ATOM    477  HZ2 TRP A  35      55.379 -29.492   3.326  1.00  1.02           H  
ATOM    478  HZ3 TRP A  35      54.173 -25.986   5.452  1.00  1.02           H  
ATOM    479  HH2 TRP A  35      55.435 -28.104   5.375  1.00  1.02           H  
ATOM    480  N   GLY A  36      53.321 -25.049  -1.892  1.00  0.99           N  
ATOM    481  CA  GLY A  36      54.318 -25.389  -2.886  1.00  0.99           C  
ATOM    482  C   GLY A  36      54.234 -24.471  -4.092  1.00  0.99           C  
ATOM    483  O   GLY A  36      54.946 -24.677  -5.073  1.00  0.99           O  
ATOM    484  H   GLY A  36      52.340 -25.089  -2.132  1.00  0.99           H  
ATOM    485 1HA  GLY A  36      55.313 -25.322  -2.446  1.00  0.99           H  
ATOM    486 2HA  GLY A  36      54.175 -26.422  -3.201  1.00  0.99           H  
ATOM    487  N   GLY A  37      53.349 -23.471  -4.035  1.00  0.94           N  
ATOM    488  CA  GLY A  37      53.152 -22.574  -5.156  1.00  0.94           C  
ATOM    489  C   GLY A  37      53.932 -21.284  -5.093  1.00  0.94           C  
ATOM    490  O   GLY A  37      54.250 -20.732  -6.150  1.00  0.94           O  
ATOM    491  H   GLY A  37      52.759 -23.332  -3.221  1.00  0.94           H  
ATOM    492 1HA  GLY A  37      53.443 -23.093  -6.054  1.00  0.94           H  
ATOM    493 2HA  GLY A  37      52.091 -22.353  -5.246  1.00  0.94           H  
ATOM    494  N   VAL A  38      54.250 -20.799  -3.887  1.00  0.88           N  
ATOM    495  CA  VAL A  38      54.995 -19.555  -3.749  1.00  0.88           C  
ATOM    496  C   VAL A  38      56.208 -19.763  -2.869  1.00  0.88           C  
ATOM    497  O   VAL A  38      56.114 -20.379  -1.812  1.00  0.88           O  
ATOM    498  CB  VAL A  38      54.112 -18.430  -3.170  1.00  0.88           C  
ATOM    499  CG1 VAL A  38      54.932 -17.145  -2.996  1.00  0.88           C  
ATOM    500  CG2 VAL A  38      52.959 -18.192  -4.103  1.00  0.88           C  
ATOM    501  H   VAL A  38      53.968 -21.286  -3.033  1.00  0.88           H  
ATOM    502  HA  VAL A  38      55.342 -19.240  -4.731  1.00  0.88           H  
ATOM    503  HB  VAL A  38      53.738 -18.726  -2.189  1.00  0.88           H  
ATOM    504 1HG1 VAL A  38      54.293 -16.371  -2.601  1.00  0.88           H  
ATOM    505 2HG1 VAL A  38      55.758 -17.314  -2.310  1.00  0.88           H  
ATOM    506 3HG1 VAL A  38      55.324 -16.826  -3.965  1.00  0.88           H  
ATOM    507 1HG2 VAL A  38      52.329 -17.408  -3.721  1.00  0.88           H  
ATOM    508 2HG2 VAL A  38      53.352 -17.899  -5.068  1.00  0.88           H  
ATOM    509 3HG2 VAL A  38      52.373 -19.099  -4.202  1.00  0.88           H  
ATOM    510  N   ASP A  39      57.351 -19.278  -3.322  1.00  0.82           N  
ATOM    511  CA  ASP A  39      58.582 -19.375  -2.562  1.00  0.82           C  
ATOM    512  C   ASP A  39      58.722 -18.190  -1.617  1.00  0.82           C  
ATOM    513  O   ASP A  39      59.114 -17.116  -2.076  1.00  0.82           O  
ATOM    514  CB  ASP A  39      59.780 -19.363  -3.492  1.00  0.82           C  
ATOM    515  CG  ASP A  39      61.122 -19.439  -2.765  1.00  0.82           C  
ATOM    516  OD1 ASP A  39      61.138 -19.451  -1.544  1.00  0.82           O  
ATOM    517  OD2 ASP A  39      62.119 -19.386  -3.437  1.00  0.82           O  
ATOM    518  H   ASP A  39      57.351 -18.790  -4.220  1.00  0.82           H  
ATOM    519  HA  ASP A  39      58.563 -20.320  -2.033  1.00  0.82           H  
ATOM    520 1HB  ASP A  39      59.715 -20.217  -4.146  1.00  0.82           H  
ATOM    521 2HB  ASP A  39      59.740 -18.475  -4.123  1.00  0.82           H  
ATOM    522  N   PRO A  40      58.549 -18.343  -0.296  1.00  0.77           N  
ATOM    523  CA  PRO A  40      58.544 -17.251   0.647  1.00  0.77           C  
ATOM    524  C   PRO A  40      59.880 -16.510   0.706  1.00  0.77           C  
ATOM    525  O   PRO A  40      59.937 -15.369   1.160  1.00  0.77           O  
ATOM    526  CB  PRO A  40      58.227 -17.934   1.970  1.00  0.77           C  
ATOM    527  CG  PRO A  40      58.670 -19.366   1.788  1.00  0.77           C  
ATOM    528  CD  PRO A  40      58.424 -19.676   0.325  1.00  0.77           C  
ATOM    529  HA  PRO A  40      57.739 -16.589   0.383  1.00  0.77           H  
ATOM    530 1HB  PRO A  40      58.783 -17.428   2.774  1.00  0.77           H  
ATOM    531 2HB  PRO A  40      57.158 -17.820   2.209  1.00  0.77           H  
ATOM    532 1HG  PRO A  40      59.733 -19.459   2.064  1.00  0.77           H  
ATOM    533 2HG  PRO A  40      58.108 -20.024   2.467  1.00  0.77           H  
ATOM    534 1HD  PRO A  40      59.230 -20.348  -0.008  1.00  0.77           H  
ATOM    535 2HD  PRO A  40      57.424 -20.098   0.177  1.00  0.77           H  
ATOM    536  N   ALA A  41      60.963 -17.151   0.245  1.00  0.73           N  
ATOM    537  CA  ALA A  41      62.274 -16.527   0.305  1.00  0.73           C  
ATOM    538  C   ALA A  41      62.482 -15.486  -0.789  1.00  0.73           C  
ATOM    539  O   ALA A  41      63.343 -14.607  -0.653  1.00  0.73           O  
ATOM    540  CB  ALA A  41      63.342 -17.596   0.193  1.00  0.73           C  
ATOM    541  H   ALA A  41      60.900 -18.081  -0.188  1.00  0.73           H  
ATOM    542  HA  ALA A  41      62.363 -16.028   1.270  1.00  0.73           H  
ATOM    543 1HB  ALA A  41      64.326 -17.142   0.271  1.00  0.73           H  
ATOM    544 2HB  ALA A  41      63.209 -18.323   0.990  1.00  0.73           H  
ATOM    545 3HB  ALA A  41      63.244 -18.097  -0.776  1.00  0.73           H  
ATOM    546  N   THR A  42      61.714 -15.593  -1.881  1.00  0.72           N  
ATOM    547  CA  THR A  42      61.876 -14.692  -3.019  1.00  0.72           C  
ATOM    548  C   THR A  42      60.581 -13.976  -3.388  1.00  0.72           C  
ATOM    549  O   THR A  42      60.599 -12.961  -4.084  1.00  0.72           O  
ATOM    550  CB  THR A  42      62.346 -15.450  -4.271  1.00  0.72           C  
ATOM    551  OG1 THR A  42      61.327 -16.388  -4.664  1.00  0.72           O  
ATOM    552  CG2 THR A  42      63.630 -16.203  -3.986  1.00  0.72           C  
ATOM    553  H   THR A  42      61.000 -16.318  -1.912  1.00  0.72           H  
ATOM    554  HA  THR A  42      62.618 -13.939  -2.768  1.00  0.72           H  
ATOM    555  HB  THR A  42      62.507 -14.740  -5.078  1.00  0.72           H  
ATOM    556  HG1 THR A  42      61.427 -17.202  -4.122  1.00  0.72           H  
ATOM    557 1HG2 THR A  42      63.944 -16.734  -4.883  1.00  0.72           H  
ATOM    558 2HG2 THR A  42      64.407 -15.501  -3.686  1.00  0.72           H  
ATOM    559 3HG2 THR A  42      63.462 -16.925  -3.185  1.00  0.72           H  
ATOM    560  N   GLY A  43      59.454 -14.532  -2.963  1.00  0.71           N  
ATOM    561  CA  GLY A  43      58.149 -14.000  -3.320  1.00  0.71           C  
ATOM    562  C   GLY A  43      57.682 -14.482  -4.687  1.00  0.71           C  
ATOM    563  O   GLY A  43      56.613 -14.079  -5.148  1.00  0.71           O  
ATOM    564  H   GLY A  43      59.481 -15.378  -2.406  1.00  0.71           H  
ATOM    565 1HA  GLY A  43      57.426 -14.307  -2.576  1.00  0.71           H  
ATOM    566 2HA  GLY A  43      58.183 -12.910  -3.302  1.00  0.71           H  
ATOM    567  N   LYS A  44      58.467 -15.339  -5.343  1.00  0.73           N  
ATOM    568  CA  LYS A  44      58.094 -15.803  -6.667  1.00  0.73           C  
ATOM    569  C   LYS A  44      57.138 -16.979  -6.690  1.00  0.73           C  
ATOM    570  O   LYS A  44      57.151 -17.855  -5.819  1.00  0.73           O  
ATOM    571  CB  LYS A  44      59.335 -16.146  -7.487  1.00  0.73           C  
ATOM    572  CG  LYS A  44      60.192 -14.937  -7.818  1.00  0.73           C  
ATOM    573  CD  LYS A  44      61.382 -15.311  -8.662  1.00  0.73           C  
ATOM    574  CE  LYS A  44      62.227 -14.089  -8.981  1.00  0.73           C  
ATOM    575  NZ  LYS A  44      63.414 -14.438  -9.814  1.00  0.73           N  
ATOM    576  H   LYS A  44      59.355 -15.657  -4.945  1.00  0.73           H  
ATOM    577  HA  LYS A  44      57.589 -14.988  -7.158  1.00  0.73           H  
ATOM    578 1HB  LYS A  44      59.945 -16.868  -6.944  1.00  0.73           H  
ATOM    579 2HB  LYS A  44      59.028 -16.610  -8.430  1.00  0.73           H  
ATOM    580 1HG  LYS A  44      59.592 -14.231  -8.379  1.00  0.73           H  
ATOM    581 2HG  LYS A  44      60.528 -14.457  -6.896  1.00  0.73           H  
ATOM    582 1HD  LYS A  44      61.991 -16.043  -8.132  1.00  0.73           H  
ATOM    583 2HD  LYS A  44      61.030 -15.752  -9.597  1.00  0.73           H  
ATOM    584 1HE  LYS A  44      61.615 -13.365  -9.521  1.00  0.73           H  
ATOM    585 2HE  LYS A  44      62.567 -13.638  -8.048  1.00  0.73           H  
ATOM    586 1HZ  LYS A  44      63.950 -13.604 -10.007  1.00  0.73           H  
ATOM    587 2HZ  LYS A  44      63.992 -15.102  -9.319  1.00  0.73           H  
ATOM    588 3HZ  LYS A  44      63.100 -14.846 -10.685  1.00  0.73           H  
ATOM    589  N   VAL A  45      56.336 -17.018  -7.749  1.00  0.76           N  
ATOM    590  CA  VAL A  45      55.460 -18.159  -7.980  1.00  0.76           C  
ATOM    591  C   VAL A  45      56.260 -19.284  -8.632  1.00  0.76           C  
ATOM    592  O   VAL A  45      56.895 -19.097  -9.675  1.00  0.76           O  
ATOM    593  CB  VAL A  45      54.271 -17.768  -8.861  1.00  0.76           C  
ATOM    594  CG1 VAL A  45      53.400 -19.005  -9.166  1.00  0.76           C  
ATOM    595  CG2 VAL A  45      53.461 -16.707  -8.156  1.00  0.76           C  
ATOM    596  H   VAL A  45      56.344 -16.221  -8.393  1.00  0.76           H  
ATOM    597  HA  VAL A  45      55.075 -18.504  -7.022  1.00  0.76           H  
ATOM    598  HB  VAL A  45      54.642 -17.377  -9.798  1.00  0.76           H  
ATOM    599 1HG1 VAL A  45      52.563 -18.718  -9.799  1.00  0.76           H  
ATOM    600 2HG1 VAL A  45      53.990 -19.766  -9.676  1.00  0.76           H  
ATOM    601 3HG1 VAL A  45      53.022 -19.414  -8.231  1.00  0.76           H  
ATOM    602 1HG2 VAL A  45      52.623 -16.412  -8.778  1.00  0.76           H  
ATOM    603 2HG2 VAL A  45      53.094 -17.094  -7.222  1.00  0.76           H  
ATOM    604 3HG2 VAL A  45      54.097 -15.844  -7.968  1.00  0.76           H  
ATOM    605  N   ILE A  46      56.228 -20.453  -8.010  1.00  0.80           N  
ATOM    606  CA  ILE A  46      56.996 -21.607  -8.452  1.00  0.80           C  
ATOM    607  C   ILE A  46      56.157 -22.780  -8.976  1.00  0.80           C  
ATOM    608  O   ILE A  46      56.698 -23.717  -9.566  1.00  0.80           O  
ATOM    609  CB  ILE A  46      57.934 -22.046  -7.318  1.00  0.80           C  
ATOM    610  CG1 ILE A  46      57.122 -22.444  -6.106  1.00  0.80           C  
ATOM    611  CG2 ILE A  46      58.883 -20.911  -6.960  1.00  0.80           C  
ATOM    612  CD1 ILE A  46      57.899 -23.101  -5.001  1.00  0.80           C  
ATOM    613  H   ILE A  46      55.656 -20.533  -7.179  1.00  0.80           H  
ATOM    614  HA  ILE A  46      57.633 -21.278  -9.269  1.00  0.80           H  
ATOM    615  HB  ILE A  46      58.505 -22.913  -7.642  1.00  0.80           H  
ATOM    616 1HG1 ILE A  46      56.670 -21.549  -5.702  1.00  0.80           H  
ATOM    617 2HG1 ILE A  46      56.333 -23.119  -6.425  1.00  0.80           H  
ATOM    618 1HG2 ILE A  46      59.547 -21.241  -6.171  1.00  0.80           H  
ATOM    619 2HG2 ILE A  46      59.469 -20.635  -7.834  1.00  0.80           H  
ATOM    620 3HG2 ILE A  46      58.313 -20.048  -6.619  1.00  0.80           H  
ATOM    621 1HD1 ILE A  46      57.219 -23.335  -4.177  1.00  0.80           H  
ATOM    622 2HD1 ILE A  46      58.351 -24.019  -5.372  1.00  0.80           H  
ATOM    623 3HD1 ILE A  46      58.675 -22.425  -4.650  1.00  0.80           H  
ATOM    624  N   ASP A  47      54.832 -22.702  -8.856  1.00  0.85           N  
ATOM    625  CA  ASP A  47      54.004 -23.760  -9.458  1.00  0.85           C  
ATOM    626  C   ASP A  47      53.853 -23.525 -10.963  1.00  0.85           C  
ATOM    627  O   ASP A  47      53.203 -22.575 -11.406  1.00  0.85           O  
ATOM    628  CB  ASP A  47      52.639 -23.899  -8.786  1.00  0.85           C  
ATOM    629  CG  ASP A  47      51.755 -25.058  -9.349  1.00  0.85           C  
ATOM    630  OD1 ASP A  47      51.901 -25.438 -10.507  1.00  0.85           O  
ATOM    631  OD2 ASP A  47      50.945 -25.560  -8.587  1.00  0.85           O  
ATOM    632  H   ASP A  47      54.428 -21.942  -8.311  1.00  0.85           H  
ATOM    633  HA  ASP A  47      54.518 -24.711  -9.320  1.00  0.85           H  
ATOM    634 1HB  ASP A  47      52.779 -24.125  -7.758  1.00  0.85           H  
ATOM    635 2HB  ASP A  47      52.095 -22.957  -8.853  1.00  0.85           H  
ATOM    636  N   VAL A  48      54.481 -24.411 -11.736  1.00  0.89           N  
ATOM    637  CA  VAL A  48      54.597 -24.347 -13.195  1.00  0.89           C  
ATOM    638  C   VAL A  48      53.288 -24.401 -13.972  1.00  0.89           C  
ATOM    639  O   VAL A  48      53.278 -24.135 -15.175  1.00  0.89           O  
ATOM    640  CB  VAL A  48      55.493 -25.498 -13.683  1.00  0.89           C  
ATOM    641  CG1 VAL A  48      56.873 -25.352 -13.073  1.00  0.89           C  
ATOM    642  CG2 VAL A  48      54.858 -26.836 -13.301  1.00  0.89           C  
ATOM    643  H   VAL A  48      54.951 -25.168 -11.259  1.00  0.89           H  
ATOM    644  HA  VAL A  48      55.088 -23.413 -13.445  1.00  0.89           H  
ATOM    645  HB  VAL A  48      55.602 -25.440 -14.766  1.00  0.89           H  
ATOM    646 1HG1 VAL A  48      57.518 -26.157 -13.422  1.00  0.89           H  
ATOM    647 2HG1 VAL A  48      57.294 -24.399 -13.371  1.00  0.89           H  
ATOM    648 3HG1 VAL A  48      56.795 -25.391 -11.983  1.00  0.89           H  
ATOM    649 1HG2 VAL A  48      55.488 -27.653 -13.647  1.00  0.89           H  
ATOM    650 2HG2 VAL A  48      54.750 -26.892 -12.217  1.00  0.89           H  
ATOM    651 3HG2 VAL A  48      53.878 -26.920 -13.766  1.00  0.89           H  
ATOM    652  N   HIS A  49      52.188 -24.752 -13.314  1.00  0.90           N  
ATOM    653  CA  HIS A  49      50.920 -24.816 -14.022  1.00  0.90           C  
ATOM    654  C   HIS A  49      50.131 -23.503 -13.952  1.00  0.90           C  
ATOM    655  O   HIS A  49      49.121 -23.345 -14.640  1.00  0.90           O  
ATOM    656  CB  HIS A  49      50.084 -25.964 -13.457  1.00  0.90           C  
ATOM    657  CG  HIS A  49      50.712 -27.310 -13.685  1.00  0.90           C  
ATOM    658  ND1 HIS A  49      50.840 -27.875 -14.941  1.00  0.90           N  
ATOM    659  CD2 HIS A  49      51.261 -28.192 -12.819  1.00  0.90           C  
ATOM    660  CE1 HIS A  49      51.438 -29.049 -14.833  1.00  0.90           C  
ATOM    661  NE2 HIS A  49      51.703 -29.266 -13.558  1.00  0.90           N  
ATOM    662  H   HIS A  49      52.222 -24.964 -12.306  1.00  0.90           H  
ATOM    663  HA  HIS A  49      51.107 -25.028 -15.073  1.00  0.90           H  
ATOM    664 1HB  HIS A  49      49.961 -25.818 -12.376  1.00  0.90           H  
ATOM    665 2HB  HIS A  49      49.092 -25.955 -13.906  1.00  0.90           H  
ATOM    666  HD2 HIS A  49      51.339 -28.066 -11.735  1.00  0.90           H  
ATOM    667  HE1 HIS A  49      51.673 -29.723 -15.657  1.00  0.90           H  
ATOM    668  HE2 HIS A  49      52.159 -30.083 -13.179  1.00  0.90           H  
ATOM    669  N   HIS A  50      50.585 -22.559 -13.131  1.00  0.88           N  
ATOM    670  CA  HIS A  50      49.882 -21.285 -13.007  1.00  0.88           C  
ATOM    671  C   HIS A  50      50.350 -20.242 -14.023  1.00  0.88           C  
ATOM    672  O   HIS A  50      51.543 -20.164 -14.319  1.00  0.88           O  
ATOM    673  CB  HIS A  50      49.990 -20.747 -11.583  1.00  0.88           C  
ATOM    674  CG  HIS A  50      49.184 -21.556 -10.664  1.00  0.88           C  
ATOM    675  ND1 HIS A  50      49.631 -22.724 -10.153  1.00  0.88           N  
ATOM    676  CD2 HIS A  50      47.942 -21.383 -10.172  1.00  0.88           C  
ATOM    677  CE1 HIS A  50      48.710 -23.254  -9.385  1.00  0.88           C  
ATOM    678  NE2 HIS A  50      47.680 -22.460  -9.378  1.00  0.88           N  
ATOM    679  H   HIS A  50      51.438 -22.716 -12.587  1.00  0.88           H  
ATOM    680  HA  HIS A  50      48.830 -21.493 -13.181  1.00  0.88           H  
ATOM    681 1HB  HIS A  50      51.035 -20.791 -11.253  1.00  0.88           H  
ATOM    682 2HB  HIS A  50      49.670 -19.710 -11.525  1.00  0.88           H  
ATOM    683  HD2 HIS A  50      47.269 -20.549 -10.369  1.00  0.88           H  
ATOM    684  HE1 HIS A  50      48.796 -24.196  -8.843  1.00  0.88           H  
ATOM    685  HE2 HIS A  50      46.824 -22.624  -8.858  1.00  0.88           H  
ATOM    686  N   PRO A  51      49.453 -19.353 -14.506  1.00  0.84           N  
ATOM    687  CA  PRO A  51      49.738 -18.263 -15.436  1.00  0.84           C  
ATOM    688  C   PRO A  51      50.711 -17.251 -14.838  1.00  0.84           C  
ATOM    689  O   PRO A  51      51.334 -16.469 -15.554  1.00  0.84           O  
ATOM    690  CB  PRO A  51      48.354 -17.650 -15.685  1.00  0.84           C  
ATOM    691  CG  PRO A  51      47.525 -18.036 -14.476  1.00  0.84           C  
ATOM    692  CD  PRO A  51      48.023 -19.410 -14.085  1.00  0.84           C  
ATOM    693  HA  PRO A  51      50.148 -18.687 -16.364  1.00  0.84           H  
ATOM    694 1HB  PRO A  51      48.451 -16.557 -15.796  1.00  0.84           H  
ATOM    695 2HB  PRO A  51      47.936 -18.032 -16.628  1.00  0.84           H  
ATOM    696 1HG  PRO A  51      47.658 -17.291 -13.670  1.00  0.84           H  
ATOM    697 2HG  PRO A  51      46.454 -18.031 -14.734  1.00  0.84           H  
ATOM    698 1HD  PRO A  51      47.891 -19.504 -13.002  1.00  0.84           H  
ATOM    699 2HD  PRO A  51      47.486 -20.198 -14.643  1.00  0.84           H  
ATOM    700  N   LEU A  52      50.832 -17.274 -13.515  1.00  0.78           N  
ATOM    701  CA  LEU A  52      51.731 -16.404 -12.788  1.00  0.78           C  
ATOM    702  C   LEU A  52      53.120 -16.999 -12.579  1.00  0.78           C  
ATOM    703  O   LEU A  52      53.953 -16.373 -11.931  1.00  0.78           O  
ATOM    704  CB  LEU A  52      51.157 -16.048 -11.416  1.00  0.78           C  
ATOM    705  CG  LEU A  52      49.914 -15.224 -11.389  1.00  0.78           C  
ATOM    706  CD1 LEU A  52      49.479 -15.015  -9.926  1.00  0.78           C  
ATOM    707  CD2 LEU A  52      50.223 -13.934 -12.070  1.00  0.78           C  
ATOM    708  H   LEU A  52      50.279 -17.923 -12.984  1.00  0.78           H  
ATOM    709  HA  LEU A  52      51.846 -15.484 -13.361  1.00  0.78           H  
ATOM    710 1HB  LEU A  52      50.952 -16.972 -10.879  1.00  0.78           H  
ATOM    711 2HB  LEU A  52      51.911 -15.502 -10.870  1.00  0.78           H  
ATOM    712  HG  LEU A  52      49.101 -15.728 -11.914  1.00  0.78           H  
ATOM    713 1HD1 LEU A  52      48.577 -14.400  -9.900  1.00  0.78           H  
ATOM    714 2HD1 LEU A  52      49.276 -15.981  -9.465  1.00  0.78           H  
ATOM    715 3HD1 LEU A  52      50.275 -14.512  -9.378  1.00  0.78           H  
ATOM    716 1HD2 LEU A  52      49.352 -13.293 -12.063  1.00  0.78           H  
ATOM    717 2HD2 LEU A  52      51.032 -13.457 -11.553  1.00  0.78           H  
ATOM    718 3HD2 LEU A  52      50.520 -14.129 -13.100  1.00  0.78           H  
ATOM    719  N   HIS A  53      53.388 -18.195 -13.095  1.00  0.73           N  
ATOM    720  CA  HIS A  53      54.692 -18.790 -12.830  1.00  0.73           C  
ATOM    721  C   HIS A  53      55.854 -17.885 -13.204  1.00  0.73           C  
ATOM    722  O   HIS A  53      55.917 -17.330 -14.304  1.00  0.73           O  
ATOM    723  CB  HIS A  53      54.842 -20.124 -13.566  1.00  0.73           C  
ATOM    724  CG  HIS A  53      56.146 -20.788 -13.296  1.00  0.73           C  
ATOM    725  ND1 HIS A  53      57.168 -20.860 -14.229  1.00  0.73           N  
ATOM    726  CD2 HIS A  53      56.605 -21.371 -12.192  1.00  0.73           C  
ATOM    727  CE1 HIS A  53      58.198 -21.485 -13.690  1.00  0.73           C  
ATOM    728  NE2 HIS A  53      57.883 -21.806 -12.451  1.00  0.73           N  
ATOM    729  H   HIS A  53      52.697 -18.715 -13.640  1.00  0.73           H  
ATOM    730  HA  HIS A  53      54.782 -18.995 -11.766  1.00  0.73           H  
ATOM    731 1HB  HIS A  53      54.042 -20.802 -13.252  1.00  0.73           H  
ATOM    732 2HB  HIS A  53      54.736 -19.970 -14.638  1.00  0.73           H  
ATOM    733  HD2 HIS A  53      56.051 -21.461 -11.282  1.00  0.73           H  
ATOM    734  HE1 HIS A  53      59.147 -21.695 -14.183  1.00  0.73           H  
ATOM    735  HE2 HIS A  53      58.475 -22.288 -11.789  1.00  0.73           H  
ATOM    736  N   GLY A  54      56.783 -17.746 -12.253  1.00  0.69           N  
ATOM    737  CA  GLY A  54      57.994 -16.957 -12.391  1.00  0.69           C  
ATOM    738  C   GLY A  54      57.827 -15.497 -11.964  1.00  0.69           C  
ATOM    739  O   GLY A  54      58.815 -14.768 -11.846  1.00  0.69           O  
ATOM    740  H   GLY A  54      56.660 -18.227 -11.365  1.00  0.69           H  
ATOM    741 1HA  GLY A  54      58.778 -17.417 -11.791  1.00  0.69           H  
ATOM    742 2HA  GLY A  54      58.326 -16.997 -13.427  1.00  0.69           H  
ATOM    743  N   ILE A  55      56.590 -15.058 -11.735  1.00  0.66           N  
ATOM    744  CA  ILE A  55      56.377 -13.668 -11.366  1.00  0.66           C  
ATOM    745  C   ILE A  55      56.748 -13.443  -9.922  1.00  0.66           C  
ATOM    746  O   ILE A  55      56.488 -14.287  -9.062  1.00  0.66           O  
ATOM    747  CB  ILE A  55      54.908 -13.236 -11.519  1.00  0.66           C  
ATOM    748  CG1 ILE A  55      54.804 -11.721 -11.562  1.00  0.66           C  
ATOM    749  CG2 ILE A  55      54.113 -13.695 -10.282  1.00  0.66           C  
ATOM    750  CD1 ILE A  55      53.478 -11.260 -12.013  1.00  0.66           C  
ATOM    751  H   ILE A  55      55.785 -15.678 -11.838  1.00  0.66           H  
ATOM    752  HA  ILE A  55      57.002 -13.035 -11.994  1.00  0.66           H  
ATOM    753  HB  ILE A  55      54.478 -13.665 -12.428  1.00  0.66           H  
ATOM    754 1HG1 ILE A  55      54.972 -11.313 -10.564  1.00  0.66           H  
ATOM    755 2HG1 ILE A  55      55.562 -11.327 -12.236  1.00  0.66           H  
ATOM    756 1HG2 ILE A  55      53.081 -13.382 -10.375  1.00  0.66           H  
ATOM    757 2HG2 ILE A  55      54.159 -14.760 -10.198  1.00  0.66           H  
ATOM    758 3HG2 ILE A  55      54.542 -13.247  -9.387  1.00  0.66           H  
ATOM    759 1HD1 ILE A  55      53.452 -10.172 -12.019  1.00  0.66           H  
ATOM    760 2HD1 ILE A  55      53.275 -11.638 -13.014  1.00  0.66           H  
ATOM    761 3HD1 ILE A  55      52.753 -11.640 -11.330  1.00  0.66           H  
ATOM    762  N   CYS A  56      57.340 -12.294  -9.637  1.00  0.64           N  
ATOM    763  CA  CYS A  56      57.638 -11.952  -8.260  1.00  0.64           C  
ATOM    764  C   CYS A  56      56.432 -11.213  -7.715  1.00  0.64           C  
ATOM    765  O   CYS A  56      56.026 -10.193  -8.269  1.00  0.64           O  
ATOM    766  CB  CYS A  56      58.891 -11.100  -8.144  1.00  0.64           C  
ATOM    767  SG  CYS A  56      59.335 -10.739  -6.442  1.00  0.64           S  
ATOM    768  H   CYS A  56      57.562 -11.647 -10.380  1.00  0.64           H  
ATOM    769  HA  CYS A  56      57.780 -12.852  -7.677  1.00  0.64           H  
ATOM    770 1HB  CYS A  56      59.730 -11.611  -8.613  1.00  0.64           H  
ATOM    771 2HB  CYS A  56      58.740 -10.154  -8.663  1.00  0.64           H  
ATOM    772  HG  CYS A  56      59.625 -11.991  -6.062  1.00  0.64           H  
ATOM    773  N   LEU A  57      55.834 -11.736  -6.653  1.00  0.64           N  
ATOM    774  CA  LEU A  57      54.621 -11.141  -6.117  1.00  0.64           C  
ATOM    775  C   LEU A  57      54.908  -9.910  -5.255  1.00  0.64           C  
ATOM    776  O   LEU A  57      54.006  -9.111  -4.973  1.00  0.64           O  
ATOM    777  CB  LEU A  57      53.886 -12.191  -5.268  1.00  0.64           C  
ATOM    778  CG  LEU A  57      53.384 -13.458  -6.013  1.00  0.64           C  
ATOM    779  CD1 LEU A  57      52.799 -14.445  -4.993  1.00  0.64           C  
ATOM    780  CD2 LEU A  57      52.359 -13.060  -7.050  1.00  0.64           C  
ATOM    781  H   LEU A  57      56.200 -12.581  -6.211  1.00  0.64           H  
ATOM    782  HA  LEU A  57      53.992 -10.847  -6.948  1.00  0.64           H  
ATOM    783 1HB  LEU A  57      54.560 -12.521  -4.476  1.00  0.64           H  
ATOM    784 2HB  LEU A  57      53.023 -11.715  -4.803  1.00  0.64           H  
ATOM    785  HG  LEU A  57      54.229 -13.948  -6.507  1.00  0.64           H  
ATOM    786 1HD1 LEU A  57      52.456 -15.341  -5.504  1.00  0.64           H  
ATOM    787 2HD1 LEU A  57      53.574 -14.709  -4.277  1.00  0.64           H  
ATOM    788 3HD1 LEU A  57      51.969 -13.988  -4.472  1.00  0.64           H  
ATOM    789 1HD2 LEU A  57      52.007 -13.943  -7.584  1.00  0.64           H  
ATOM    790 2HD2 LEU A  57      51.522 -12.568  -6.564  1.00  0.64           H  
ATOM    791 3HD2 LEU A  57      52.828 -12.380  -7.746  1.00  0.64           H  
ATOM    792  N   THR A  58      56.165  -9.770  -4.845  1.00  0.63           N  
ATOM    793  CA  THR A  58      56.561  -8.742  -3.899  1.00  0.63           C  
ATOM    794  C   THR A  58      56.214  -7.339  -4.348  1.00  0.63           C  
ATOM    795  O   THR A  58      56.567  -6.906  -5.446  1.00  0.63           O  
ATOM    796  CB  THR A  58      58.078  -8.780  -3.667  1.00  0.63           C  
ATOM    797  OG1 THR A  58      58.453 -10.083  -3.250  1.00  0.63           O  
ATOM    798  CG2 THR A  58      58.458  -7.793  -2.586  1.00  0.63           C  
ATOM    799  H   THR A  58      56.856 -10.434  -5.168  1.00  0.63           H  
ATOM    800  HA  THR A  58      56.053  -8.934  -2.959  1.00  0.63           H  
ATOM    801  HB  THR A  58      58.603  -8.526  -4.582  1.00  0.63           H  
ATOM    802  HG1 THR A  58      57.787 -10.407  -2.625  1.00  0.63           H  
ATOM    803 1HG2 THR A  58      59.530  -7.837  -2.412  1.00  0.63           H  
ATOM    804 2HG2 THR A  58      58.187  -6.788  -2.891  1.00  0.63           H  
ATOM    805 3HG2 THR A  58      57.932  -8.040  -1.667  1.00  0.63           H  
ATOM    806  N   GLY A  59      55.516  -6.623  -3.476  1.00  0.63           N  
ATOM    807  CA  GLY A  59      55.143  -5.231  -3.694  1.00  0.63           C  
ATOM    808  C   GLY A  59      53.914  -5.003  -4.586  1.00  0.63           C  
ATOM    809  O   GLY A  59      53.456  -3.865  -4.724  1.00  0.63           O  
ATOM    810  H   GLY A  59      55.267  -7.068  -2.588  1.00  0.63           H  
ATOM    811 1HA  GLY A  59      54.961  -4.773  -2.721  1.00  0.63           H  
ATOM    812 2HA  GLY A  59      55.993  -4.707  -4.123  1.00  0.63           H  
ATOM    813  N   GLY A  60      53.354  -6.054  -5.179  1.00  0.63           N  
ATOM    814  CA  GLY A  60      52.203  -5.855  -6.058  1.00  0.63           C  
ATOM    815  C   GLY A  60      50.911  -6.137  -5.329  1.00  0.63           C  
ATOM    816  O   GLY A  60      50.911  -6.348  -4.115  1.00  0.63           O  
ATOM    817  H   GLY A  60      53.737  -6.996  -5.053  1.00  0.63           H  
ATOM    818 1HA  GLY A  60      52.193  -4.836  -6.443  1.00  0.63           H  
ATOM    819 2HA  GLY A  60      52.284  -6.518  -6.919  1.00  0.63           H  
ATOM    820  N   VAL A  61      49.814  -6.140  -6.060  1.00  0.63           N  
ATOM    821  CA  VAL A  61      48.538  -6.471  -5.456  1.00  0.63           C  
ATOM    822  C   VAL A  61      48.011  -7.713  -6.146  1.00  0.63           C  
ATOM    823  O   VAL A  61      47.872  -7.741  -7.370  1.00  0.63           O  
ATOM    824  CB  VAL A  61      47.551  -5.311  -5.529  1.00  0.63           C  
ATOM    825  CG1 VAL A  61      46.210  -5.766  -4.911  1.00  0.63           C  
ATOM    826  CG2 VAL A  61      48.136  -4.084  -4.741  1.00  0.63           C  
ATOM    827  H   VAL A  61      49.871  -5.907  -7.054  1.00  0.63           H  
ATOM    828  HA  VAL A  61      48.694  -6.701  -4.407  1.00  0.63           H  
ATOM    829  HB  VAL A  61      47.383  -5.047  -6.566  1.00  0.63           H  
ATOM    830 1HG1 VAL A  61      45.485  -4.960  -4.952  1.00  0.63           H  
ATOM    831 2HG1 VAL A  61      45.830  -6.622  -5.451  1.00  0.63           H  
ATOM    832 3HG1 VAL A  61      46.362  -6.054  -3.888  1.00  0.63           H  
ATOM    833 1HG2 VAL A  61      47.446  -3.252  -4.766  1.00  0.63           H  
ATOM    834 2HG2 VAL A  61      48.309  -4.369  -3.708  1.00  0.63           H  
ATOM    835 3HG2 VAL A  61      49.080  -3.776  -5.191  1.00  0.63           H  
ATOM    836  N   LEU A  62      47.781  -8.759  -5.358  1.00  0.65           N  
ATOM    837  CA  LEU A  62      47.409 -10.054  -5.913  1.00  0.65           C  
ATOM    838  C   LEU A  62      45.925 -10.372  -5.867  1.00  0.65           C  
ATOM    839  O   LEU A  62      45.349 -10.522  -4.791  1.00  0.65           O  
ATOM    840  CB  LEU A  62      48.196 -11.151  -5.184  1.00  0.65           C  
ATOM    841  CG  LEU A  62      47.890 -12.613  -5.583  1.00  0.65           C  
ATOM    842  CD1 LEU A  62      48.225 -12.847  -7.073  1.00  0.65           C  
ATOM    843  CD2 LEU A  62      48.741 -13.522  -4.693  1.00  0.65           C  
ATOM    844  H   LEU A  62      47.880  -8.635  -4.349  1.00  0.65           H  
ATOM    845  HA  LEU A  62      47.716 -10.066  -6.956  1.00  0.65           H  
ATOM    846 1HB  LEU A  62      49.262 -10.979  -5.352  1.00  0.65           H  
ATOM    847 2HB  LEU A  62      48.003 -11.054  -4.124  1.00  0.65           H  
ATOM    848  HG  LEU A  62      46.827 -12.828  -5.436  1.00  0.65           H  
ATOM    849 1HD1 LEU A  62      48.012 -13.883  -7.337  1.00  0.65           H  
ATOM    850 2HD1 LEU A  62      47.619 -12.188  -7.696  1.00  0.65           H  
ATOM    851 3HD1 LEU A  62      49.271 -12.639  -7.246  1.00  0.65           H  
ATOM    852 1HD2 LEU A  62      48.570 -14.555  -4.933  1.00  0.65           H  
ATOM    853 2HD2 LEU A  62      49.786 -13.291  -4.851  1.00  0.65           H  
ATOM    854 3HD2 LEU A  62      48.484 -13.346  -3.650  1.00  0.65           H  
ATOM    855  N   PHE A  63      45.337 -10.537  -7.050  1.00  0.67           N  
ATOM    856  CA  PHE A  63      43.926 -10.853  -7.219  1.00  0.67           C  
ATOM    857  C   PHE A  63      43.729 -12.337  -7.495  1.00  0.67           C  
ATOM    858  O   PHE A  63      43.938 -12.836  -8.611  1.00  0.67           O  
ATOM    859  CB  PHE A  63      43.339 -10.011  -8.332  1.00  0.67           C  
ATOM    860  CG  PHE A  63      43.273  -8.591  -8.002  1.00  0.67           C  
ATOM    861  CD1 PHE A  63      44.396  -7.832  -8.059  1.00  0.67           C  
ATOM    862  CD2 PHE A  63      42.083  -7.991  -7.661  1.00  0.67           C  
ATOM    863  CE1 PHE A  63      44.359  -6.501  -7.776  1.00  0.67           C  
ATOM    864  CE2 PHE A  63      42.049  -6.647  -7.370  1.00  0.67           C  
ATOM    865  CZ  PHE A  63      43.184  -5.908  -7.431  1.00  0.67           C  
ATOM    866  H   PHE A  63      45.904 -10.398  -7.882  1.00  0.67           H  
ATOM    867  HA  PHE A  63      43.407 -10.599  -6.300  1.00  0.67           H  
ATOM    868 1HB  PHE A  63      43.950 -10.115  -9.215  1.00  0.67           H  
ATOM    869 2HB  PHE A  63      42.343 -10.350  -8.581  1.00  0.67           H  
ATOM    870  HD1 PHE A  63      45.346  -8.306  -8.336  1.00  0.67           H  
ATOM    871  HD2 PHE A  63      41.170  -8.589  -7.618  1.00  0.67           H  
ATOM    872  HE1 PHE A  63      45.279  -5.928  -7.830  1.00  0.67           H  
ATOM    873  HE2 PHE A  63      41.110  -6.171  -7.094  1.00  0.67           H  
ATOM    874  HZ  PHE A  63      43.153  -4.865  -7.208  1.00  0.67           H  
ATOM    875  N   MET A  64      43.366 -13.033  -6.433  1.00  0.71           N  
ATOM    876  CA  MET A  64      43.184 -14.470  -6.430  1.00  0.71           C  
ATOM    877  C   MET A  64      41.770 -14.853  -6.010  1.00  0.71           C  
ATOM    878  O   MET A  64      41.444 -14.678  -4.850  1.00  0.71           O  
ATOM    879  CB  MET A  64      44.210 -15.088  -5.513  1.00  0.71           C  
ATOM    880  CG  MET A  64      44.151 -16.563  -5.428  1.00  0.71           C  
ATOM    881  SD  MET A  64      45.473 -17.183  -4.432  1.00  0.71           S  
ATOM    882  CE  MET A  64      46.774 -16.675  -5.551  1.00  0.71           C  
ATOM    883  H   MET A  64      43.193 -12.511  -5.571  1.00  0.71           H  
ATOM    884  HA  MET A  64      43.376 -14.831  -7.424  1.00  0.71           H  
ATOM    885 1HB  MET A  64      45.203 -14.804  -5.849  1.00  0.71           H  
ATOM    886 2HB  MET A  64      44.077 -14.686  -4.506  1.00  0.71           H  
ATOM    887 1HG  MET A  64      43.216 -16.833  -4.964  1.00  0.71           H  
ATOM    888 2HG  MET A  64      44.189 -17.019  -6.412  1.00  0.71           H  
ATOM    889 1HE  MET A  64      47.735 -16.920  -5.142  1.00  0.71           H  
ATOM    890 2HE  MET A  64      46.650 -17.172  -6.505  1.00  0.71           H  
ATOM    891 3HE  MET A  64      46.713 -15.604  -5.707  1.00  0.71           H  
ATOM    892  N   PRO A  65      40.905 -15.403  -6.878  1.00  0.77           N  
ATOM    893  CA  PRO A  65      39.531 -15.730  -6.539  1.00  0.77           C  
ATOM    894  C   PRO A  65      39.489 -16.430  -5.178  1.00  0.77           C  
ATOM    895  O   PRO A  65      38.814 -15.992  -4.237  1.00  0.77           O  
ATOM    896  CB  PRO A  65      39.146 -16.677  -7.690  1.00  0.77           C  
ATOM    897  CG  PRO A  65      39.955 -16.164  -8.853  1.00  0.77           C  
ATOM    898  CD  PRO A  65      41.303 -15.800  -8.245  1.00  0.77           C  
ATOM    899  HA  PRO A  65      38.934 -14.810  -6.545  1.00  0.77           H  
ATOM    900 1HB  PRO A  65      39.374 -17.717  -7.435  1.00  0.77           H  
ATOM    901 2HB  PRO A  65      38.060 -16.622  -7.865  1.00  0.77           H  
ATOM    902 1HG  PRO A  65      40.046 -16.944  -9.625  1.00  0.77           H  
ATOM    903 2HG  PRO A  65      39.453 -15.322  -9.323  1.00  0.77           H  
ATOM    904 1HD  PRO A  65      41.971 -16.672  -8.219  1.00  0.77           H  
ATOM    905 2HD  PRO A  65      41.723 -14.957  -8.815  1.00  0.77           H  
ATOM    906  N   THR A  66      40.290 -17.493  -5.082  1.00  0.86           N  
ATOM    907  CA  THR A  66      40.438 -18.337  -3.909  1.00  0.86           C  
ATOM    908  C   THR A  66      41.787 -19.023  -3.952  1.00  0.86           C  
ATOM    909  O   THR A  66      42.344 -19.226  -5.028  1.00  0.86           O  
ATOM    910  CB  THR A  66      39.349 -19.422  -3.854  1.00  0.86           C  
ATOM    911  OG1 THR A  66      39.496 -20.196  -2.649  1.00  0.86           O  
ATOM    912  CG2 THR A  66      39.463 -20.315  -5.026  1.00  0.86           C  
ATOM    913  H   THR A  66      40.825 -17.763  -5.892  1.00  0.86           H  
ATOM    914  HA  THR A  66      40.388 -17.721  -3.014  1.00  0.86           H  
ATOM    915  HB  THR A  66      38.365 -18.957  -3.852  1.00  0.86           H  
ATOM    916  HG1 THR A  66      40.363 -20.713  -2.676  1.00  0.86           H  
ATOM    917 1HG2 THR A  66      38.694 -21.081  -4.973  1.00  0.86           H  
ATOM    918 2HG2 THR A  66      39.347 -19.740  -5.940  1.00  0.86           H  
ATOM    919 3HG2 THR A  66      40.433 -20.773  -4.995  1.00  0.86           H  
ATOM    920  N   SER A  67      42.314 -19.396  -2.805  1.00  0.97           N  
ATOM    921  CA  SER A  67      43.501 -20.230  -2.776  1.00  0.97           C  
ATOM    922  C   SER A  67      42.994 -21.632  -2.584  1.00  0.97           C  
ATOM    923  O   SER A  67      41.784 -21.880  -2.677  1.00  0.97           O  
ATOM    924  CB  SER A  67      44.469 -19.860  -1.660  1.00  0.97           C  
ATOM    925  OG  SER A  67      45.623 -20.691  -1.682  1.00  0.97           O  
ATOM    926  H   SER A  67      41.848 -19.199  -1.913  1.00  0.97           H  
ATOM    927  HA  SER A  67      44.026 -20.171  -3.731  1.00  0.97           H  
ATOM    928 1HB  SER A  67      44.757 -18.808  -1.742  1.00  0.97           H  
ATOM    929 2HB  SER A  67      43.973 -19.981  -0.725  1.00  0.97           H  
ATOM    930  HG  SER A  67      46.149 -20.441  -2.474  1.00  0.97           H  
ATOM    931  N   ARG A  68      43.935 -22.540  -2.381  1.00  1.08           N  
ATOM    932  CA  ARG A  68      43.679 -23.934  -2.104  1.00  1.08           C  
ATOM    933  C   ARG A  68      43.942 -24.086  -0.602  1.00  1.08           C  
ATOM    934  O   ARG A  68      43.542 -25.061   0.042  1.00  1.08           O  
ATOM    935  CB  ARG A  68      44.577 -24.804  -2.967  1.00  1.08           C  
ATOM    936  CG  ARG A  68      44.277 -24.715  -4.478  1.00  1.08           C  
ATOM    937  CD  ARG A  68      45.226 -25.498  -5.312  1.00  1.08           C  
ATOM    938  NE  ARG A  68      44.939 -25.393  -6.758  1.00  1.08           N  
ATOM    939  CZ  ARG A  68      44.134 -26.252  -7.434  1.00  1.08           C  
ATOM    940  NH1 ARG A  68      43.561 -27.243  -6.776  1.00  1.08           N  
ATOM    941  NH2 ARG A  68      43.913 -26.135  -8.746  1.00  1.08           N  
ATOM    942  H   ARG A  68      44.878 -22.201  -2.345  1.00  1.08           H  
ATOM    943  HA  ARG A  68      42.635 -24.170  -2.308  1.00  1.08           H  
ATOM    944 1HB  ARG A  68      45.594 -24.490  -2.815  1.00  1.08           H  
ATOM    945 2HB  ARG A  68      44.500 -25.846  -2.659  1.00  1.08           H  
ATOM    946 1HG  ARG A  68      43.261 -25.050  -4.682  1.00  1.08           H  
ATOM    947 2HG  ARG A  68      44.387 -23.682  -4.778  1.00  1.08           H  
ATOM    948 1HD  ARG A  68      46.234 -25.126  -5.146  1.00  1.08           H  
ATOM    949 2HD  ARG A  68      45.176 -26.547  -5.032  1.00  1.08           H  
ATOM    950  HE  ARG A  68      45.341 -24.594  -7.272  1.00  1.08           H  
ATOM    951 1HH1 ARG A  68      43.719 -27.350  -5.785  1.00  1.08           H  
ATOM    952 2HH1 ARG A  68      42.962 -27.894  -7.264  1.00  1.08           H  
ATOM    953 1HH2 ARG A  68      44.363 -25.408  -9.326  1.00  1.08           H  
ATOM    954 2HH2 ARG A  68      43.315 -26.797  -9.208  1.00  1.08           H  
ATOM    955  N   GLY A  69      44.669 -23.095  -0.055  1.00  1.17           N  
ATOM    956  CA  GLY A  69      44.964 -22.958   1.377  1.00  1.17           C  
ATOM    957  C   GLY A  69      45.934 -23.974   1.976  1.00  1.17           C  
ATOM    958  O   GLY A  69      46.990 -23.631   2.535  1.00  1.17           O  
ATOM    959  H   GLY A  69      44.993 -22.349  -0.665  1.00  1.17           H  
ATOM    960 1HA  GLY A  69      45.358 -21.956   1.539  1.00  1.17           H  
ATOM    961 2HA  GLY A  69      44.021 -23.002   1.919  1.00  1.17           H  
ATOM    962  N   SER A  70      45.500 -25.226   1.949  1.00  1.22           N  
ATOM    963  CA  SER A  70      46.233 -26.369   2.468  1.00  1.22           C  
ATOM    964  C   SER A  70      46.604 -26.185   3.949  1.00  1.22           C  
ATOM    965  O   SER A  70      47.638 -26.684   4.400  1.00  1.22           O  
ATOM    966  CB  SER A  70      47.510 -26.526   1.650  1.00  1.22           C  
ATOM    967  OG  SER A  70      47.234 -26.581   0.257  1.00  1.22           O  
ATOM    968  H   SER A  70      44.614 -25.386   1.472  1.00  1.22           H  
ATOM    969  HA  SER A  70      45.608 -27.259   2.368  1.00  1.22           H  
ATOM    970 1HB  SER A  70      48.201 -25.710   1.857  1.00  1.22           H  
ATOM    971 2HB  SER A  70      48.009 -27.445   1.953  1.00  1.22           H  
ATOM    972  HG  SER A  70      46.527 -27.231   0.154  1.00  1.22           H  
ATOM    973  N   CYS A  71      45.811 -25.369   4.676  1.00  1.20           N  
ATOM    974  CA  CYS A  71      45.982 -24.986   6.098  1.00  1.20           C  
ATOM    975  C   CYS A  71      47.382 -24.517   6.495  1.00  1.20           C  
ATOM    976  O   CYS A  71      47.651 -24.300   7.679  1.00  1.20           O  
ATOM    977  CB  CYS A  71      45.598 -26.123   7.032  1.00  1.20           C  
ATOM    978  SG  CYS A  71      43.868 -26.565   6.959  1.00  1.20           S  
ATOM    979  H   CYS A  71      45.008 -25.001   4.194  1.00  1.20           H  
ATOM    980  HA  CYS A  71      45.299 -24.168   6.297  1.00  1.20           H  
ATOM    981 1HB  CYS A  71      46.192 -27.010   6.804  1.00  1.20           H  
ATOM    982 2HB  CYS A  71      45.824 -25.839   8.062  1.00  1.20           H  
ATOM    983  HG  CYS A  71      43.861 -27.253   8.108  1.00  1.20           H  
ATOM    984  N   THR A  72      48.251 -24.330   5.508  1.00  1.14           N  
ATOM    985  CA  THR A  72      49.636 -23.955   5.694  1.00  1.14           C  
ATOM    986  C   THR A  72      50.056 -22.747   4.872  1.00  1.14           C  
ATOM    987  O   THR A  72      51.099 -22.138   5.150  1.00  1.14           O  
ATOM    988  CB  THR A  72      50.535 -25.168   5.418  1.00  1.14           C  
ATOM    989  OG1 THR A  72      50.226 -25.666   4.111  1.00  1.14           O  
ATOM    990  CG2 THR A  72      50.368 -26.275   6.454  1.00  1.14           C  
ATOM    991  H   THR A  72      47.925 -24.486   4.555  1.00  1.14           H  
ATOM    992  HA  THR A  72      49.768 -23.693   6.747  1.00  1.14           H  
ATOM    993  HB  THR A  72      51.565 -24.834   5.436  1.00  1.14           H  
ATOM    994  HG1 THR A  72      49.327 -26.110   4.145  1.00  1.14           H  
ATOM    995 1HG2 THR A  72      51.034 -27.101   6.213  1.00  1.14           H  
ATOM    996 2HG2 THR A  72      50.610 -25.886   7.446  1.00  1.14           H  
ATOM    997 3HG2 THR A  72      49.339 -26.632   6.453  1.00  1.14           H  
ATOM    998  N   GLY A  73      49.212 -22.326   3.912  1.00  1.05           N  
ATOM    999  CA  GLY A  73      49.509 -21.165   3.073  1.00  1.05           C  
ATOM   1000  C   GLY A  73      49.697 -19.940   3.960  1.00  1.05           C  
ATOM   1001  O   GLY A  73      50.391 -18.991   3.598  1.00  1.05           O  
ATOM   1002  H   GLY A  73      48.367 -22.849   3.695  1.00  1.05           H  
ATOM   1003 1HA  GLY A  73      50.411 -21.355   2.490  1.00  1.05           H  
ATOM   1004 2HA  GLY A  73      48.687 -21.005   2.376  1.00  1.05           H  
ATOM   1005  N   SER A  74      49.088 -20.002   5.142  1.00  0.95           N  
ATOM   1006  CA  SER A  74      49.147 -19.005   6.183  1.00  0.95           C  
ATOM   1007  C   SER A  74      50.580 -18.786   6.655  1.00  0.95           C  
ATOM   1008  O   SER A  74      50.997 -17.650   6.888  1.00  0.95           O  
ATOM   1009  CB  SER A  74      48.323 -19.479   7.353  1.00  0.95           C  
ATOM   1010  OG  SER A  74      48.364 -18.570   8.384  1.00  0.95           O  
ATOM   1011  H   SER A  74      48.539 -20.830   5.326  1.00  0.95           H  
ATOM   1012  HA  SER A  74      48.745 -18.071   5.791  1.00  0.95           H  
ATOM   1013 1HB  SER A  74      47.296 -19.639   7.051  1.00  0.95           H  
ATOM   1014 2HB  SER A  74      48.711 -20.440   7.704  1.00  0.95           H  
ATOM   1015  HG  SER A  74      48.179 -19.087   9.176  1.00  0.95           H  
ATOM   1016  N   GLY A  75      51.323 -19.887   6.856  1.00  0.86           N  
ATOM   1017  CA  GLY A  75      52.706 -19.838   7.318  1.00  0.86           C  
ATOM   1018  C   GLY A  75      53.582 -19.238   6.232  1.00  0.86           C  
ATOM   1019  O   GLY A  75      54.524 -18.486   6.506  1.00  0.86           O  
ATOM   1020  H   GLY A  75      50.940 -20.796   6.617  1.00  0.86           H  
ATOM   1021 1HA  GLY A  75      52.771 -19.243   8.228  1.00  0.86           H  
ATOM   1022 2HA  GLY A  75      53.048 -20.846   7.562  1.00  0.86           H  
ATOM   1023  N   VAL A  76      53.252 -19.566   4.978  1.00  0.80           N  
ATOM   1024  CA  VAL A  76      54.019 -19.055   3.850  1.00  0.80           C  
ATOM   1025  C   VAL A  76      53.798 -17.560   3.738  1.00  0.80           C  
ATOM   1026  O   VAL A  76      54.757 -16.792   3.635  1.00  0.80           O  
ATOM   1027  CB  VAL A  76      53.589 -19.719   2.534  1.00  0.80           C  
ATOM   1028  CG1 VAL A  76      54.320 -19.044   1.327  1.00  0.80           C  
ATOM   1029  CG2 VAL A  76      53.869 -21.199   2.597  1.00  0.80           C  
ATOM   1030  H   VAL A  76      52.467 -20.207   4.833  1.00  0.80           H  
ATOM   1031  HA  VAL A  76      55.079 -19.250   4.020  1.00  0.80           H  
ATOM   1032  HB  VAL A  76      52.530 -19.563   2.395  1.00  0.80           H  
ATOM   1033 1HG1 VAL A  76      53.998 -19.507   0.391  1.00  0.80           H  
ATOM   1034 2HG1 VAL A  76      54.086 -17.981   1.306  1.00  0.80           H  
ATOM   1035 3HG1 VAL A  76      55.387 -19.176   1.432  1.00  0.80           H  
ATOM   1036 1HG2 VAL A  76      53.551 -21.657   1.677  1.00  0.80           H  
ATOM   1037 2HG2 VAL A  76      54.936 -21.365   2.732  1.00  0.80           H  
ATOM   1038 3HG2 VAL A  76      53.320 -21.640   3.434  1.00  0.80           H  
ATOM   1039  N   LEU A  77      52.533 -17.145   3.808  1.00  0.75           N  
ATOM   1040  CA  LEU A  77      52.208 -15.739   3.726  1.00  0.75           C  
ATOM   1041  C   LEU A  77      52.807 -14.973   4.876  1.00  0.75           C  
ATOM   1042  O   LEU A  77      53.413 -13.924   4.666  1.00  0.75           O  
ATOM   1043  CB  LEU A  77      50.720 -15.498   3.686  1.00  0.75           C  
ATOM   1044  CG  LEU A  77      50.368 -14.032   3.624  1.00  0.75           C  
ATOM   1045  CD1 LEU A  77      50.939 -13.426   2.339  1.00  0.75           C  
ATOM   1046  CD2 LEU A  77      48.928 -13.870   3.688  1.00  0.75           C  
ATOM   1047  H   LEU A  77      51.782 -17.828   3.892  1.00  0.75           H  
ATOM   1048  HA  LEU A  77      52.628 -15.350   2.815  1.00  0.75           H  
ATOM   1049 1HB  LEU A  77      50.350 -15.978   2.812  1.00  0.75           H  
ATOM   1050 2HB  LEU A  77      50.252 -15.946   4.568  1.00  0.75           H  
ATOM   1051  HG  LEU A  77      50.818 -13.527   4.471  1.00  0.75           H  
ATOM   1052 1HD1 LEU A  77      50.709 -12.379   2.296  1.00  0.75           H  
ATOM   1053 2HD1 LEU A  77      52.011 -13.554   2.333  1.00  0.75           H  
ATOM   1054 3HD1 LEU A  77      50.504 -13.928   1.474  1.00  0.75           H  
ATOM   1055 1HD2 LEU A  77      48.710 -12.831   3.663  1.00  0.75           H  
ATOM   1056 2HD2 LEU A  77      48.461 -14.348   2.858  1.00  0.75           H  
ATOM   1057 3HD2 LEU A  77      48.568 -14.306   4.600  1.00  0.75           H  
ATOM   1058  N   LEU A  78      52.658 -15.471   6.099  1.00  0.72           N  
ATOM   1059  CA  LEU A  78      53.262 -14.768   7.206  1.00  0.72           C  
ATOM   1060  C   LEU A  78      54.759 -14.603   6.948  1.00  0.72           C  
ATOM   1061  O   LEU A  78      55.293 -13.523   7.180  1.00  0.72           O  
ATOM   1062  CB  LEU A  78      52.980 -15.459   8.544  1.00  0.72           C  
ATOM   1063  CG  LEU A  78      53.656 -14.783   9.775  1.00  0.72           C  
ATOM   1064  CD1 LEU A  78      53.163 -13.384   9.915  1.00  0.72           C  
ATOM   1065  CD2 LEU A  78      53.361 -15.548  11.057  1.00  0.72           C  
ATOM   1066  H   LEU A  78      52.137 -16.330   6.267  1.00  0.72           H  
ATOM   1067  HA  LEU A  78      52.820 -13.776   7.260  1.00  0.72           H  
ATOM   1068 1HB  LEU A  78      51.902 -15.454   8.705  1.00  0.72           H  
ATOM   1069 2HB  LEU A  78      53.309 -16.495   8.475  1.00  0.72           H  
ATOM   1070  HG  LEU A  78      54.714 -14.758   9.605  1.00  0.72           H  
ATOM   1071 1HD1 LEU A  78      53.655 -12.908  10.754  1.00  0.72           H  
ATOM   1072 2HD1 LEU A  78      53.386 -12.830   9.004  1.00  0.72           H  
ATOM   1073 3HD1 LEU A  78      52.088 -13.410  10.085  1.00  0.72           H  
ATOM   1074 1HD2 LEU A  78      53.857 -15.066  11.884  1.00  0.72           H  
ATOM   1075 2HD2 LEU A  78      52.290 -15.555  11.233  1.00  0.72           H  
ATOM   1076 3HD2 LEU A  78      53.723 -16.560  10.978  1.00  0.72           H  
ATOM   1077  N   ASP A  79      55.452 -15.647   6.455  1.00  0.70           N  
ATOM   1078  CA  ASP A  79      56.884 -15.500   6.200  1.00  0.70           C  
ATOM   1079  C   ASP A  79      57.131 -14.466   5.101  1.00  0.70           C  
ATOM   1080  O   ASP A  79      58.069 -13.674   5.196  1.00  0.70           O  
ATOM   1081  CB  ASP A  79      57.516 -16.828   5.781  1.00  0.70           C  
ATOM   1082  CG  ASP A  79      59.052 -16.846   5.948  1.00  0.70           C  
ATOM   1083  OD1 ASP A  79      59.507 -16.734   7.066  1.00  0.70           O  
ATOM   1084  OD2 ASP A  79      59.742 -16.998   4.983  1.00  0.70           O  
ATOM   1085  H   ASP A  79      54.998 -16.545   6.281  1.00  0.70           H  
ATOM   1086  HA  ASP A  79      57.365 -15.159   7.114  1.00  0.70           H  
ATOM   1087 1HB  ASP A  79      57.073 -17.634   6.319  1.00  0.70           H  
ATOM   1088 2HB  ASP A  79      57.282 -16.998   4.732  1.00  0.70           H  
ATOM   1089  N   LEU A  80      56.254 -14.395   4.091  1.00  0.69           N  
ATOM   1090  CA  LEU A  80      56.418 -13.386   3.047  1.00  0.69           C  
ATOM   1091  C   LEU A  80      56.322 -11.992   3.656  1.00  0.69           C  
ATOM   1092  O   LEU A  80      57.068 -11.063   3.309  1.00  0.69           O  
ATOM   1093  CB  LEU A  80      55.321 -13.513   1.965  1.00  0.69           C  
ATOM   1094  CG  LEU A  80      55.360 -14.657   0.982  1.00  0.69           C  
ATOM   1095  CD1 LEU A  80      54.065 -14.722   0.181  1.00  0.69           C  
ATOM   1096  CD2 LEU A  80      56.453 -14.378   0.025  1.00  0.69           C  
ATOM   1097  H   LEU A  80      55.496 -15.075   4.029  1.00  0.69           H  
ATOM   1098  HA  LEU A  80      57.398 -13.512   2.590  1.00  0.69           H  
ATOM   1099 1HB  LEU A  80      54.367 -13.536   2.453  1.00  0.69           H  
ATOM   1100 2HB  LEU A  80      55.363 -12.640   1.387  1.00  0.69           H  
ATOM   1101  HG  LEU A  80      55.516 -15.602   1.501  1.00  0.69           H  
ATOM   1102 1HD1 LEU A  80      54.136 -15.528  -0.528  1.00  0.69           H  
ATOM   1103 2HD1 LEU A  80      53.233 -14.900   0.818  1.00  0.69           H  
ATOM   1104 3HD1 LEU A  80      53.917 -13.781  -0.345  1.00  0.69           H  
ATOM   1105 1HD2 LEU A  80      56.485 -15.175  -0.710  1.00  0.69           H  
ATOM   1106 2HD2 LEU A  80      56.265 -13.430  -0.479  1.00  0.69           H  
ATOM   1107 3HD2 LEU A  80      57.394 -14.325   0.562  1.00  0.69           H  
ATOM   1108  N   ILE A  81      55.432 -11.838   4.619  1.00  0.68           N  
ATOM   1109  CA  ILE A  81      55.270 -10.551   5.255  1.00  0.68           C  
ATOM   1110  C   ILE A  81      56.468 -10.242   6.162  1.00  0.68           C  
ATOM   1111  O   ILE A  81      57.092  -9.184   6.042  1.00  0.68           O  
ATOM   1112  CB  ILE A  81      53.958 -10.523   6.047  1.00  0.68           C  
ATOM   1113  CG1 ILE A  81      52.760 -10.666   5.077  1.00  0.68           C  
ATOM   1114  CG2 ILE A  81      53.873  -9.216   6.783  1.00  0.68           C  
ATOM   1115  CD1 ILE A  81      51.455 -10.951   5.769  1.00  0.68           C  
ATOM   1116  H   ILE A  81      54.831 -12.624   4.878  1.00  0.68           H  
ATOM   1117  HA  ILE A  81      55.228  -9.779   4.495  1.00  0.68           H  
ATOM   1118  HB  ILE A  81      53.922 -11.354   6.750  1.00  0.68           H  
ATOM   1119 1HG1 ILE A  81      52.655  -9.751   4.500  1.00  0.68           H  
ATOM   1120 2HG1 ILE A  81      52.964 -11.487   4.393  1.00  0.68           H  
ATOM   1121 1HG2 ILE A  81      52.956  -9.155   7.332  1.00  0.68           H  
ATOM   1122 2HG2 ILE A  81      54.712  -9.140   7.462  1.00  0.68           H  
ATOM   1123 3HG2 ILE A  81      53.907  -8.394   6.069  1.00  0.68           H  
ATOM   1124 1HD1 ILE A  81      50.668 -11.059   5.053  1.00  0.68           H  
ATOM   1125 2HD1 ILE A  81      51.542 -11.875   6.337  1.00  0.68           H  
ATOM   1126 3HD1 ILE A  81      51.223 -10.129   6.431  1.00  0.68           H  
ATOM   1127  N   LEU A  82      56.851 -11.204   7.005  1.00  0.67           N  
ATOM   1128  CA  LEU A  82      57.937 -11.023   7.964  1.00  0.67           C  
ATOM   1129  C   LEU A  82      59.284 -10.752   7.297  1.00  0.67           C  
ATOM   1130  O   LEU A  82      60.088  -9.974   7.814  1.00  0.67           O  
ATOM   1131  CB  LEU A  82      58.079 -12.270   8.861  1.00  0.67           C  
ATOM   1132  CG  LEU A  82      56.921 -12.552   9.858  1.00  0.67           C  
ATOM   1133  CD1 LEU A  82      57.163 -13.889  10.575  1.00  0.67           C  
ATOM   1134  CD2 LEU A  82      56.813 -11.453  10.834  1.00  0.67           C  
ATOM   1135  H   LEU A  82      56.332 -12.075   7.013  1.00  0.67           H  
ATOM   1136  HA  LEU A  82      57.690 -10.174   8.591  1.00  0.67           H  
ATOM   1137 1HB  LEU A  82      58.166 -13.140   8.210  1.00  0.67           H  
ATOM   1138 2HB  LEU A  82      58.999 -12.184   9.433  1.00  0.67           H  
ATOM   1139  HG  LEU A  82      55.996 -12.622   9.315  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  82      56.342 -14.090  11.265  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  82      57.222 -14.687   9.835  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  82      58.095 -13.841  11.132  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  82      55.997 -11.677  11.489  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  82      57.735 -11.369  11.406  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  82      56.623 -10.535  10.316  1.00  0.67           H  
ATOM   1146  N   THR A  83      59.523 -11.371   6.140  1.00  0.66           N  
ATOM   1147  CA  THR A  83      60.781 -11.223   5.422  1.00  0.66           C  
ATOM   1148  C   THR A  83      60.773 -10.098   4.381  1.00  0.66           C  
ATOM   1149  O   THR A  83      61.766  -9.908   3.677  1.00  0.66           O  
ATOM   1150  CB  THR A  83      61.168 -12.540   4.724  1.00  0.66           C  
ATOM   1151  OG1 THR A  83      60.167 -12.885   3.771  1.00  0.66           O  
ATOM   1152  CG2 THR A  83      61.290 -13.664   5.752  1.00  0.66           C  
ATOM   1153  H   THR A  83      58.831 -12.022   5.769  1.00  0.66           H  
ATOM   1154  HA  THR A  83      61.556 -10.990   6.151  1.00  0.66           H  
ATOM   1155  HB  THR A  83      62.115 -12.411   4.208  1.00  0.66           H  
ATOM   1156  HG1 THR A  83      59.357 -13.155   4.256  1.00  0.66           H  
ATOM   1157 1HG2 THR A  83      61.557 -14.596   5.247  1.00  0.66           H  
ATOM   1158 2HG2 THR A  83      62.056 -13.412   6.480  1.00  0.66           H  
ATOM   1159 3HG2 THR A  83      60.338 -13.802   6.266  1.00  0.66           H  
ATOM   1160  N   GLY A  84      59.655  -9.374   4.241  1.00  0.65           N  
ATOM   1161  CA  GLY A  84      59.577  -8.295   3.259  1.00  0.65           C  
ATOM   1162  C   GLY A  84      59.361  -8.732   1.799  1.00  0.65           C  
ATOM   1163  O   GLY A  84      59.708  -7.985   0.882  1.00  0.65           O  
ATOM   1164  H   GLY A  84      58.852  -9.535   4.850  1.00  0.65           H  
ATOM   1165 1HA  GLY A  84      58.765  -7.629   3.551  1.00  0.65           H  
ATOM   1166 2HA  GLY A  84      60.490  -7.705   3.320  1.00  0.65           H  
ATOM   1167  N   ARG A  85      58.840  -9.943   1.572  1.00  0.64           N  
ATOM   1168  CA  ARG A  85      58.610 -10.450   0.216  1.00  0.64           C  
ATOM   1169  C   ARG A  85      57.120 -10.436  -0.184  1.00  0.64           C  
ATOM   1170  O   ARG A  85      56.764 -10.721  -1.327  1.00  0.64           O  
ATOM   1171  CB  ARG A  85      59.157 -11.856   0.045  1.00  0.64           C  
ATOM   1172  CG  ARG A  85      60.660 -12.064   0.198  1.00  0.64           C  
ATOM   1173  CD  ARG A  85      61.443 -11.340  -0.853  1.00  0.64           C  
ATOM   1174  NE  ARG A  85      62.845 -11.804  -0.915  1.00  0.64           N  
ATOM   1175  CZ  ARG A  85      63.876 -11.116  -1.447  1.00  0.64           C  
ATOM   1176  NH1 ARG A  85      63.699  -9.902  -1.930  1.00  0.64           N  
ATOM   1177  NH2 ARG A  85      65.074 -11.673  -1.481  1.00  0.64           N  
ATOM   1178  H   ARG A  85      58.552 -10.520   2.358  1.00  0.64           H  
ATOM   1179  HA  ARG A  85      59.154  -9.811  -0.477  1.00  0.64           H  
ATOM   1180 1HB  ARG A  85      58.704 -12.483   0.798  1.00  0.64           H  
ATOM   1181 2HB  ARG A  85      58.868 -12.246  -0.925  1.00  0.64           H  
ATOM   1182 1HG  ARG A  85      60.977 -11.706   1.182  1.00  0.64           H  
ATOM   1183 2HG  ARG A  85      60.882 -13.128   0.116  1.00  0.64           H  
ATOM   1184 1HD  ARG A  85      60.984 -11.499  -1.827  1.00  0.64           H  
ATOM   1185 2HD  ARG A  85      61.445 -10.274  -0.625  1.00  0.64           H  
ATOM   1186  HE  ARG A  85      63.042 -12.765  -0.597  1.00  0.64           H  
ATOM   1187 1HH1 ARG A  85      62.782  -9.478  -1.906  1.00  0.64           H  
ATOM   1188 2HH1 ARG A  85      64.480  -9.397  -2.325  1.00  0.64           H  
ATOM   1189 1HH2 ARG A  85      65.204 -12.610  -1.107  1.00  0.64           H  
ATOM   1190 2HH2 ARG A  85      65.854 -11.173  -1.875  1.00  0.64           H  
ATOM   1191  N   ALA A  86      56.255 -10.085   0.748  1.00  0.63           N  
ATOM   1192  CA  ALA A  86      54.814 -10.041   0.510  1.00  0.63           C  
ATOM   1193  C   ALA A  86      54.410  -9.023  -0.546  1.00  0.63           C  
ATOM   1194  O   ALA A  86      55.127  -8.044  -0.793  1.00  0.63           O  
ATOM   1195  CB  ALA A  86      54.076  -9.689   1.791  1.00  0.63           C  
ATOM   1196  H   ALA A  86      56.611  -9.909   1.682  1.00  0.63           H  
ATOM   1197  HA  ALA A  86      54.525 -11.025   0.166  1.00  0.63           H  
ATOM   1198 1HB  ALA A  86      53.004  -9.670   1.647  1.00  0.63           H  
ATOM   1199 2HB  ALA A  86      54.309 -10.418   2.521  1.00  0.63           H  
ATOM   1200 3HB  ALA A  86      54.393  -8.707   2.132  1.00  0.63           H  
ATOM   1201  N   PRO A  87      53.252  -9.235  -1.186  1.00  0.62           N  
ATOM   1202  CA  PRO A  87      52.591  -8.299  -2.055  1.00  0.62           C  
ATOM   1203  C   PRO A  87      52.147  -7.149  -1.188  1.00  0.62           C  
ATOM   1204  O   PRO A  87      52.058  -7.296   0.026  1.00  0.62           O  
ATOM   1205  CB  PRO A  87      51.412  -9.102  -2.624  1.00  0.62           C  
ATOM   1206  CG  PRO A  87      51.164 -10.198  -1.629  1.00  0.62           C  
ATOM   1207  CD  PRO A  87      52.525 -10.547  -1.075  1.00  0.62           C  
ATOM   1208  HA  PRO A  87      53.264  -7.966  -2.851  1.00  0.62           H  
ATOM   1209 1HB  PRO A  87      50.537  -8.442  -2.736  1.00  0.62           H  
ATOM   1210 2HB  PRO A  87      51.662  -9.468  -3.632  1.00  0.62           H  
ATOM   1211 1HG  PRO A  87      50.458  -9.850  -0.858  1.00  0.62           H  
ATOM   1212 2HG  PRO A  87      50.692 -11.048  -2.142  1.00  0.62           H  
ATOM   1213 1HD  PRO A  87      52.368 -10.889  -0.055  1.00  0.62           H  
ATOM   1214 2HD  PRO A  87      53.018 -11.310  -1.701  1.00  0.62           H  
ATOM   1215  N   SER A  88      51.925  -6.001  -1.788  1.00  0.62           N  
ATOM   1216  CA  SER A  88      51.419  -4.833  -1.092  1.00  0.62           C  
ATOM   1217  C   SER A  88      50.030  -5.104  -0.519  1.00  0.62           C  
ATOM   1218  O   SER A  88      49.689  -4.599   0.548  1.00  0.62           O  
ATOM   1219  CB  SER A  88      51.447  -3.645  -2.025  1.00  0.62           C  
ATOM   1220  OG  SER A  88      52.773  -3.292  -2.298  1.00  0.62           O  
ATOM   1221  H   SER A  88      52.031  -5.957  -2.795  1.00  0.62           H  
ATOM   1222  HA  SER A  88      52.087  -4.619  -0.258  1.00  0.62           H  
ATOM   1223 1HB  SER A  88      50.945  -3.912  -2.956  1.00  0.62           H  
ATOM   1224 2HB  SER A  88      50.932  -2.805  -1.602  1.00  0.62           H  
ATOM   1225  HG  SER A  88      52.836  -3.151  -3.270  1.00  0.62           H  
ATOM   1226  N   ALA A  89      49.226  -5.888  -1.239  1.00  0.62           N  
ATOM   1227  CA  ALA A  89      47.884  -6.269  -0.758  1.00  0.62           C  
ATOM   1228  C   ALA A  89      47.377  -7.536  -1.423  1.00  0.62           C  
ATOM   1229  O   ALA A  89      47.839  -7.916  -2.507  1.00  0.62           O  
ATOM   1230  CB  ALA A  89      46.872  -5.172  -0.979  1.00  0.62           C  
ATOM   1231  H   ALA A  89      49.588  -6.225  -2.133  1.00  0.62           H  
ATOM   1232  HA  ALA A  89      47.946  -6.460   0.313  1.00  0.62           H  
ATOM   1233 1HB  ALA A  89      45.902  -5.489  -0.585  1.00  0.62           H  
ATOM   1234 2HB  ALA A  89      47.191  -4.291  -0.460  1.00  0.62           H  
ATOM   1235 3HB  ALA A  89      46.787  -4.967  -2.016  1.00  0.62           H  
ATOM   1236  N   LEU A  90      46.420  -8.182  -0.757  1.00  0.65           N  
ATOM   1237  CA  LEU A  90      45.768  -9.354  -1.324  1.00  0.65           C  
ATOM   1238  C   LEU A  90      44.293  -9.063  -1.545  1.00  0.65           C  
ATOM   1239  O   LEU A  90      43.617  -8.519  -0.662  1.00  0.65           O  
ATOM   1240  CB  LEU A  90      45.850 -10.534  -0.365  1.00  0.65           C  
ATOM   1241  CG  LEU A  90      47.212 -10.991   0.105  1.00  0.65           C  
ATOM   1242  CD1 LEU A  90      47.035 -12.018   1.196  1.00  0.65           C  
ATOM   1243  CD2 LEU A  90      47.972 -11.609  -1.024  1.00  0.65           C  
ATOM   1244  H   LEU A  90      46.105  -7.814   0.148  1.00  0.65           H  
ATOM   1245  HA  LEU A  90      46.224  -9.606  -2.282  1.00  0.65           H  
ATOM   1246 1HB  LEU A  90      45.265 -10.303   0.487  1.00  0.65           H  
ATOM   1247 2HB  LEU A  90      45.393 -11.384  -0.864  1.00  0.65           H  
ATOM   1248  HG  LEU A  90      47.757 -10.146   0.496  1.00  0.65           H  
ATOM   1249 1HD1 LEU A  90      48.010 -12.336   1.520  1.00  0.65           H  
ATOM   1250 2HD1 LEU A  90      46.492 -11.582   2.036  1.00  0.65           H  
ATOM   1251 3HD1 LEU A  90      46.489 -12.863   0.813  1.00  0.65           H  
ATOM   1252 1HD2 LEU A  90      48.944 -11.944  -0.663  1.00  0.65           H  
ATOM   1253 2HD2 LEU A  90      47.416 -12.463  -1.413  1.00  0.65           H  
ATOM   1254 3HD2 LEU A  90      48.102 -10.868  -1.808  1.00  0.65           H  
ATOM   1255  N   VAL A  91      43.806  -9.454  -2.699  1.00  0.69           N  
ATOM   1256  CA  VAL A  91      42.413  -9.289  -3.028  1.00  0.69           C  
ATOM   1257  C   VAL A  91      41.832 -10.630  -3.460  1.00  0.69           C  
ATOM   1258  O   VAL A  91      42.425 -11.353  -4.262  1.00  0.69           O  
ATOM   1259  CB  VAL A  91      42.221  -8.219  -4.105  1.00  0.69           C  
ATOM   1260  CG1 VAL A  91      40.794  -8.114  -4.412  1.00  0.69           C  
ATOM   1261  CG2 VAL A  91      42.763  -6.860  -3.626  1.00  0.69           C  
ATOM   1262  H   VAL A  91      44.419  -9.882  -3.385  1.00  0.69           H  
ATOM   1263  HA  VAL A  91      41.885  -8.962  -2.140  1.00  0.69           H  
ATOM   1264  HB  VAL A  91      42.746  -8.516  -5.000  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  91      40.666  -7.377  -5.147  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  91      40.408  -9.064  -4.775  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  91      40.270  -7.824  -3.505  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  91      42.615  -6.116  -4.405  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  91      42.235  -6.552  -2.728  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  91      43.822  -6.943  -3.411  1.00  0.69           H  
ATOM   1271  N   PHE A  92      40.689 -10.961  -2.890  1.00  0.75           N  
ATOM   1272  CA  PHE A  92      40.024 -12.225  -3.150  1.00  0.75           C  
ATOM   1273  C   PHE A  92      38.615 -12.023  -3.621  1.00  0.75           C  
ATOM   1274  O   PHE A  92      38.103 -10.906  -3.574  1.00  0.75           O  
ATOM   1275  CB  PHE A  92      39.980 -13.064  -1.890  1.00  0.75           C  
ATOM   1276  CG  PHE A  92      41.282 -13.372  -1.340  1.00  0.75           C  
ATOM   1277  CD1 PHE A  92      41.865 -12.527  -0.408  1.00  0.75           C  
ATOM   1278  CD2 PHE A  92      41.939 -14.506  -1.736  1.00  0.75           C  
ATOM   1279  CE1 PHE A  92      43.093 -12.825   0.118  1.00  0.75           C  
ATOM   1280  CE2 PHE A  92      43.154 -14.806  -1.224  1.00  0.75           C  
ATOM   1281  CZ  PHE A  92      43.736 -13.950  -0.281  1.00  0.75           C  
ATOM   1282  H   PHE A  92      40.276 -10.298  -2.236  1.00  0.75           H  
ATOM   1283  HA  PHE A  92      40.571 -12.751  -3.923  1.00  0.75           H  
ATOM   1284 1HB  PHE A  92      39.396 -12.557  -1.131  1.00  0.75           H  
ATOM   1285 2HB  PHE A  92      39.481 -14.009  -2.110  1.00  0.75           H  
ATOM   1286  HD1 PHE A  92      41.330 -11.626  -0.098  1.00  0.75           H  
ATOM   1287  HD2 PHE A  92      41.467 -15.168  -2.472  1.00  0.75           H  
ATOM   1288  HE1 PHE A  92      43.558 -12.175   0.852  1.00  0.75           H  
ATOM   1289  HE2 PHE A  92      43.655 -15.714  -1.555  1.00  0.75           H  
ATOM   1290  HZ  PHE A  92      44.695 -14.164   0.144  1.00  0.75           H  
ATOM   1291  N   CYS A  93      38.007 -13.086  -4.122  1.00  0.82           N  
ATOM   1292  CA  CYS A  93      36.612 -13.045  -4.510  1.00  0.82           C  
ATOM   1293  C   CYS A  93      35.818 -13.824  -3.470  1.00  0.82           C  
ATOM   1294  O   CYS A  93      34.744 -13.406  -3.028  1.00  0.82           O  
ATOM   1295  CB  CYS A  93      36.391 -13.659  -5.873  1.00  0.82           C  
ATOM   1296  SG  CYS A  93      34.749 -13.495  -6.420  1.00  0.82           S  
ATOM   1297  H   CYS A  93      38.487 -13.983  -4.182  1.00  0.82           H  
ATOM   1298  HA  CYS A  93      36.274 -12.012  -4.532  1.00  0.82           H  
ATOM   1299 1HB  CYS A  93      37.049 -13.196  -6.599  1.00  0.82           H  
ATOM   1300 2HB  CYS A  93      36.631 -14.717  -5.846  1.00  0.82           H  
ATOM   1301  HG  CYS A  93      34.611 -12.204  -6.064  1.00  0.82           H  
ATOM   1302  N   GLU A  94      36.365 -14.972  -3.089  1.00  0.89           N  
ATOM   1303  CA  GLU A  94      35.755 -15.849  -2.108  1.00  0.89           C  
ATOM   1304  C   GLU A  94      36.457 -15.636  -0.767  1.00  0.89           C  
ATOM   1305  O   GLU A  94      37.569 -15.108  -0.713  1.00  0.89           O  
ATOM   1306  CB  GLU A  94      35.844 -17.302  -2.558  1.00  0.89           C  
ATOM   1307  CG  GLU A  94      35.116 -17.595  -3.880  1.00  0.89           C  
ATOM   1308  CD  GLU A  94      35.160 -19.064  -4.297  1.00  0.89           C  
ATOM   1309  OE1 GLU A  94      35.690 -19.863  -3.564  1.00  0.89           O  
ATOM   1310  OE2 GLU A  94      34.661 -19.371  -5.356  1.00  0.89           O  
ATOM   1311  H   GLU A  94      37.248 -15.260  -3.502  1.00  0.89           H  
ATOM   1312  HA  GLU A  94      34.708 -15.587  -1.994  1.00  0.89           H  
ATOM   1313 1HB  GLU A  94      36.889 -17.574  -2.669  1.00  0.89           H  
ATOM   1314 2HB  GLU A  94      35.417 -17.947  -1.790  1.00  0.89           H  
ATOM   1315 1HG  GLU A  94      34.077 -17.294  -3.771  1.00  0.89           H  
ATOM   1316 2HG  GLU A  94      35.561 -16.981  -4.668  1.00  0.89           H  
ATOM   1317  N   ALA A  95      35.827 -16.049   0.325  1.00  0.95           N  
ATOM   1318  CA  ALA A  95      36.413 -15.841   1.649  1.00  0.95           C  
ATOM   1319  C   ALA A  95      37.523 -16.826   1.979  1.00  0.95           C  
ATOM   1320  O   ALA A  95      37.353 -17.702   2.817  1.00  0.95           O  
ATOM   1321  CB  ALA A  95      35.339 -15.950   2.710  1.00  0.95           C  
ATOM   1322  H   ALA A  95      34.929 -16.501   0.245  1.00  0.95           H  
ATOM   1323  HA  ALA A  95      36.842 -14.840   1.673  1.00  0.95           H  
ATOM   1324 1HB  ALA A  95      35.776 -15.774   3.676  1.00  0.95           H  
ATOM   1325 2HB  ALA A  95      34.562 -15.219   2.530  1.00  0.95           H  
ATOM   1326 3HB  ALA A  95      34.911 -16.948   2.691  1.00  0.95           H  
ATOM   1327  N   GLU A  96      38.661 -16.701   1.314  1.00  0.97           N  
ATOM   1328  CA  GLU A  96      39.764 -17.611   1.610  1.00  0.97           C  
ATOM   1329  C   GLU A  96      40.252 -17.469   3.044  1.00  0.97           C  
ATOM   1330  O   GLU A  96      40.830 -16.442   3.419  1.00  0.97           O  
ATOM   1331  CB  GLU A  96      40.938 -17.396   0.678  1.00  0.97           C  
ATOM   1332  CG  GLU A  96      42.156 -18.239   1.073  1.00  0.97           C  
ATOM   1333  CD  GLU A  96      41.888 -19.707   1.039  1.00  0.97           C  
ATOM   1334  OE1 GLU A  96      41.499 -20.176  -0.012  1.00  0.97           O  
ATOM   1335  OE2 GLU A  96      42.095 -20.372   2.058  1.00  0.97           O  
ATOM   1336  H   GLU A  96      38.723 -15.973   0.602  1.00  0.97           H  
ATOM   1337  HA  GLU A  96      39.402 -18.631   1.477  1.00  0.97           H  
ATOM   1338 1HB  GLU A  96      40.650 -17.633  -0.350  1.00  0.97           H  
ATOM   1339 2HB  GLU A  96      41.232 -16.346   0.707  1.00  0.97           H  
ATOM   1340 1HG  GLU A  96      42.961 -18.026   0.384  1.00  0.97           H  
ATOM   1341 2HG  GLU A  96      42.476 -17.931   2.072  1.00  0.97           H  
ATOM   1342  N   ASP A  97      40.135 -18.544   3.814  1.00  0.96           N  
ATOM   1343  CA  ASP A  97      40.477 -18.490   5.222  1.00  0.96           C  
ATOM   1344  C   ASP A  97      41.937 -18.718   5.543  1.00  0.96           C  
ATOM   1345  O   ASP A  97      42.449 -18.166   6.512  1.00  0.96           O  
ATOM   1346  CB  ASP A  97      39.695 -19.545   5.998  1.00  0.96           C  
ATOM   1347  CG  ASP A  97      38.219 -19.323   5.993  1.00  0.96           C  
ATOM   1348  OD1 ASP A  97      37.787 -18.352   6.548  1.00  0.96           O  
ATOM   1349  OD2 ASP A  97      37.517 -20.145   5.466  1.00  0.96           O  
ATOM   1350  H   ASP A  97      39.720 -19.382   3.424  1.00  0.96           H  
ATOM   1351  HA  ASP A  97      40.192 -17.504   5.579  1.00  0.96           H  
ATOM   1352 1HB  ASP A  97      39.901 -20.525   5.571  1.00  0.96           H  
ATOM   1353 2HB  ASP A  97      40.045 -19.561   7.030  1.00  0.96           H  
ATOM   1354  N   VAL A  98      42.636 -19.532   4.770  1.00  0.93           N  
ATOM   1355  CA  VAL A  98      43.986 -19.845   5.199  1.00  0.93           C  
ATOM   1356  C   VAL A  98      44.913 -18.688   4.898  1.00  0.93           C  
ATOM   1357  O   VAL A  98      45.684 -18.242   5.753  1.00  0.93           O  
ATOM   1358  CB  VAL A  98      44.487 -21.128   4.512  1.00  0.93           C  
ATOM   1359  CG1 VAL A  98      45.926 -21.364   4.887  1.00  0.93           C  
ATOM   1360  CG2 VAL A  98      43.627 -22.331   4.891  1.00  0.93           C  
ATOM   1361  H   VAL A  98      42.256 -19.933   3.909  1.00  0.93           H  
ATOM   1362  HA  VAL A  98      43.996 -19.995   6.270  1.00  0.93           H  
ATOM   1363  HB  VAL A  98      44.438 -20.981   3.443  1.00  0.93           H  
ATOM   1364 1HG1 VAL A  98      46.292 -22.238   4.392  1.00  0.93           H  
ATOM   1365 2HG1 VAL A  98      46.499 -20.503   4.579  1.00  0.93           H  
ATOM   1366 3HG1 VAL A  98      46.007 -21.501   5.962  1.00  0.93           H  
ATOM   1367 1HG2 VAL A  98      43.987 -23.208   4.377  1.00  0.93           H  
ATOM   1368 2HG2 VAL A  98      43.673 -22.500   5.948  1.00  0.93           H  
ATOM   1369 3HG2 VAL A  98      42.595 -22.141   4.594  1.00  0.93           H  
ATOM   1370  N   LEU A  99      44.825 -18.184   3.683  1.00  0.88           N  
ATOM   1371  CA  LEU A  99      45.706 -17.117   3.280  1.00  0.88           C  
ATOM   1372  C   LEU A  99      45.315 -15.818   4.044  1.00  0.88           C  
ATOM   1373  O   LEU A  99      46.201 -15.097   4.521  1.00  0.88           O  
ATOM   1374  CB  LEU A  99      45.662 -17.002   1.749  1.00  0.88           C  
ATOM   1375  CG  LEU A  99      46.722 -16.131   1.099  1.00  0.88           C  
ATOM   1376  CD1 LEU A  99      48.075 -16.682   1.485  1.00  0.88           C  
ATOM   1377  CD2 LEU A  99      46.609 -16.190  -0.417  1.00  0.88           C  
ATOM   1378  H   LEU A  99      44.157 -18.573   3.030  1.00  0.88           H  
ATOM   1379  HA  LEU A  99      46.722 -17.381   3.564  1.00  0.88           H  
ATOM   1380 1HB  LEU A  99      45.741 -18.002   1.323  1.00  0.88           H  
ATOM   1381 2HB  LEU A  99      44.695 -16.588   1.467  1.00  0.88           H  
ATOM   1382  HG  LEU A  99      46.627 -15.115   1.454  1.00  0.88           H  
ATOM   1383 1HD1 LEU A  99      48.856 -16.073   1.030  1.00  0.88           H  
ATOM   1384 2HD1 LEU A  99      48.175 -16.670   2.567  1.00  0.88           H  
ATOM   1385 3HD1 LEU A  99      48.173 -17.708   1.133  1.00  0.88           H  
ATOM   1386 1HD2 LEU A  99      47.390 -15.572  -0.856  1.00  0.88           H  
ATOM   1387 2HD2 LEU A  99      46.725 -17.222  -0.742  1.00  0.88           H  
ATOM   1388 3HD2 LEU A  99      45.683 -15.847  -0.743  1.00  0.88           H  
ATOM   1389  N   THR A 100      43.999 -15.547   4.229  1.00  0.83           N  
ATOM   1390  CA  THR A 100      43.587 -14.356   4.982  1.00  0.83           C  
ATOM   1391  C   THR A 100      44.057 -14.420   6.423  1.00  0.83           C  
ATOM   1392  O   THR A 100      44.488 -13.412   6.980  1.00  0.83           O  
ATOM   1393  CB  THR A 100      42.085 -14.130   5.025  1.00  0.83           C  
ATOM   1394  OG1 THR A 100      41.566 -13.954   3.706  1.00  0.83           O  
ATOM   1395  CG2 THR A 100      41.825 -12.876   5.860  1.00  0.83           C  
ATOM   1396  H   THR A 100      43.251 -16.131   3.851  1.00  0.83           H  
ATOM   1397  HA  THR A 100      44.048 -13.483   4.516  1.00  0.83           H  
ATOM   1398  HB  THR A 100      41.586 -14.987   5.488  1.00  0.83           H  
ATOM   1399  HG1 THR A 100      41.499 -14.841   3.288  1.00  0.83           H  
ATOM   1400 1HG2 THR A 100      40.772 -12.697   5.902  1.00  0.83           H  
ATOM   1401 2HG2 THR A 100      42.211 -13.024   6.871  1.00  0.83           H  
ATOM   1402 3HG2 THR A 100      42.319 -12.021   5.411  1.00  0.83           H  
ATOM   1403  N   LEU A 101      43.977 -15.605   7.031  1.00  0.79           N  
ATOM   1404  CA  LEU A 101      44.370 -15.771   8.413  1.00  0.79           C  
ATOM   1405  C   LEU A 101      45.836 -15.409   8.537  1.00  0.79           C  
ATOM   1406  O   LEU A 101      46.204 -14.655   9.438  1.00  0.79           O  
ATOM   1407  CB  LEU A 101      44.133 -17.205   8.868  1.00  0.79           C  
ATOM   1408  CG  LEU A 101      44.393 -17.495  10.287  1.00  0.79           C  
ATOM   1409  CD1 LEU A 101      45.791 -17.558  10.511  1.00  0.79           C  
ATOM   1410  CD2 LEU A 101      43.806 -16.460  11.145  1.00  0.79           C  
ATOM   1411  H   LEU A 101      43.598 -16.418   6.551  1.00  0.79           H  
ATOM   1412  HA  LEU A 101      43.782 -15.104   9.032  1.00  0.79           H  
ATOM   1413 1HB  LEU A 101      43.102 -17.440   8.699  1.00  0.79           H  
ATOM   1414 2HB  LEU A 101      44.740 -17.877   8.258  1.00  0.79           H  
ATOM   1415  HG  LEU A 101      43.978 -18.443  10.520  1.00  0.79           H  
ATOM   1416 1HD1 LEU A 101      45.929 -17.771  11.553  1.00  0.79           H  
ATOM   1417 2HD1 LEU A 101      46.217 -18.340   9.888  1.00  0.79           H  
ATOM   1418 3HD1 LEU A 101      46.246 -16.614  10.267  1.00  0.79           H  
ATOM   1419 1HD2 LEU A 101      44.010 -16.711  12.179  1.00  0.79           H  
ATOM   1420 2HD2 LEU A 101      44.241 -15.493  10.908  1.00  0.79           H  
ATOM   1421 3HD2 LEU A 101      42.762 -16.431  10.984  1.00  0.79           H  
ATOM   1422  N   GLY A 102      46.691 -15.938   7.665  1.00  0.75           N  
ATOM   1423  CA  GLY A 102      48.105 -15.575   7.724  1.00  0.75           C  
ATOM   1424  C   GLY A 102      48.262 -14.049   7.784  1.00  0.75           C  
ATOM   1425  O   GLY A 102      48.974 -13.519   8.648  1.00  0.75           O  
ATOM   1426  H   GLY A 102      46.358 -16.588   6.946  1.00  0.75           H  
ATOM   1427 1HA  GLY A 102      48.568 -16.031   8.597  1.00  0.75           H  
ATOM   1428 2HA  GLY A 102      48.619 -15.961   6.846  1.00  0.75           H  
ATOM   1429  N   ALA A 103      47.588 -13.337   6.869  1.00  0.73           N  
ATOM   1430  CA  ALA A 103      47.663 -11.875   6.837  1.00  0.73           C  
ATOM   1431  C   ALA A 103      47.155 -11.246   8.143  1.00  0.73           C  
ATOM   1432  O   ALA A 103      47.738 -10.282   8.646  1.00  0.73           O  
ATOM   1433  CB  ALA A 103      46.848 -11.342   5.676  1.00  0.73           C  
ATOM   1434  H   ALA A 103      47.016 -13.834   6.179  1.00  0.73           H  
ATOM   1435  HA  ALA A 103      48.705 -11.597   6.704  1.00  0.73           H  
ATOM   1436 1HB  ALA A 103      46.939 -10.261   5.637  1.00  0.73           H  
ATOM   1437 2HB  ALA A 103      47.192 -11.746   4.755  1.00  0.73           H  
ATOM   1438 3HB  ALA A 103      45.811 -11.616   5.811  1.00  0.73           H  
ATOM   1439  N   LEU A 104      46.087 -11.805   8.708  1.00  0.72           N  
ATOM   1440  CA  LEU A 104      45.487 -11.326   9.952  1.00  0.72           C  
ATOM   1441  C   LEU A 104      46.463 -11.447  11.100  1.00  0.72           C  
ATOM   1442  O   LEU A 104      46.653 -10.503  11.871  1.00  0.72           O  
ATOM   1443  CB  LEU A 104      44.186 -12.077  10.204  1.00  0.72           C  
ATOM   1444  CG  LEU A 104      43.438 -11.824  11.469  1.00  0.72           C  
ATOM   1445  CD1 LEU A 104      43.037 -10.387  11.651  1.00  0.72           C  
ATOM   1446  CD2 LEU A 104      42.236 -12.661  11.390  1.00  0.72           C  
ATOM   1447  H   LEU A 104      45.646 -12.597   8.235  1.00  0.72           H  
ATOM   1448  HA  LEU A 104      45.258 -10.273   9.834  1.00  0.72           H  
ATOM   1449 1HB  LEU A 104      43.513 -11.888   9.369  1.00  0.72           H  
ATOM   1450 2HB  LEU A 104      44.413 -13.128  10.196  1.00  0.72           H  
ATOM   1451  HG  LEU A 104      44.055 -12.108  12.308  1.00  0.72           H  
ATOM   1452 1HD1 LEU A 104      42.490 -10.285  12.588  1.00  0.72           H  
ATOM   1453 2HD1 LEU A 104      43.927  -9.754  11.681  1.00  0.72           H  
ATOM   1454 3HD1 LEU A 104      42.398 -10.088  10.843  1.00  0.72           H  
ATOM   1455 1HD2 LEU A 104      41.664 -12.553  12.268  1.00  0.72           H  
ATOM   1456 2HD2 LEU A 104      41.637 -12.359  10.532  1.00  0.72           H  
ATOM   1457 3HD2 LEU A 104      42.538 -13.691  11.279  1.00  0.72           H  
ATOM   1458  N   VAL A 105      47.099 -12.603  11.200  1.00  0.72           N  
ATOM   1459  CA  VAL A 105      48.110 -12.832  12.208  1.00  0.72           C  
ATOM   1460  C   VAL A 105      49.236 -11.842  12.056  1.00  0.72           C  
ATOM   1461  O   VAL A 105      49.703 -11.255  13.029  1.00  0.72           O  
ATOM   1462  CB  VAL A 105      48.675 -14.242  12.079  1.00  0.72           C  
ATOM   1463  CG1 VAL A 105      49.893 -14.391  12.923  1.00  0.72           C  
ATOM   1464  CG2 VAL A 105      47.623 -15.236  12.513  1.00  0.72           C  
ATOM   1465  H   VAL A 105      46.880 -13.341  10.530  1.00  0.72           H  
ATOM   1466  HA  VAL A 105      47.653 -12.710  13.193  1.00  0.72           H  
ATOM   1467  HB  VAL A 105      48.950 -14.425  11.040  1.00  0.72           H  
ATOM   1468 1HG1 VAL A 105      50.264 -15.396  12.787  1.00  0.72           H  
ATOM   1469 2HG1 VAL A 105      50.653 -13.678  12.605  1.00  0.72           H  
ATOM   1470 3HG1 VAL A 105      49.645 -14.206  13.964  1.00  0.72           H  
ATOM   1471 1HG2 VAL A 105      48.011 -16.229  12.408  1.00  0.72           H  
ATOM   1472 2HG2 VAL A 105      47.367 -15.062  13.531  1.00  0.72           H  
ATOM   1473 3HG2 VAL A 105      46.743 -15.114  11.895  1.00  0.72           H  
ATOM   1474  N   ALA A 106      49.684 -11.635  10.825  1.00  0.72           N  
ATOM   1475  CA  ALA A 106      50.754 -10.693  10.624  1.00  0.72           C  
ATOM   1476  C   ALA A 106      50.379  -9.296  11.093  1.00  0.72           C  
ATOM   1477  O   ALA A 106      51.137  -8.640  11.825  1.00  0.72           O  
ATOM   1478  CB  ALA A 106      51.096 -10.631   9.172  1.00  0.72           C  
ATOM   1479  H   ALA A 106      49.289 -12.149  10.035  1.00  0.72           H  
ATOM   1480  HA  ALA A 106      51.615 -11.032  11.174  1.00  0.72           H  
ATOM   1481 1HB  ALA A 106      51.912  -9.943   9.057  1.00  0.72           H  
ATOM   1482 2HB  ALA A 106      51.373 -11.599   8.805  1.00  0.72           H  
ATOM   1483 3HB  ALA A 106      50.239 -10.277   8.616  1.00  0.72           H  
ATOM   1484  N   ALA A 107      49.162  -8.881  10.742  1.00  0.73           N  
ATOM   1485  CA  ALA A 107      48.656  -7.570  11.096  1.00  0.73           C  
ATOM   1486  C   ALA A 107      48.512  -7.366  12.605  1.00  0.73           C  
ATOM   1487  O   ALA A 107      48.809  -6.280  13.104  1.00  0.73           O  
ATOM   1488  CB  ALA A 107      47.313  -7.364  10.423  1.00  0.73           C  
ATOM   1489  H   ALA A 107      48.581  -9.481  10.156  1.00  0.73           H  
ATOM   1490  HA  ALA A 107      49.360  -6.829  10.721  1.00  0.73           H  
ATOM   1491 1HB  ALA A 107      46.941  -6.366  10.645  1.00  0.73           H  
ATOM   1492 2HB  ALA A 107      47.429  -7.481   9.347  1.00  0.73           H  
ATOM   1493 3HB  ALA A 107      46.607  -8.106  10.792  1.00  0.73           H  
ATOM   1494  N   GLU A 108      48.037  -8.394  13.323  1.00  0.74           N  
ATOM   1495  CA  GLU A 108      47.803  -8.286  14.766  1.00  0.74           C  
ATOM   1496  C   GLU A 108      49.022  -8.603  15.646  1.00  0.74           C  
ATOM   1497  O   GLU A 108      49.282  -7.906  16.627  1.00  0.74           O  
ATOM   1498  CB  GLU A 108      46.633  -9.197  15.179  1.00  0.74           C  
ATOM   1499  CG  GLU A 108      46.206  -9.079  16.668  1.00  0.74           C  
ATOM   1500  CD  GLU A 108      45.608  -7.713  17.016  1.00  0.74           C  
ATOM   1501  OE1 GLU A 108      45.109  -7.059  16.136  1.00  0.74           O  
ATOM   1502  OE2 GLU A 108      45.643  -7.339  18.174  1.00  0.74           O  
ATOM   1503  H   GLU A 108      47.788  -9.260  12.841  1.00  0.74           H  
ATOM   1504  HA  GLU A 108      47.513  -7.256  14.973  1.00  0.74           H  
ATOM   1505 1HB  GLU A 108      45.764  -8.980  14.557  1.00  0.74           H  
ATOM   1506 2HB  GLU A 108      46.908 -10.239  14.994  1.00  0.74           H  
ATOM   1507 1HG  GLU A 108      45.472  -9.857  16.897  1.00  0.74           H  
ATOM   1508 2HG  GLU A 108      47.081  -9.255  17.290  1.00  0.74           H  
ATOM   1509  N   MET A 109      49.752  -9.671  15.326  1.00  0.76           N  
ATOM   1510  CA  MET A 109      50.856 -10.122  16.171  1.00  0.76           C  
ATOM   1511  C   MET A 109      52.191  -9.455  15.871  1.00  0.76           C  
ATOM   1512  O   MET A 109      53.025  -9.305  16.766  1.00  0.76           O  
ATOM   1513  CB  MET A 109      51.008 -11.644  16.086  1.00  0.76           C  
ATOM   1514  CG  MET A 109      52.070 -12.214  17.030  1.00  0.76           C  
ATOM   1515  SD  MET A 109      52.221 -14.016  16.954  1.00  0.76           S  
ATOM   1516  CE  MET A 109      50.810 -14.644  17.819  1.00  0.76           C  
ATOM   1517  H   MET A 109      49.535 -10.209  14.494  1.00  0.76           H  
ATOM   1518  HA  MET A 109      50.608  -9.871  17.197  1.00  0.76           H  
ATOM   1519 1HB  MET A 109      50.059 -12.107  16.344  1.00  0.76           H  
ATOM   1520 2HB  MET A 109      51.242 -11.934  15.070  1.00  0.76           H  
ATOM   1521 1HG  MET A 109      53.041 -11.778  16.782  1.00  0.76           H  
ATOM   1522 2HG  MET A 109      51.825 -11.933  18.054  1.00  0.76           H  
ATOM   1523 1HE  MET A 109      50.853 -15.728  17.814  1.00  0.76           H  
ATOM   1524 2HE  MET A 109      50.824 -14.304  18.839  1.00  0.76           H  
ATOM   1525 3HE  MET A 109      49.898 -14.308  17.333  1.00  0.76           H  
ATOM   1526  N   PHE A 110      52.432  -9.092  14.612  1.00  0.78           N  
ATOM   1527  CA  PHE A 110      53.718  -8.529  14.240  1.00  0.78           C  
ATOM   1528  C   PHE A 110      53.620  -7.070  13.827  1.00  0.78           C  
ATOM   1529  O   PHE A 110      54.622  -6.448  13.474  1.00  0.78           O  
ATOM   1530  CB  PHE A 110      54.284  -9.378  13.119  1.00  0.78           C  
ATOM   1531  CG  PHE A 110      54.492 -10.766  13.585  1.00  0.78           C  
ATOM   1532  CD1 PHE A 110      53.541 -11.746  13.382  1.00  0.78           C  
ATOM   1533  CD2 PHE A 110      55.635 -11.095  14.231  1.00  0.78           C  
ATOM   1534  CE1 PHE A 110      53.738 -13.023  13.813  1.00  0.78           C  
ATOM   1535  CE2 PHE A 110      55.838 -12.349  14.657  1.00  0.78           C  
ATOM   1536  CZ  PHE A 110      54.888 -13.333  14.450  1.00  0.78           C  
ATOM   1537  H   PHE A 110      51.739  -9.201  13.873  1.00  0.78           H  
ATOM   1538  HA  PHE A 110      54.388  -8.592  15.097  1.00  0.78           H  
ATOM   1539 1HB  PHE A 110      53.596  -9.390  12.272  1.00  0.78           H  
ATOM   1540 2HB  PHE A 110      55.235  -8.972  12.780  1.00  0.78           H  
ATOM   1541  HD1 PHE A 110      52.631 -11.493  12.895  1.00  0.78           H  
ATOM   1542  HD2 PHE A 110      56.394 -10.332  14.403  1.00  0.78           H  
ATOM   1543  HE1 PHE A 110      52.974 -13.783  13.650  1.00  0.78           H  
ATOM   1544  HE2 PHE A 110      56.760 -12.567  15.171  1.00  0.78           H  
ATOM   1545  HZ  PHE A 110      55.057 -14.344  14.800  1.00  0.78           H  
ATOM   1546  N   ASP A 111      52.407  -6.530  13.881  1.00  0.80           N  
ATOM   1547  CA  ASP A 111      52.103  -5.169  13.445  1.00  0.80           C  
ATOM   1548  C   ASP A 111      52.572  -4.916  12.012  1.00  0.80           C  
ATOM   1549  O   ASP A 111      53.078  -3.837  11.688  1.00  0.80           O  
ATOM   1550  CB  ASP A 111      52.740  -4.131  14.380  1.00  0.80           C  
ATOM   1551  CG  ASP A 111      52.173  -4.154  15.806  1.00  0.80           C  
ATOM   1552  OD1 ASP A 111      51.009  -4.419  15.969  1.00  0.80           O  
ATOM   1553  OD2 ASP A 111      52.923  -3.894  16.718  1.00  0.80           O  
ATOM   1554  H   ASP A 111      51.644  -7.106  14.215  1.00  0.80           H  
ATOM   1555  HA  ASP A 111      51.021  -5.038  13.472  1.00  0.80           H  
ATOM   1556 1HB  ASP A 111      53.817  -4.284  14.430  1.00  0.80           H  
ATOM   1557 2HB  ASP A 111      52.579  -3.138  13.965  1.00  0.80           H  
ATOM   1558  N   LYS A 112      52.381  -5.909  11.139  1.00  0.80           N  
ATOM   1559  CA  LYS A 112      52.762  -5.771   9.740  1.00  0.80           C  
ATOM   1560  C   LYS A 112      51.557  -5.929   8.847  1.00  0.80           C  
ATOM   1561  O   LYS A 112      51.254  -7.026   8.378  1.00  0.80           O  
ATOM   1562  CB  LYS A 112      53.833  -6.781   9.358  1.00  0.80           C  
ATOM   1563  CG  LYS A 112      55.160  -6.595  10.058  1.00  0.80           C  
ATOM   1564  CD  LYS A 112      56.193  -7.563   9.536  1.00  0.80           C  
ATOM   1565  CE  LYS A 112      57.505  -7.450  10.304  1.00  0.80           C  
ATOM   1566  NZ  LYS A 112      58.142  -6.109  10.135  1.00  0.80           N  
ATOM   1567  H   LYS A 112      51.950  -6.778  11.458  1.00  0.80           H  
ATOM   1568  HA  LYS A 112      53.161  -4.770   9.581  1.00  0.80           H  
ATOM   1569 1HB  LYS A 112      53.475  -7.787   9.585  1.00  0.80           H  
ATOM   1570 2HB  LYS A 112      54.011  -6.723   8.287  1.00  0.80           H  
ATOM   1571 1HG  LYS A 112      55.508  -5.572   9.922  1.00  0.80           H  
ATOM   1572 2HG  LYS A 112      55.030  -6.773  11.111  1.00  0.80           H  
ATOM   1573 1HD  LYS A 112      55.801  -8.565   9.634  1.00  0.80           H  
ATOM   1574 2HD  LYS A 112      56.383  -7.370   8.478  1.00  0.80           H  
ATOM   1575 1HE  LYS A 112      57.310  -7.620  11.364  1.00  0.80           H  
ATOM   1576 2HE  LYS A 112      58.195  -8.214   9.946  1.00  0.80           H  
ATOM   1577 1HZ  LYS A 112      59.006  -6.080  10.658  1.00  0.80           H  
ATOM   1578 2HZ  LYS A 112      58.337  -5.953   9.153  1.00  0.80           H  
ATOM   1579 3HZ  LYS A 112      57.514  -5.391  10.477  1.00  0.80           H  
ATOM   1580  N   ALA A 113      50.844  -4.836   8.632  1.00  0.80           N  
ATOM   1581  CA  ALA A 113      49.614  -4.907   7.870  1.00  0.80           C  
ATOM   1582  C   ALA A 113      49.846  -5.313   6.425  1.00  0.80           C  
ATOM   1583  O   ALA A 113      50.778  -4.849   5.769  1.00  0.80           O  
ATOM   1584  CB  ALA A 113      48.901  -3.563   7.901  1.00  0.80           C  
ATOM   1585  H   ALA A 113      51.153  -3.958   9.025  1.00  0.80           H  
ATOM   1586  HA  ALA A 113      48.976  -5.660   8.332  1.00  0.80           H  
ATOM   1587 1HB  ALA A 113      47.959  -3.643   7.348  1.00  0.80           H  
ATOM   1588 2HB  ALA A 113      48.694  -3.283   8.933  1.00  0.80           H  
ATOM   1589 3HB  ALA A 113      49.528  -2.807   7.434  1.00  0.80           H  
ATOM   1590  N   LEU A 114      48.928  -6.125   5.942  1.00  0.79           N  
ATOM   1591  CA  LEU A 114      48.805  -6.557   4.560  1.00  0.79           C  
ATOM   1592  C   LEU A 114      47.335  -6.507   4.244  1.00  0.79           C  
ATOM   1593  O   LEU A 114      46.660  -7.493   4.497  1.00  0.79           O  
ATOM   1594  CB  LEU A 114      49.307  -7.984   4.337  1.00  0.79           C  
ATOM   1595  CG  LEU A 114      49.185  -8.466   2.879  1.00  0.79           C  
ATOM   1596  CD1 LEU A 114      49.977  -7.597   2.028  1.00  0.79           C  
ATOM   1597  CD2 LEU A 114      49.670  -9.865   2.744  1.00  0.79           C  
ATOM   1598  H   LEU A 114      48.243  -6.471   6.595  1.00  0.79           H  
ATOM   1599  HA  LEU A 114      49.370  -5.897   3.908  1.00  0.79           H  
ATOM   1600 1HB  LEU A 114      50.359  -8.032   4.623  1.00  0.79           H  
ATOM   1601 2HB  LEU A 114      48.743  -8.664   4.976  1.00  0.79           H  
ATOM   1602  HG  LEU A 114      48.137  -8.402   2.557  1.00  0.79           H  
ATOM   1603 1HD1 LEU A 114      49.877  -7.930   0.998  1.00  0.79           H  
ATOM   1604 2HD1 LEU A 114      49.620  -6.578   2.121  1.00  0.79           H  
ATOM   1605 3HD1 LEU A 114      51.023  -7.642   2.329  1.00  0.79           H  
ATOM   1606 1HD2 LEU A 114      49.599 -10.181   1.716  1.00  0.79           H  
ATOM   1607 2HD2 LEU A 114      50.707  -9.910   3.045  1.00  0.79           H  
ATOM   1608 3HD2 LEU A 114      49.072 -10.515   3.370  1.00  0.79           H  
ATOM   1609  N   PRO A 115      46.794  -5.389   3.751  1.00  0.79           N  
ATOM   1610  CA  PRO A 115      45.377  -5.201   3.568  1.00  0.79           C  
ATOM   1611  C   PRO A 115      44.798  -6.336   2.756  1.00  0.79           C  
ATOM   1612  O   PRO A 115      45.404  -6.776   1.767  1.00  0.79           O  
ATOM   1613  CB  PRO A 115      45.308  -3.866   2.818  1.00  0.79           C  
ATOM   1614  CG  PRO A 115      46.561  -3.144   3.266  1.00  0.79           C  
ATOM   1615  CD  PRO A 115      47.616  -4.229   3.368  1.00  0.79           C  
ATOM   1616  HA  PRO A 115      44.895  -5.129   4.553  1.00  0.79           H  
ATOM   1617 1HB  PRO A 115      45.266  -4.036   1.735  1.00  0.79           H  
ATOM   1618 2HB  PRO A 115      44.385  -3.325   3.102  1.00  0.79           H  
ATOM   1619 1HG  PRO A 115      46.820  -2.341   2.558  1.00  0.79           H  
ATOM   1620 2HG  PRO A 115      46.379  -2.669   4.226  1.00  0.79           H  
ATOM   1621 1HD  PRO A 115      48.098  -4.395   2.403  1.00  0.79           H  
ATOM   1622 2HD  PRO A 115      48.330  -3.951   4.159  1.00  0.79           H  
ATOM   1623  N   VAL A 116      43.642  -6.794   3.205  1.00  0.80           N  
ATOM   1624  CA  VAL A 116      42.922  -7.877   2.559  1.00  0.80           C  
ATOM   1625  C   VAL A 116      41.497  -7.486   2.288  1.00  0.80           C  
ATOM   1626  O   VAL A 116      40.757  -7.133   3.218  1.00  0.80           O  
ATOM   1627  CB  VAL A 116      42.945  -9.191   3.372  1.00  0.80           C  
ATOM   1628  CG1 VAL A 116      42.113 -10.224   2.664  1.00  0.80           C  
ATOM   1629  CG2 VAL A 116      44.343  -9.714   3.472  1.00  0.80           C  
ATOM   1630  H   VAL A 116      43.237  -6.317   4.011  1.00  0.80           H  
ATOM   1631  HA  VAL A 116      43.406  -8.078   1.612  1.00  0.80           H  
ATOM   1632  HB  VAL A 116      42.537  -9.021   4.361  1.00  0.80           H  
ATOM   1633 1HG1 VAL A 116      42.128 -11.162   3.212  1.00  0.80           H  
ATOM   1634 2HG1 VAL A 116      41.083  -9.875   2.580  1.00  0.80           H  
ATOM   1635 3HG1 VAL A 116      42.525 -10.372   1.675  1.00  0.80           H  
ATOM   1636 1HG2 VAL A 116      44.347 -10.648   4.034  1.00  0.80           H  
ATOM   1637 2HG2 VAL A 116      44.722  -9.884   2.498  1.00  0.80           H  
ATOM   1638 3HG2 VAL A 116      44.954  -9.007   3.950  1.00  0.80           H  
ATOM   1639  N   ILE A 117      41.128  -7.566   1.014  1.00  0.85           N  
ATOM   1640  CA  ILE A 117      39.787  -7.226   0.543  1.00  0.85           C  
ATOM   1641  C   ILE A 117      39.115  -8.334  -0.246  1.00  0.85           C  
ATOM   1642  O   ILE A 117      39.748  -8.940  -1.109  1.00  0.85           O  
ATOM   1643  CB  ILE A 117      39.797  -5.958  -0.332  1.00  0.85           C  
ATOM   1644  CG1 ILE A 117      40.257  -4.760   0.442  1.00  0.85           C  
ATOM   1645  CG2 ILE A 117      38.431  -5.696  -0.933  1.00  0.85           C  
ATOM   1646  CD1 ILE A 117      40.447  -3.568  -0.432  1.00  0.85           C  
ATOM   1647  H   ILE A 117      41.840  -7.871   0.341  1.00  0.85           H  
ATOM   1648  HA  ILE A 117      39.164  -7.032   1.410  1.00  0.85           H  
ATOM   1649  HB  ILE A 117      40.505  -6.098  -1.141  1.00  0.85           H  
ATOM   1650 1HG1 ILE A 117      39.511  -4.525   1.198  1.00  0.85           H  
ATOM   1651 2HG1 ILE A 117      41.200  -4.974   0.939  1.00  0.85           H  
ATOM   1652 1HG2 ILE A 117      38.475  -4.810  -1.560  1.00  0.85           H  
ATOM   1653 2HG2 ILE A 117      38.132  -6.542  -1.537  1.00  0.85           H  
ATOM   1654 3HG2 ILE A 117      37.705  -5.543  -0.132  1.00  0.85           H  
ATOM   1655 1HD1 ILE A 117      40.755  -2.734   0.183  1.00  0.85           H  
ATOM   1656 2HD1 ILE A 117      41.207  -3.776  -1.183  1.00  0.85           H  
ATOM   1657 3HD1 ILE A 117      39.513  -3.327  -0.924  1.00  0.85           H  
ATOM   1658  N   ARG A 118      37.859  -8.613   0.091  1.00  0.92           N  
ATOM   1659  CA  ARG A 118      37.049  -9.559  -0.660  1.00  0.92           C  
ATOM   1660  C   ARG A 118      36.153  -8.755  -1.615  1.00  0.92           C  
ATOM   1661  O   ARG A 118      35.484  -7.805  -1.198  1.00  0.92           O  
ATOM   1662  CB  ARG A 118      36.200 -10.424   0.259  1.00  0.92           C  
ATOM   1663  CG  ARG A 118      35.377 -11.466  -0.493  1.00  0.92           C  
ATOM   1664  CD  ARG A 118      34.537 -12.311   0.395  1.00  0.92           C  
ATOM   1665  NE  ARG A 118      33.740 -13.254  -0.386  1.00  0.92           N  
ATOM   1666  CZ  ARG A 118      32.729 -14.007   0.095  1.00  0.92           C  
ATOM   1667  NH1 ARG A 118      32.388 -13.929   1.365  1.00  0.92           N  
ATOM   1668  NH2 ARG A 118      32.068 -14.825  -0.709  1.00  0.92           N  
ATOM   1669  H   ARG A 118      37.432  -8.101   0.859  1.00  0.92           H  
ATOM   1670  HA  ARG A 118      37.700 -10.206  -1.243  1.00  0.92           H  
ATOM   1671 1HB  ARG A 118      36.843 -10.951   0.962  1.00  0.92           H  
ATOM   1672 2HB  ARG A 118      35.519  -9.795   0.836  1.00  0.92           H  
ATOM   1673 1HG  ARG A 118      34.727 -10.978  -1.222  1.00  0.92           H  
ATOM   1674 2HG  ARG A 118      36.067 -12.127  -1.025  1.00  0.92           H  
ATOM   1675 1HD  ARG A 118      35.174 -12.878   1.072  1.00  0.92           H  
ATOM   1676 2HD  ARG A 118      33.860 -11.682   0.970  1.00  0.92           H  
ATOM   1677  HE  ARG A 118      33.984 -13.351  -1.386  1.00  0.92           H  
ATOM   1678 1HH1 ARG A 118      32.883 -13.304   1.987  1.00  0.92           H  
ATOM   1679 2HH1 ARG A 118      31.630 -14.493   1.721  1.00  0.92           H  
ATOM   1680 1HH2 ARG A 118      32.309 -14.886  -1.693  1.00  0.92           H  
ATOM   1681 2HH2 ARG A 118      31.308 -15.381  -0.346  1.00  0.92           H  
ATOM   1682  N   LEU A 119      36.160  -9.094  -2.893  1.00  1.02           N  
ATOM   1683  CA  LEU A 119      35.353  -8.403  -3.893  1.00  1.02           C  
ATOM   1684  C   LEU A 119      34.225  -9.296  -4.395  1.00  1.02           C  
ATOM   1685  O   LEU A 119      34.377 -10.511  -4.426  1.00  1.02           O  
ATOM   1686  CB  LEU A 119      36.218  -7.998  -5.086  1.00  1.02           C  
ATOM   1687  CG  LEU A 119      37.421  -7.108  -4.831  1.00  1.02           C  
ATOM   1688  CD1 LEU A 119      38.136  -6.841  -6.130  1.00  1.02           C  
ATOM   1689  CD2 LEU A 119      36.984  -5.891  -4.260  1.00  1.02           C  
ATOM   1690  H   LEU A 119      36.750  -9.861  -3.191  1.00  1.02           H  
ATOM   1691  HA  LEU A 119      34.917  -7.512  -3.447  1.00  1.02           H  
ATOM   1692 1HB  LEU A 119      36.583  -8.906  -5.547  1.00  1.02           H  
ATOM   1693 2HB  LEU A 119      35.587  -7.490  -5.805  1.00  1.02           H  
ATOM   1694  HG  LEU A 119      38.090  -7.596  -4.144  1.00  1.02           H  
ATOM   1695 1HD1 LEU A 119      38.977  -6.182  -5.959  1.00  1.02           H  
ATOM   1696 2HD1 LEU A 119      38.487  -7.770  -6.556  1.00  1.02           H  
ATOM   1697 3HD1 LEU A 119      37.446  -6.366  -6.806  1.00  1.02           H  
ATOM   1698 1HD2 LEU A 119      37.828  -5.244  -4.056  1.00  1.02           H  
ATOM   1699 2HD2 LEU A 119      36.302  -5.409  -4.946  1.00  1.02           H  
ATOM   1700 3HD2 LEU A 119      36.483  -6.150  -3.352  1.00  1.02           H  
ATOM   1701  N   ASP A 120      33.111  -8.719  -4.834  1.00  1.13           N  
ATOM   1702  CA  ASP A 120      32.098  -9.576  -5.447  1.00  1.13           C  
ATOM   1703  C   ASP A 120      32.677 -10.050  -6.769  1.00  1.13           C  
ATOM   1704  O   ASP A 120      33.659  -9.478  -7.241  1.00  1.13           O  
ATOM   1705  CB  ASP A 120      30.768  -8.833  -5.630  1.00  1.13           C  
ATOM   1706  CG  ASP A 120      29.549  -9.750  -5.947  1.00  1.13           C  
ATOM   1707  OD1 ASP A 120      29.735 -10.940  -6.161  1.00  1.13           O  
ATOM   1708  OD2 ASP A 120      28.456  -9.237  -5.970  1.00  1.13           O  
ATOM   1709  H   ASP A 120      32.973  -7.716  -4.769  1.00  1.13           H  
ATOM   1710  HA  ASP A 120      31.927 -10.444  -4.807  1.00  1.13           H  
ATOM   1711 1HB  ASP A 120      30.546  -8.272  -4.719  1.00  1.13           H  
ATOM   1712 2HB  ASP A 120      30.873  -8.104  -6.436  1.00  1.13           H  
ATOM   1713  N   THR A 121      32.074 -11.066  -7.369  1.00  1.22           N  
ATOM   1714  CA  THR A 121      32.591 -11.637  -8.612  1.00  1.22           C  
ATOM   1715  C   THR A 121      32.623 -10.650  -9.764  1.00  1.22           C  
ATOM   1716  O   THR A 121      33.622 -10.561 -10.479  1.00  1.22           O  
ATOM   1717  CB  THR A 121      31.788 -12.871  -9.037  1.00  1.22           C  
ATOM   1718  OG1 THR A 121      31.891 -13.895  -8.037  1.00  1.22           O  
ATOM   1719  CG2 THR A 121      32.330 -13.394 -10.350  1.00  1.22           C  
ATOM   1720  H   THR A 121      31.233 -11.437  -6.925  1.00  1.22           H  
ATOM   1721  HA  THR A 121      33.615 -11.947  -8.446  1.00  1.22           H  
ATOM   1722  HB  THR A 121      30.738 -12.598  -9.155  1.00  1.22           H  
ATOM   1723  HG1 THR A 121      31.715 -13.518  -7.167  1.00  1.22           H  
ATOM   1724 1HG2 THR A 121      31.757 -14.269 -10.657  1.00  1.22           H  
ATOM   1725 2HG2 THR A 121      32.247 -12.619 -11.113  1.00  1.22           H  
ATOM   1726 3HG2 THR A 121      33.376 -13.670 -10.225  1.00  1.22           H  
ATOM   1727  N   GLU A 122      31.546  -9.890  -9.943  1.00  1.28           N  
ATOM   1728  CA  GLU A 122      31.513  -8.923 -11.036  1.00  1.28           C  
ATOM   1729  C   GLU A 122      32.665  -7.943 -10.927  1.00  1.28           C  
ATOM   1730  O   GLU A 122      33.345  -7.638 -11.914  1.00  1.28           O  
ATOM   1731  CB  GLU A 122      30.201  -8.138 -11.017  1.00  1.28           C  
ATOM   1732  CG  GLU A 122      30.083  -7.086 -12.129  1.00  1.28           C  
ATOM   1733  CD  GLU A 122      28.770  -6.330 -12.113  1.00  1.28           C  
ATOM   1734  OE1 GLU A 122      27.946  -6.616 -11.276  1.00  1.28           O  
ATOM   1735  OE2 GLU A 122      28.600  -5.450 -12.939  1.00  1.28           O  
ATOM   1736  H   GLU A 122      30.755  -9.994  -9.322  1.00  1.28           H  
ATOM   1737  HA  GLU A 122      31.603  -9.459 -11.980  1.00  1.28           H  
ATOM   1738 1HB  GLU A 122      29.363  -8.827 -11.112  1.00  1.28           H  
ATOM   1739 2HB  GLU A 122      30.099  -7.626 -10.058  1.00  1.28           H  
ATOM   1740 1HG  GLU A 122      30.897  -6.372 -12.011  1.00  1.28           H  
ATOM   1741 2HG  GLU A 122      30.205  -7.574 -13.094  1.00  1.28           H  
ATOM   1742  N   THR A 123      32.878  -7.446  -9.718  1.00  1.30           N  
ATOM   1743  CA  THR A 123      33.900  -6.453  -9.519  1.00  1.30           C  
ATOM   1744  C   THR A 123      35.276  -7.071  -9.475  1.00  1.30           C  
ATOM   1745  O   THR A 123      36.236  -6.455  -9.940  1.00  1.30           O  
ATOM   1746  CB  THR A 123      33.611  -5.658  -8.244  1.00  1.30           C  
ATOM   1747  OG1 THR A 123      33.504  -6.549  -7.132  1.00  1.30           O  
ATOM   1748  CG2 THR A 123      32.308  -4.874  -8.390  1.00  1.30           C  
ATOM   1749  H   THR A 123      32.308  -7.757  -8.945  1.00  1.30           H  
ATOM   1750  HA  THR A 123      33.871  -5.762 -10.357  1.00  1.30           H  
ATOM   1751  HB  THR A 123      34.440  -4.985  -8.071  1.00  1.30           H  
ATOM   1752  HG1 THR A 123      34.160  -7.260  -7.227  1.00  1.30           H  
ATOM   1753 1HG2 THR A 123      32.113  -4.309  -7.481  1.00  1.30           H  
ATOM   1754 2HG2 THR A 123      32.391  -4.188  -9.233  1.00  1.30           H  
ATOM   1755 3HG2 THR A 123      31.486  -5.568  -8.570  1.00  1.30           H  
ATOM   1756  N   PHE A 124      35.379  -8.312  -9.012  1.00  1.29           N  
ATOM   1757  CA  PHE A 124      36.664  -8.972  -8.967  1.00  1.29           C  
ATOM   1758  C   PHE A 124      37.180  -9.053 -10.382  1.00  1.29           C  
ATOM   1759  O   PHE A 124      38.327  -8.694 -10.662  1.00  1.29           O  
ATOM   1760  CB  PHE A 124      36.564 -10.377  -8.385  1.00  1.29           C  
ATOM   1761  CG  PHE A 124      37.861 -11.047  -8.278  1.00  1.29           C  
ATOM   1762  CD1 PHE A 124      38.703 -10.831  -7.177  1.00  1.29           C  
ATOM   1763  CD2 PHE A 124      38.275 -11.876  -9.280  1.00  1.29           C  
ATOM   1764  CE1 PHE A 124      39.918 -11.458  -7.109  1.00  1.29           C  
ATOM   1765  CE2 PHE A 124      39.481 -12.486  -9.214  1.00  1.29           C  
ATOM   1766  CZ  PHE A 124      40.294 -12.284  -8.140  1.00  1.29           C  
ATOM   1767  H   PHE A 124      34.567  -8.799  -8.645  1.00  1.29           H  
ATOM   1768  HA  PHE A 124      37.354  -8.380  -8.383  1.00  1.29           H  
ATOM   1769 1HB  PHE A 124      36.112 -10.339  -7.397  1.00  1.29           H  
ATOM   1770 2HB  PHE A 124      35.915 -10.986  -9.012  1.00  1.29           H  
ATOM   1771  HD1 PHE A 124      38.384 -10.170  -6.372  1.00  1.29           H  
ATOM   1772  HD2 PHE A 124      37.621 -12.035 -10.141  1.00  1.29           H  
ATOM   1773  HE1 PHE A 124      40.581 -11.299  -6.252  1.00  1.29           H  
ATOM   1774  HE2 PHE A 124      39.805 -13.139 -10.025  1.00  1.29           H  
ATOM   1775  HZ  PHE A 124      41.235 -12.782  -8.121  1.00  1.29           H  
ATOM   1776  N   ALA A 125      36.315  -9.525 -11.287  1.00  1.26           N  
ATOM   1777  CA  ALA A 125      36.690  -9.671 -12.675  1.00  1.26           C  
ATOM   1778  C   ALA A 125      37.101  -8.332 -13.282  1.00  1.26           C  
ATOM   1779  O   ALA A 125      38.110  -8.249 -13.984  1.00  1.26           O  
ATOM   1780  CB  ALA A 125      35.530 -10.259 -13.455  1.00  1.26           C  
ATOM   1781  H   ALA A 125      35.376  -9.800 -10.992  1.00  1.26           H  
ATOM   1782  HA  ALA A 125      37.539 -10.348 -12.728  1.00  1.26           H  
ATOM   1783 1HB  ALA A 125      35.818 -10.391 -14.494  1.00  1.26           H  
ATOM   1784 2HB  ALA A 125      35.256 -11.221 -13.022  1.00  1.26           H  
ATOM   1785 3HB  ALA A 125      34.675  -9.579 -13.393  1.00  1.26           H  
ATOM   1786  N   ARG A 126      36.392  -7.246 -12.951  1.00  1.21           N  
ATOM   1787  CA  ARG A 126      36.789  -5.957 -13.508  1.00  1.21           C  
ATOM   1788  C   ARG A 126      38.192  -5.575 -13.028  1.00  1.21           C  
ATOM   1789  O   ARG A 126      39.049  -5.173 -13.820  1.00  1.21           O  
ATOM   1790  CB  ARG A 126      35.807  -4.873 -13.077  1.00  1.21           C  
ATOM   1791  CG  ARG A 126      34.426  -4.981 -13.700  1.00  1.21           C  
ATOM   1792  CD  ARG A 126      33.500  -3.927 -13.201  1.00  1.21           C  
ATOM   1793  NE  ARG A 126      32.132  -4.170 -13.638  1.00  1.21           N  
ATOM   1794  CZ  ARG A 126      31.610  -3.819 -14.822  1.00  1.21           C  
ATOM   1795  NH1 ARG A 126      32.340  -3.183 -15.718  1.00  1.21           N  
ATOM   1796  NH2 ARG A 126      30.349  -4.122 -15.079  1.00  1.21           N  
ATOM   1797  H   ARG A 126      35.553  -7.326 -12.374  1.00  1.21           H  
ATOM   1798  HA  ARG A 126      36.794  -6.031 -14.594  1.00  1.21           H  
ATOM   1799 1HB  ARG A 126      35.683  -4.909 -11.997  1.00  1.21           H  
ATOM   1800 2HB  ARG A 126      36.213  -3.895 -13.324  1.00  1.21           H  
ATOM   1801 1HG  ARG A 126      34.514  -4.868 -14.778  1.00  1.21           H  
ATOM   1802 2HG  ARG A 126      34.003  -5.947 -13.481  1.00  1.21           H  
ATOM   1803 1HD  ARG A 126      33.511  -3.925 -12.111  1.00  1.21           H  
ATOM   1804 2HD  ARG A 126      33.813  -2.952 -13.571  1.00  1.21           H  
ATOM   1805  HE  ARG A 126      31.516  -4.663 -12.995  1.00  1.21           H  
ATOM   1806 1HH1 ARG A 126      33.304  -2.955 -15.516  1.00  1.21           H  
ATOM   1807 2HH1 ARG A 126      31.937  -2.923 -16.607  1.00  1.21           H  
ATOM   1808 1HH2 ARG A 126      29.786  -4.624 -14.366  1.00  1.21           H  
ATOM   1809 2HH2 ARG A 126      29.934  -3.869 -15.960  1.00  1.21           H  
ATOM   1810  N   PHE A 127      38.466  -5.792 -11.741  1.00  1.15           N  
ATOM   1811  CA  PHE A 127      39.768  -5.448 -11.184  1.00  1.15           C  
ATOM   1812  C   PHE A 127      40.878  -6.375 -11.672  1.00  1.15           C  
ATOM   1813  O   PHE A 127      42.024  -5.949 -11.824  1.00  1.15           O  
ATOM   1814  CB  PHE A 127      39.722  -5.436  -9.659  1.00  1.15           C  
ATOM   1815  CG  PHE A 127      39.115  -4.177  -9.036  1.00  1.15           C  
ATOM   1816  CD1 PHE A 127      37.833  -4.126  -8.520  1.00  1.15           C  
ATOM   1817  CD2 PHE A 127      39.869  -3.048  -8.955  1.00  1.15           C  
ATOM   1818  CE1 PHE A 127      37.328  -2.972  -7.978  1.00  1.15           C  
ATOM   1819  CE2 PHE A 127      39.363  -1.888  -8.409  1.00  1.15           C  
ATOM   1820  CZ  PHE A 127      38.096  -1.847  -7.930  1.00  1.15           C  
ATOM   1821  H   PHE A 127      37.738  -6.163 -11.128  1.00  1.15           H  
ATOM   1822  HA  PHE A 127      40.014  -4.438 -11.511  1.00  1.15           H  
ATOM   1823 1HB  PHE A 127      39.171  -6.309  -9.299  1.00  1.15           H  
ATOM   1824 2HB  PHE A 127      40.723  -5.511  -9.322  1.00  1.15           H  
ATOM   1825  HD1 PHE A 127      37.223  -4.993  -8.548  1.00  1.15           H  
ATOM   1826  HD2 PHE A 127      40.884  -3.082  -9.336  1.00  1.15           H  
ATOM   1827  HE1 PHE A 127      36.322  -2.954  -7.594  1.00  1.15           H  
ATOM   1828  HE2 PHE A 127      39.974  -1.008  -8.357  1.00  1.15           H  
ATOM   1829  HZ  PHE A 127      37.701  -0.921  -7.503  1.00  1.15           H  
ATOM   1830  N   SER A 128      40.534  -7.622 -11.997  1.00  1.08           N  
ATOM   1831  CA  SER A 128      41.515  -8.599 -12.453  1.00  1.08           C  
ATOM   1832  C   SER A 128      42.118  -8.209 -13.803  1.00  1.08           C  
ATOM   1833  O   SER A 128      43.153  -8.748 -14.199  1.00  1.08           O  
ATOM   1834  CB  SER A 128      40.890  -9.988 -12.589  1.00  1.08           C  
ATOM   1835  OG  SER A 128      40.036 -10.099 -13.709  1.00  1.08           O  
ATOM   1836  H   SER A 128      39.572  -7.925 -11.853  1.00  1.08           H  
ATOM   1837  HA  SER A 128      42.318  -8.646 -11.716  1.00  1.08           H  
ATOM   1838 1HB  SER A 128      41.678 -10.736 -12.655  1.00  1.08           H  
ATOM   1839 2HB  SER A 128      40.319 -10.200 -11.684  1.00  1.08           H  
ATOM   1840  HG  SER A 128      39.445  -9.319 -13.710  1.00  1.08           H  
ATOM   1841  N   ARG A 129      41.453  -7.303 -14.536  1.00  0.99           N  
ATOM   1842  CA  ARG A 129      41.917  -6.881 -15.847  1.00  0.99           C  
ATOM   1843  C   ARG A 129      42.668  -5.557 -15.780  1.00  0.99           C  
ATOM   1844  O   ARG A 129      43.100  -5.031 -16.809  1.00  0.99           O  
ATOM   1845  CB  ARG A 129      40.731  -6.731 -16.783  1.00  0.99           C  
ATOM   1846  CG  ARG A 129      39.977  -8.023 -17.061  1.00  0.99           C  
ATOM   1847  CD  ARG A 129      38.800  -7.802 -17.941  1.00  0.99           C  
ATOM   1848  NE  ARG A 129      38.075  -9.039 -18.197  1.00  0.99           N  
ATOM   1849  CZ  ARG A 129      36.990  -9.148 -18.989  1.00  0.99           C  
ATOM   1850  NH1 ARG A 129      36.508  -8.088 -19.602  1.00  0.99           N  
ATOM   1851  NH2 ARG A 129      36.407 -10.324 -19.151  1.00  0.99           N  
ATOM   1852  H   ARG A 129      40.606  -6.861 -14.172  1.00  0.99           H  
ATOM   1853  HA  ARG A 129      42.586  -7.645 -16.240  1.00  0.99           H  
ATOM   1854 1HB  ARG A 129      40.021  -6.026 -16.344  1.00  0.99           H  
ATOM   1855 2HB  ARG A 129      41.064  -6.318 -17.733  1.00  0.99           H  
ATOM   1856 1HG  ARG A 129      40.643  -8.738 -17.540  1.00  0.99           H  
ATOM   1857 2HG  ARG A 129      39.621  -8.439 -16.116  1.00  0.99           H  
ATOM   1858 1HD  ARG A 129      38.118  -7.103 -17.453  1.00  0.99           H  
ATOM   1859 2HD  ARG A 129      39.125  -7.390 -18.895  1.00  0.99           H  
ATOM   1860  HE  ARG A 129      38.412  -9.879 -17.743  1.00  0.99           H  
ATOM   1861 1HH1 ARG A 129      36.952  -7.189 -19.482  1.00  0.99           H  
ATOM   1862 2HH1 ARG A 129      35.695  -8.175 -20.196  1.00  0.99           H  
ATOM   1863 1HH2 ARG A 129      36.776 -11.140 -18.681  1.00  0.99           H  
ATOM   1864 2HH2 ARG A 129      35.595 -10.407 -19.744  1.00  0.99           H  
ATOM   1865  N   ALA A 130      42.797  -5.010 -14.574  1.00  0.91           N  
ATOM   1866  CA  ALA A 130      43.426  -3.718 -14.373  1.00  0.91           C  
ATOM   1867  C   ALA A 130      44.929  -3.787 -14.496  1.00  0.91           C  
ATOM   1868  O   ALA A 130      45.518  -4.859 -14.354  1.00  0.91           O  
ATOM   1869  CB  ALA A 130      43.058  -3.159 -13.023  1.00  0.91           C  
ATOM   1870  H   ALA A 130      42.448  -5.494 -13.749  1.00  0.91           H  
ATOM   1871  HA  ALA A 130      43.067  -3.057 -15.147  1.00  0.91           H  
ATOM   1872 1HB  ALA A 130      43.533  -2.185 -12.936  1.00  0.91           H  
ATOM   1873 2HB  ALA A 130      41.977  -3.059 -12.951  1.00  0.91           H  
ATOM   1874 3HB  ALA A 130      43.405  -3.812 -12.250  1.00  0.91           H  
ATOM   1875  N   ALA A 131      45.562  -2.646 -14.795  1.00  0.84           N  
ATOM   1876  CA  ALA A 131      47.020  -2.618 -14.835  1.00  0.84           C  
ATOM   1877  C   ALA A 131      47.592  -2.338 -13.451  1.00  0.84           C  
ATOM   1878  O   ALA A 131      48.557  -2.980 -13.025  1.00  0.84           O  
ATOM   1879  CB  ALA A 131      47.494  -1.563 -15.811  1.00  0.84           C  
ATOM   1880  H   ALA A 131      45.027  -1.774 -14.948  1.00  0.84           H  
ATOM   1881  HA  ALA A 131      47.375  -3.596 -15.158  1.00  0.84           H  
ATOM   1882 1HB  ALA A 131      48.582  -1.560 -15.845  1.00  0.84           H  
ATOM   1883 2HB  ALA A 131      47.096  -1.780 -16.801  1.00  0.84           H  
ATOM   1884 3HB  ALA A 131      47.138  -0.586 -15.481  1.00  0.84           H  
ATOM   1885  N   HIS A 132      46.981  -1.377 -12.763  1.00  0.79           N  
ATOM   1886  CA  HIS A 132      47.426  -0.915 -11.448  1.00  0.79           C  
ATOM   1887  C   HIS A 132      46.236  -0.752 -10.527  1.00  0.79           C  
ATOM   1888  O   HIS A 132      45.126  -0.503 -10.998  1.00  0.79           O  
ATOM   1889  CB  HIS A 132      48.167   0.425 -11.532  1.00  0.79           C  
ATOM   1890  CG  HIS A 132      49.429   0.379 -12.326  1.00  0.79           C  
ATOM   1891  ND1 HIS A 132      49.448   0.458 -13.701  1.00  0.79           N  
ATOM   1892  CD2 HIS A 132      50.716   0.258 -11.938  1.00  0.79           C  
ATOM   1893  CE1 HIS A 132      50.696   0.388 -14.124  1.00  0.79           C  
ATOM   1894  NE2 HIS A 132      51.484   0.270 -13.076  1.00  0.79           N  
ATOM   1895  H   HIS A 132      46.178  -0.929 -13.189  1.00  0.79           H  
ATOM   1896  HA  HIS A 132      48.098  -1.642 -10.997  1.00  0.79           H  
ATOM   1897 1HB  HIS A 132      47.510   1.174 -11.973  1.00  0.79           H  
ATOM   1898 2HB  HIS A 132      48.415   0.757 -10.522  1.00  0.79           H  
ATOM   1899  HD2 HIS A 132      51.076   0.167 -10.911  1.00  0.79           H  
ATOM   1900  HE1 HIS A 132      51.018   0.423 -15.164  1.00  0.79           H  
ATOM   1901  HE2 HIS A 132      52.487   0.196 -13.099  1.00  0.79           H  
ATOM   1902  N   VAL A 133      46.479  -0.875  -9.225  1.00  0.78           N  
ATOM   1903  CA  VAL A 133      45.424  -0.680  -8.236  1.00  0.78           C  
ATOM   1904  C   VAL A 133      45.912   0.026  -6.970  1.00  0.78           C  
ATOM   1905  O   VAL A 133      47.031  -0.192  -6.486  1.00  0.78           O  
ATOM   1906  CB  VAL A 133      44.809  -2.037  -7.853  1.00  0.78           C  
ATOM   1907  CG1 VAL A 133      45.851  -2.849  -7.265  1.00  0.78           C  
ATOM   1908  CG2 VAL A 133      43.646  -1.882  -6.830  1.00  0.78           C  
ATOM   1909  H   VAL A 133      47.425  -1.111  -8.914  1.00  0.78           H  
ATOM   1910  HA  VAL A 133      44.650  -0.068  -8.690  1.00  0.78           H  
ATOM   1911  HB  VAL A 133      44.444  -2.529  -8.754  1.00  0.78           H  
ATOM   1912 1HG1 VAL A 133      45.439  -3.800  -7.008  1.00  0.78           H  
ATOM   1913 2HG1 VAL A 133      46.680  -2.976  -7.964  1.00  0.78           H  
ATOM   1914 3HG1 VAL A 133      46.203  -2.343  -6.378  1.00  0.78           H  
ATOM   1915 1HG2 VAL A 133      43.249  -2.839  -6.580  1.00  0.78           H  
ATOM   1916 2HG2 VAL A 133      44.001  -1.422  -5.926  1.00  0.78           H  
ATOM   1917 3HG2 VAL A 133      42.857  -1.278  -7.249  1.00  0.78           H  
ATOM   1918  N   ARG A 134      45.038   0.873  -6.436  1.00  0.80           N  
ATOM   1919  CA  ARG A 134      45.261   1.577  -5.188  1.00  0.80           C  
ATOM   1920  C   ARG A 134      44.186   1.191  -4.171  1.00  0.80           C  
ATOM   1921  O   ARG A 134      42.984   1.184  -4.458  1.00  0.80           O  
ATOM   1922  CB  ARG A 134      45.249   3.081  -5.404  1.00  0.80           C  
ATOM   1923  CG  ARG A 134      45.495   3.927  -4.149  1.00  0.80           C  
ATOM   1924  CD  ARG A 134      45.480   5.397  -4.458  1.00  0.80           C  
ATOM   1925  NE  ARG A 134      46.609   5.797  -5.289  1.00  0.80           N  
ATOM   1926  CZ  ARG A 134      46.766   7.008  -5.861  1.00  0.80           C  
ATOM   1927  NH1 ARG A 134      45.864   7.957  -5.689  1.00  0.80           N  
ATOM   1928  NH2 ARG A 134      47.839   7.229  -6.598  1.00  0.80           N  
ATOM   1929  H   ARG A 134      44.156   1.009  -6.920  1.00  0.80           H  
ATOM   1930  HA  ARG A 134      46.234   1.292  -4.786  1.00  0.80           H  
ATOM   1931 1HB  ARG A 134      46.022   3.347  -6.126  1.00  0.80           H  
ATOM   1932 2HB  ARG A 134      44.287   3.378  -5.824  1.00  0.80           H  
ATOM   1933 1HG  ARG A 134      44.727   3.721  -3.403  1.00  0.80           H  
ATOM   1934 2HG  ARG A 134      46.479   3.670  -3.737  1.00  0.80           H  
ATOM   1935 1HD  ARG A 134      44.562   5.645  -4.987  1.00  0.80           H  
ATOM   1936 2HD  ARG A 134      45.527   5.961  -3.526  1.00  0.80           H  
ATOM   1937  HE  ARG A 134      47.352   5.108  -5.455  1.00  0.80           H  
ATOM   1938 1HH1 ARG A 134      45.047   7.780  -5.122  1.00  0.80           H  
ATOM   1939 2HH1 ARG A 134      45.994   8.860  -6.121  1.00  0.80           H  
ATOM   1940 1HH2 ARG A 134      48.526   6.463  -6.717  1.00  0.80           H  
ATOM   1941 2HH2 ARG A 134      47.985   8.121  -7.036  1.00  0.80           H  
ATOM   1942  N   ILE A 135      44.633   0.839  -2.984  1.00  0.85           N  
ATOM   1943  CA  ILE A 135      43.775   0.446  -1.882  1.00  0.85           C  
ATOM   1944  C   ILE A 135      43.926   1.394  -0.707  1.00  0.85           C  
ATOM   1945  O   ILE A 135      45.039   1.747  -0.319  1.00  0.85           O  
ATOM   1946  CB  ILE A 135      44.069  -1.009  -1.472  1.00  0.85           C  
ATOM   1947  CG1 ILE A 135      43.688  -1.947  -2.636  1.00  0.85           C  
ATOM   1948  CG2 ILE A 135      43.378  -1.354  -0.178  1.00  0.85           C  
ATOM   1949  CD1 ILE A 135      44.178  -3.346  -2.506  1.00  0.85           C  
ATOM   1950  H   ILE A 135      45.633   0.843  -2.821  1.00  0.85           H  
ATOM   1951  HA  ILE A 135      42.739   0.493  -2.210  1.00  0.85           H  
ATOM   1952  HB  ILE A 135      45.135  -1.119  -1.329  1.00  0.85           H  
ATOM   1953 1HG1 ILE A 135      42.609  -1.973  -2.694  1.00  0.85           H  
ATOM   1954 2HG1 ILE A 135      44.078  -1.548  -3.561  1.00  0.85           H  
ATOM   1955 1HG2 ILE A 135      43.608  -2.380   0.104  1.00  0.85           H  
ATOM   1956 2HG2 ILE A 135      43.716  -0.680   0.616  1.00  0.85           H  
ATOM   1957 3HG2 ILE A 135      42.312  -1.234  -0.313  1.00  0.85           H  
ATOM   1958 1HD1 ILE A 135      43.849  -3.926  -3.368  1.00  0.85           H  
ATOM   1959 2HD1 ILE A 135      45.259  -3.326  -2.473  1.00  0.85           H  
ATOM   1960 3HD1 ILE A 135      43.786  -3.797  -1.595  1.00  0.85           H  
ATOM   1961  N   ASP A 136      42.800   1.834  -0.166  1.00  0.92           N  
ATOM   1962  CA  ASP A 136      42.788   2.711   0.989  1.00  0.92           C  
ATOM   1963  C   ASP A 136      41.970   2.042   2.085  1.00  0.92           C  
ATOM   1964  O   ASP A 136      41.488   0.924   1.917  1.00  0.92           O  
ATOM   1965  CB  ASP A 136      42.192   4.075   0.595  1.00  0.92           C  
ATOM   1966  CG  ASP A 136      42.652   5.281   1.468  1.00  0.92           C  
ATOM   1967  OD1 ASP A 136      42.787   5.118   2.661  1.00  0.92           O  
ATOM   1968  OD2 ASP A 136      42.842   6.337   0.926  1.00  0.92           O  
ATOM   1969  H   ASP A 136      41.906   1.541  -0.561  1.00  0.92           H  
ATOM   1970  HA  ASP A 136      43.805   2.855   1.349  1.00  0.92           H  
ATOM   1971 1HB  ASP A 136      42.454   4.287  -0.441  1.00  0.92           H  
ATOM   1972 2HB  ASP A 136      41.106   4.014   0.636  1.00  0.92           H  
ATOM   1973  N   GLN A 137      41.769   2.741   3.190  1.00  0.97           N  
ATOM   1974  CA  GLN A 137      40.977   2.205   4.286  1.00  0.97           C  
ATOM   1975  C   GLN A 137      39.506   2.038   3.913  1.00  0.97           C  
ATOM   1976  O   GLN A 137      38.834   1.156   4.439  1.00  0.97           O  
ATOM   1977  CB  GLN A 137      41.088   3.094   5.523  1.00  0.97           C  
ATOM   1978  CG  GLN A 137      42.460   3.077   6.195  1.00  0.97           C  
ATOM   1979  CD  GLN A 137      42.517   3.999   7.424  1.00  0.97           C  
ATOM   1980  OE1 GLN A 137      41.782   4.988   7.519  1.00  0.97           O  
ATOM   1981  NE2 GLN A 137      43.388   3.674   8.375  1.00  0.97           N  
ATOM   1982  H   GLN A 137      42.195   3.662   3.265  1.00  0.97           H  
ATOM   1983  HA  GLN A 137      41.371   1.222   4.537  1.00  0.97           H  
ATOM   1984 1HB  GLN A 137      40.865   4.125   5.244  1.00  0.97           H  
ATOM   1985 2HB  GLN A 137      40.344   2.786   6.257  1.00  0.97           H  
ATOM   1986 1HG  GLN A 137      42.691   2.060   6.511  1.00  0.97           H  
ATOM   1987 2HG  GLN A 137      43.202   3.422   5.469  1.00  0.97           H  
ATOM   1988 1HE2 GLN A 137      43.462   4.241   9.198  1.00  0.97           H  
ATOM   1989 2HE2 GLN A 137      43.966   2.869   8.277  1.00  0.97           H  
ATOM   1990  N   ASN A 138      39.001   2.912   3.033  1.00  1.01           N  
ATOM   1991  CA  ASN A 138      37.583   2.886   2.665  1.00  1.01           C  
ATOM   1992  C   ASN A 138      37.262   2.462   1.228  1.00  1.01           C  
ATOM   1993  O   ASN A 138      36.102   2.149   0.942  1.00  1.01           O  
ATOM   1994  CB  ASN A 138      36.972   4.251   2.913  1.00  1.01           C  
ATOM   1995  CG  ASN A 138      36.974   4.638   4.373  1.00  1.01           C  
ATOM   1996  OD1 ASN A 138      36.158   4.156   5.166  1.00  1.01           O  
ATOM   1997  ND2 ASN A 138      37.882   5.505   4.745  1.00  1.01           N  
ATOM   1998  H   ASN A 138      39.615   3.607   2.636  1.00  1.01           H  
ATOM   1999  HA  ASN A 138      37.082   2.165   3.313  1.00  1.01           H  
ATOM   2000 1HB  ASN A 138      37.521   5.004   2.344  1.00  1.01           H  
ATOM   2001 2HB  ASN A 138      35.944   4.254   2.550  1.00  1.01           H  
ATOM   2002 1HD2 ASN A 138      37.931   5.798   5.701  1.00  1.01           H  
ATOM   2003 2HD2 ASN A 138      38.528   5.873   4.076  1.00  1.01           H  
ATOM   2004  N   THR A 139      38.229   2.548   0.307  1.00  1.03           N  
ATOM   2005  CA  THR A 139      37.952   2.253  -1.109  1.00  1.03           C  
ATOM   2006  C   THR A 139      39.027   1.410  -1.817  1.00  1.03           C  
ATOM   2007  O   THR A 139      40.181   1.332  -1.383  1.00  1.03           O  
ATOM   2008  CB  THR A 139      37.751   3.550  -1.933  1.00  1.03           C  
ATOM   2009  OG1 THR A 139      38.981   4.291  -1.971  1.00  1.03           O  
ATOM   2010  CG2 THR A 139      36.655   4.439  -1.341  1.00  1.03           C  
ATOM   2011  H   THR A 139      39.162   2.799   0.593  1.00  1.03           H  
ATOM   2012  HA  THR A 139      37.016   1.702  -1.161  1.00  1.03           H  
ATOM   2013  HB  THR A 139      37.469   3.277  -2.954  1.00  1.03           H  
ATOM   2014  HG1 THR A 139      39.618   3.822  -2.519  1.00  1.03           H  
ATOM   2015 1HG2 THR A 139      36.542   5.328  -1.959  1.00  1.03           H  
ATOM   2016 2HG2 THR A 139      35.716   3.893  -1.320  1.00  1.03           H  
ATOM   2017 3HG2 THR A 139      36.919   4.739  -0.335  1.00  1.03           H  
ATOM   2018  N   ILE A 140      38.659   0.865  -2.979  1.00  1.05           N  
ATOM   2019  CA  ILE A 140      39.615   0.223  -3.885  1.00  1.05           C  
ATOM   2020  C   ILE A 140      39.428   0.840  -5.282  1.00  1.05           C  
ATOM   2021  O   ILE A 140      38.302   0.995  -5.772  1.00  1.05           O  
ATOM   2022  CB  ILE A 140      39.457  -1.326  -3.885  1.00  1.05           C  
ATOM   2023  CG1 ILE A 140      40.507  -1.987  -4.812  1.00  1.05           C  
ATOM   2024  CG2 ILE A 140      38.069  -1.747  -4.260  1.00  1.05           C  
ATOM   2025  CD1 ILE A 140      40.626  -3.517  -4.646  1.00  1.05           C  
ATOM   2026  H   ILE A 140      37.673   0.900  -3.245  1.00  1.05           H  
ATOM   2027  HA  ILE A 140      40.628   0.450  -3.554  1.00  1.05           H  
ATOM   2028  HB  ILE A 140      39.664  -1.687  -2.880  1.00  1.05           H  
ATOM   2029 1HG1 ILE A 140      40.245  -1.777  -5.829  1.00  1.05           H  
ATOM   2030 2HG1 ILE A 140      41.473  -1.532  -4.617  1.00  1.05           H  
ATOM   2031 1HG2 ILE A 140      37.988  -2.829  -4.227  1.00  1.05           H  
ATOM   2032 2HG2 ILE A 140      37.350  -1.311  -3.576  1.00  1.05           H  
ATOM   2033 3HG2 ILE A 140      37.875  -1.402  -5.244  1.00  1.05           H  
ATOM   2034 1HD1 ILE A 140      41.378  -3.902  -5.332  1.00  1.05           H  
ATOM   2035 2HD1 ILE A 140      40.913  -3.758  -3.625  1.00  1.05           H  
ATOM   2036 3HD1 ILE A 140      39.670  -3.977  -4.870  1.00  1.05           H  
ATOM   2037  N   LYS A 141      40.542   1.202  -5.923  1.00  1.08           N  
ATOM   2038  CA  LYS A 141      40.499   1.860  -7.227  1.00  1.08           C  
ATOM   2039  C   LYS A 141      41.508   1.329  -8.223  1.00  1.08           C  
ATOM   2040  O   LYS A 141      42.672   1.107  -7.905  1.00  1.08           O  
ATOM   2041  CB  LYS A 141      40.740   3.370  -7.069  1.00  1.08           C  
ATOM   2042  CG  LYS A 141      40.695   4.148  -8.387  1.00  1.08           C  
ATOM   2043  CD  LYS A 141      40.837   5.640  -8.193  1.00  1.08           C  
ATOM   2044  CE  LYS A 141      40.786   6.349  -9.544  1.00  1.08           C  
ATOM   2045  NZ  LYS A 141      40.932   7.824  -9.412  1.00  1.08           N  
ATOM   2046  H   LYS A 141      41.442   1.063  -5.467  1.00  1.08           H  
ATOM   2047  HA  LYS A 141      39.513   1.703  -7.650  1.00  1.08           H  
ATOM   2048 1HB  LYS A 141      39.981   3.789  -6.407  1.00  1.08           H  
ATOM   2049 2HB  LYS A 141      41.713   3.535  -6.607  1.00  1.08           H  
ATOM   2050 1HG  LYS A 141      41.506   3.817  -9.035  1.00  1.08           H  
ATOM   2051 2HG  LYS A 141      39.752   3.950  -8.894  1.00  1.08           H  
ATOM   2052 1HD  LYS A 141      40.024   6.005  -7.563  1.00  1.08           H  
ATOM   2053 2HD  LYS A 141      41.787   5.861  -7.704  1.00  1.08           H  
ATOM   2054 1HE  LYS A 141      41.590   5.967 -10.175  1.00  1.08           H  
ATOM   2055 2HE  LYS A 141      39.831   6.128 -10.021  1.00  1.08           H  
ATOM   2056 1HZ  LYS A 141      40.891   8.243 -10.331  1.00  1.08           H  
ATOM   2057 2HZ  LYS A 141      40.184   8.190  -8.840  1.00  1.08           H  
ATOM   2058 3HZ  LYS A 141      41.819   8.039  -8.983  1.00  1.08           H  
ATOM   2059  N   ALA A 142      41.073   1.144  -9.459  1.00  1.13           N  
ATOM   2060  CA  ALA A 142      41.997   0.680 -10.482  1.00  1.13           C  
ATOM   2061  C   ALA A 142      41.579   1.179 -11.837  1.00  1.13           C  
ATOM   2062  O   ALA A 142      40.398   1.170 -12.163  1.00  1.13           O  
ATOM   2063  CB  ALA A 142      42.037  -0.817 -10.493  1.00  1.13           C  
ATOM   2064  H   ALA A 142      40.098   1.348  -9.687  1.00  1.13           H  
ATOM   2065  HA  ALA A 142      42.988   1.073 -10.259  1.00  1.13           H  
ATOM   2066 1HB  ALA A 142      42.731  -1.119 -11.228  1.00  1.13           H  
ATOM   2067 2HB  ALA A 142      42.351  -1.183  -9.532  1.00  1.13           H  
ATOM   2068 3HB  ALA A 142      41.055  -1.195 -10.739  1.00  1.13           H  
ATOM   2069  N   ASP A 143      42.544   1.578 -12.653  1.00  1.21           N  
ATOM   2070  CA  ASP A 143      42.215   2.084 -13.979  1.00  1.21           C  
ATOM   2071  C   ASP A 143      41.059   3.113 -13.846  1.00  1.21           C  
ATOM   2072  O   ASP A 143      41.225   4.151 -13.206  1.00  1.21           O  
ATOM   2073  CB  ASP A 143      41.837   0.963 -14.954  1.00  1.21           C  
ATOM   2074  CG  ASP A 143      42.941  -0.122 -15.255  1.00  1.21           C  
ATOM   2075  OD1 ASP A 143      44.109  -0.038 -14.887  1.00  1.21           O  
ATOM   2076  OD2 ASP A 143      42.564  -1.026 -15.922  1.00  1.21           O  
ATOM   2077  H   ASP A 143      43.506   1.541 -12.341  1.00  1.21           H  
ATOM   2078  HA  ASP A 143      43.086   2.607 -14.381  1.00  1.21           H  
ATOM   2079 1HB  ASP A 143      40.961   0.428 -14.571  1.00  1.21           H  
ATOM   2080 2HB  ASP A 143      41.553   1.407 -15.909  1.00  1.21           H  
ATOM   2081  N   GLY A 144      39.903   2.821 -14.474  1.00  1.29           N  
ATOM   2082  CA  GLY A 144      38.716   3.691 -14.465  1.00  1.29           C  
ATOM   2083  C   GLY A 144      37.585   3.209 -13.526  1.00  1.29           C  
ATOM   2084  O   GLY A 144      36.439   3.646 -13.657  1.00  1.29           O  
ATOM   2085  H   GLY A 144      39.834   1.949 -14.972  1.00  1.29           H  
ATOM   2086 1HA  GLY A 144      39.019   4.697 -14.174  1.00  1.29           H  
ATOM   2087 2HA  GLY A 144      38.329   3.766 -15.480  1.00  1.29           H  
ATOM   2088  N   VAL A 145      37.905   2.289 -12.617  1.00  1.35           N  
ATOM   2089  CA  VAL A 145      36.954   1.658 -11.692  1.00  1.35           C  
ATOM   2090  C   VAL A 145      37.183   2.052 -10.228  1.00  1.35           C  
ATOM   2091  O   VAL A 145      38.304   2.000  -9.722  1.00  1.35           O  
ATOM   2092  CB  VAL A 145      37.066   0.118 -11.804  1.00  1.35           C  
ATOM   2093  CG1 VAL A 145      36.135  -0.578 -10.797  1.00  1.35           C  
ATOM   2094  CG2 VAL A 145      36.727  -0.318 -13.224  1.00  1.35           C  
ATOM   2095  H   VAL A 145      38.871   1.991 -12.568  1.00  1.35           H  
ATOM   2096  HA  VAL A 145      35.947   1.960 -11.980  1.00  1.35           H  
ATOM   2097  HB  VAL A 145      38.091  -0.180 -11.566  1.00  1.35           H  
ATOM   2098 1HG1 VAL A 145      36.249  -1.661 -10.889  1.00  1.35           H  
ATOM   2099 2HG1 VAL A 145      36.399  -0.277  -9.787  1.00  1.35           H  
ATOM   2100 3HG1 VAL A 145      35.102  -0.302 -11.001  1.00  1.35           H  
ATOM   2101 1HG2 VAL A 145      36.826  -1.399 -13.302  1.00  1.35           H  
ATOM   2102 2HG2 VAL A 145      35.704  -0.026 -13.459  1.00  1.35           H  
ATOM   2103 3HG2 VAL A 145      37.411   0.159 -13.925  1.00  1.35           H  
ATOM   2104  N   SER A 146      36.103   2.412  -9.532  1.00  1.37           N  
ATOM   2105  CA  SER A 146      36.182   2.780  -8.113  1.00  1.37           C  
ATOM   2106  C   SER A 146      35.059   2.110  -7.335  1.00  1.37           C  
ATOM   2107  O   SER A 146      33.883   2.253  -7.675  1.00  1.37           O  
ATOM   2108  CB  SER A 146      36.098   4.285  -7.936  1.00  1.37           C  
ATOM   2109  OG  SER A 146      36.107   4.630  -6.578  1.00  1.37           O  
ATOM   2110  H   SER A 146      35.207   2.438  -9.997  1.00  1.37           H  
ATOM   2111  HA  SER A 146      37.132   2.429  -7.706  1.00  1.37           H  
ATOM   2112 1HB  SER A 146      36.943   4.756  -8.439  1.00  1.37           H  
ATOM   2113 2HB  SER A 146      35.187   4.655  -8.402  1.00  1.37           H  
ATOM   2114  HG  SER A 146      35.403   4.111  -6.175  1.00  1.37           H  
ATOM   2115  N   LEU A 147      35.439   1.356  -6.305  1.00  1.35           N  
ATOM   2116  CA  LEU A 147      34.495   0.576  -5.517  1.00  1.35           C  
ATOM   2117  C   LEU A 147      34.656   0.766  -4.005  1.00  1.35           C  
ATOM   2118  O   LEU A 147      35.754   0.672  -3.449  1.00  1.35           O  
ATOM   2119  CB  LEU A 147      34.692  -0.895  -5.871  1.00  1.35           C  
ATOM   2120  CG  LEU A 147      33.847  -1.927  -5.155  1.00  1.35           C  
ATOM   2121  CD1 LEU A 147      32.395  -1.756  -5.537  1.00  1.35           C  
ATOM   2122  CD2 LEU A 147      34.342  -3.260  -5.550  1.00  1.35           C  
ATOM   2123  H   LEU A 147      36.434   1.290  -6.087  1.00  1.35           H  
ATOM   2124  HA  LEU A 147      33.486   0.877  -5.791  1.00  1.35           H  
ATOM   2125 1HB  LEU A 147      34.500  -1.012  -6.935  1.00  1.35           H  
ATOM   2126 2HB  LEU A 147      35.713  -1.144  -5.698  1.00  1.35           H  
ATOM   2127  HG  LEU A 147      33.936  -1.811  -4.075  1.00  1.35           H  
ATOM   2128 1HD1 LEU A 147      31.808  -2.506  -5.051  1.00  1.35           H  
ATOM   2129 2HD1 LEU A 147      32.044  -0.770  -5.238  1.00  1.35           H  
ATOM   2130 3HD1 LEU A 147      32.287  -1.867  -6.612  1.00  1.35           H  
ATOM   2131 1HD2 LEU A 147      33.757  -4.043  -5.061  1.00  1.35           H  
ATOM   2132 2HD2 LEU A 147      34.246  -3.345  -6.609  1.00  1.35           H  
ATOM   2133 3HD2 LEU A 147      35.384  -3.342  -5.267  1.00  1.35           H  
ATOM   2134  N   ALA A 148      33.559   1.092  -3.334  1.00  1.31           N  
ATOM   2135  CA  ALA A 148      33.596   1.255  -1.883  1.00  1.31           C  
ATOM   2136  C   ALA A 148      33.915  -0.071  -1.209  1.00  1.31           C  
ATOM   2137  O   ALA A 148      33.459  -1.124  -1.681  1.00  1.31           O  
ATOM   2138  CB  ALA A 148      32.275   1.789  -1.371  1.00  1.31           C  
ATOM   2139  H   ALA A 148      32.681   1.192  -3.828  1.00  1.31           H  
ATOM   2140  HA  ALA A 148      34.390   1.958  -1.633  1.00  1.31           H  
ATOM   2141 1HB  ALA A 148      32.337   1.914  -0.289  1.00  1.31           H  
ATOM   2142 2HB  ALA A 148      32.066   2.750  -1.837  1.00  1.31           H  
ATOM   2143 3HB  ALA A 148      31.480   1.084  -1.613  1.00  1.31           H  
ATOM   2144  N   VAL A 149      34.648  -0.009  -0.093  1.00  1.27           N  
ATOM   2145  CA  VAL A 149      34.987  -1.191   0.684  1.00  1.27           C  
ATOM   2146  C   VAL A 149      34.385  -1.123   2.103  1.00  1.27           C  
ATOM   2147  O   VAL A 149      34.637  -0.194   2.866  1.00  1.27           O  
ATOM   2148  CB  VAL A 149      36.523  -1.299   0.788  1.00  1.27           C  
ATOM   2149  CG1 VAL A 149      36.892  -2.485   1.556  1.00  1.27           C  
ATOM   2150  CG2 VAL A 149      37.170  -1.355  -0.582  1.00  1.27           C  
ATOM   2151  H   VAL A 149      35.012   0.886   0.224  1.00  1.27           H  
ATOM   2152  HA  VAL A 149      34.591  -2.062   0.182  1.00  1.27           H  
ATOM   2153  HB  VAL A 149      36.889  -0.425   1.319  1.00  1.27           H  
ATOM   2154 1HG1 VAL A 149      37.972  -2.518   1.628  1.00  1.27           H  
ATOM   2155 2HG1 VAL A 149      36.449  -2.421   2.545  1.00  1.27           H  
ATOM   2156 3HG1 VAL A 149      36.531  -3.373   1.042  1.00  1.27           H  
ATOM   2157 1HG2 VAL A 149      38.250  -1.390  -0.465  1.00  1.27           H  
ATOM   2158 2HG2 VAL A 149      36.862  -2.210  -1.112  1.00  1.27           H  
ATOM   2159 3HG2 VAL A 149      36.900  -0.490  -1.141  1.00  1.27           H  
ATOM   2160  N   ALA A 150      33.574  -2.107   2.446  1.00  1.24           N  
ATOM   2161  CA  ALA A 150      32.909  -2.210   3.734  1.00  1.24           C  
ATOM   2162  C   ALA A 150      33.904  -2.641   4.837  1.00  1.24           C  
ATOM   2163  O   ALA A 150      34.945  -3.234   4.544  1.00  1.24           O  
ATOM   2164  CB  ALA A 150      31.743  -3.186   3.603  1.00  1.24           C  
ATOM   2165  H   ALA A 150      33.395  -2.830   1.765  1.00  1.24           H  
ATOM   2166  HA  ALA A 150      32.521  -1.225   3.981  1.00  1.24           H  
ATOM   2167 1HB  ALA A 150      31.202  -3.267   4.531  1.00  1.24           H  
ATOM   2168 2HB  ALA A 150      31.063  -2.833   2.823  1.00  1.24           H  
ATOM   2169 3HB  ALA A 150      32.109  -4.159   3.323  1.00  1.24           H  
ATOM   2170  N   PRO A 151      33.668  -2.305   6.110  1.00  1.23           N  
ATOM   2171  CA  PRO A 151      34.437  -2.767   7.257  1.00  1.23           C  
ATOM   2172  C   PRO A 151      34.164  -4.252   7.531  1.00  1.23           C  
ATOM   2173  O   PRO A 151      33.123  -4.757   7.096  1.00  1.23           O  
ATOM   2174  CB  PRO A 151      33.934  -1.859   8.379  1.00  1.23           C  
ATOM   2175  CG  PRO A 151      32.523  -1.491   7.970  1.00  1.23           C  
ATOM   2176  CD  PRO A 151      32.577  -1.368   6.458  1.00  1.23           C  
ATOM   2177  HA  PRO A 151      35.497  -2.568   7.038  1.00  1.23           H  
ATOM   2178 1HB  PRO A 151      33.963  -2.402   9.339  1.00  1.23           H  
ATOM   2179 2HB  PRO A 151      34.592  -0.986   8.485  1.00  1.23           H  
ATOM   2180 1HG  PRO A 151      31.823  -2.272   8.304  1.00  1.23           H  
ATOM   2181 2HG  PRO A 151      32.215  -0.556   8.464  1.00  1.23           H  
ATOM   2182 1HD  PRO A 151      31.616  -1.672   6.052  1.00  1.23           H  
ATOM   2183 2HD  PRO A 151      32.850  -0.340   6.163  1.00  1.23           H  
ATOM   2184  N   PRO A 152      35.040  -4.971   8.258  1.00  1.20           N  
ATOM   2185  CA  PRO A 152      34.835  -6.344   8.693  1.00  1.20           C  
ATOM   2186  C   PRO A 152      33.545  -6.392   9.492  1.00  1.20           C  
ATOM   2187  O   PRO A 152      33.335  -5.570  10.384  1.00  1.20           O  
ATOM   2188  CB  PRO A 152      36.047  -6.589   9.601  1.00  1.20           C  
ATOM   2189  CG  PRO A 152      37.094  -5.645   9.081  1.00  1.20           C  
ATOM   2190  CD  PRO A 152      36.341  -4.405   8.656  1.00  1.20           C  
ATOM   2191  HA  PRO A 152      34.816  -7.017   7.825  1.00  1.20           H  
ATOM   2192 1HB  PRO A 152      35.788  -6.400  10.645  1.00  1.20           H  
ATOM   2193 2HB  PRO A 152      36.358  -7.645   9.528  1.00  1.20           H  
ATOM   2194 1HG  PRO A 152      37.863  -5.450   9.843  1.00  1.20           H  
ATOM   2195 2HG  PRO A 152      37.600  -6.085   8.246  1.00  1.20           H  
ATOM   2196 1HD  PRO A 152      36.231  -3.690   9.477  1.00  1.20           H  
ATOM   2197 2HD  PRO A 152      36.879  -3.994   7.800  1.00  1.20           H  
ATOM   2198  N   ALA A 153      32.718  -7.407   9.279  1.00  1.16           N  
ATOM   2199  CA  ALA A 153      31.426  -7.457   9.976  1.00  1.16           C  
ATOM   2200  C   ALA A 153      31.501  -7.985  11.413  1.00  1.16           C  
ATOM   2201  O   ALA A 153      30.701  -8.830  11.811  1.00  1.16           O  
ATOM   2202  CB  ALA A 153      30.481  -8.339   9.174  1.00  1.16           C  
ATOM   2203  H   ALA A 153      32.942  -8.105   8.584  1.00  1.16           H  
ATOM   2204  HA  ALA A 153      31.029  -6.443  10.014  1.00  1.16           H  
ATOM   2205 1HB  ALA A 153      29.508  -8.359   9.648  1.00  1.16           H  
ATOM   2206 2HB  ALA A 153      30.387  -7.945   8.163  1.00  1.16           H  
ATOM   2207 3HB  ALA A 153      30.882  -9.354   9.132  1.00  1.16           H  
ATOM   2208  N   THR A 154      32.369  -7.402  12.237  1.00  1.09           N  
ATOM   2209  CA  THR A 154      32.518  -7.875  13.618  1.00  1.09           C  
ATOM   2210  C   THR A 154      31.399  -7.319  14.474  1.00  1.09           C  
ATOM   2211  O   THR A 154      31.065  -7.843  15.538  1.00  1.09           O  
ATOM   2212  CB  THR A 154      33.899  -7.507  14.207  1.00  1.09           C  
ATOM   2213  OG1 THR A 154      34.074  -6.085  14.171  1.00  1.09           O  
ATOM   2214  CG2 THR A 154      35.027  -8.193  13.428  1.00  1.09           C  
ATOM   2215  H   THR A 154      32.948  -6.655  11.859  1.00  1.09           H  
ATOM   2216  HA  THR A 154      32.435  -8.957  13.616  1.00  1.09           H  
ATOM   2217  HB  THR A 154      33.943  -7.835  15.245  1.00  1.09           H  
ATOM   2218  HG1 THR A 154      33.954  -5.768  13.266  1.00  1.09           H  
ATOM   2219 1HG2 THR A 154      35.987  -7.924  13.863  1.00  1.09           H  
ATOM   2220 2HG2 THR A 154      34.900  -9.269  13.486  1.00  1.09           H  
ATOM   2221 3HG2 THR A 154      34.996  -7.878  12.390  1.00  1.09           H  
ATOM   2222  N   ALA A 155      30.745  -6.301  13.932  1.00  1.00           N  
ATOM   2223  CA  ALA A 155      29.619  -5.618  14.536  1.00  1.00           C  
ATOM   2224  C   ALA A 155      28.450  -6.564  14.747  1.00  1.00           C  
ATOM   2225  O   ALA A 155      27.573  -6.301  15.568  1.00  1.00           O  
ATOM   2226  CB  ALA A 155      29.173  -4.467  13.652  1.00  1.00           C  
ATOM   2227  H   ALA A 155      31.088  -5.959  13.048  1.00  1.00           H  
ATOM   2228  HA  ALA A 155      29.931  -5.235  15.508  1.00  1.00           H  
ATOM   2229 1HB  ALA A 155      28.338  -3.949  14.123  1.00  1.00           H  
ATOM   2230 2HB  ALA A 155      30.001  -3.773  13.513  1.00  1.00           H  
ATOM   2231 3HB  ALA A 155      28.858  -4.858  12.685  1.00  1.00           H  
ATOM   2232  N   HIS A 156      28.413  -7.645  13.966  1.00  0.90           N  
ATOM   2233  CA  HIS A 156      27.306  -8.567  14.016  1.00  0.90           C  
ATOM   2234  C   HIS A 156      27.642  -9.874  14.726  1.00  0.90           C  
ATOM   2235  O   HIS A 156      26.877 -10.834  14.637  1.00  0.90           O  
ATOM   2236  CB  HIS A 156      26.855  -8.833  12.587  1.00  0.90           C  
ATOM   2237  CG  HIS A 156      26.376  -7.586  11.913  1.00  0.90           C  
ATOM   2238  ND1 HIS A 156      25.153  -7.015  12.185  1.00  0.90           N  
ATOM   2239  CD2 HIS A 156      26.975  -6.779  11.005  1.00  0.90           C  
ATOM   2240  CE1 HIS A 156      25.013  -5.916  11.463  1.00  0.90           C  
ATOM   2241  NE2 HIS A 156      26.104  -5.752  10.738  1.00  0.90           N  
ATOM   2242  H   HIS A 156      29.175  -7.852  13.318  1.00  0.90           H  
ATOM   2243  HA  HIS A 156      26.478  -8.108  14.553  1.00  0.90           H  
ATOM   2244 1HB  HIS A 156      27.693  -9.242  12.012  1.00  0.90           H  
ATOM   2245 2HB  HIS A 156      26.055  -9.570  12.581  1.00  0.90           H  
ATOM   2246  HD2 HIS A 156      27.961  -6.913  10.573  1.00  0.90           H  
ATOM   2247  HE1 HIS A 156      24.144  -5.257  11.467  1.00  0.90           H  
ATOM   2248  HE2 HIS A 156      26.276  -4.991  10.095  1.00  0.90           H  
ATOM   2249  N   LEU A 157      28.768  -9.919  15.441  1.00  0.81           N  
ATOM   2250  CA  LEU A 157      29.133 -11.136  16.162  1.00  0.81           C  
ATOM   2251  C   LEU A 157      28.683 -11.132  17.620  1.00  0.81           C  
ATOM   2252  O   LEU A 157      29.052 -10.257  18.409  1.00  0.81           O  
ATOM   2253  CB  LEU A 157      30.644 -11.342  16.092  1.00  0.81           C  
ATOM   2254  CG  LEU A 157      31.194 -11.594  14.712  1.00  0.81           C  
ATOM   2255  CD1 LEU A 157      32.665 -11.596  14.764  1.00  0.81           C  
ATOM   2256  CD2 LEU A 157      30.701 -12.929  14.239  1.00  0.81           C  
ATOM   2257  H   LEU A 157      29.390  -9.110  15.488  1.00  0.81           H  
ATOM   2258  HA  LEU A 157      28.653 -11.977  15.668  1.00  0.81           H  
ATOM   2259 1HB  LEU A 157      31.140 -10.458  16.496  1.00  0.81           H  
ATOM   2260 2HB  LEU A 157      30.899 -12.204  16.700  1.00  0.81           H  
ATOM   2261  HG  LEU A 157      30.865 -10.808  14.027  1.00  0.81           H  
ATOM   2262 1HD1 LEU A 157      33.054 -11.781  13.779  1.00  0.81           H  
ATOM   2263 2HD1 LEU A 157      33.008 -10.633  15.113  1.00  0.81           H  
ATOM   2264 3HD1 LEU A 157      33.001 -12.373  15.441  1.00  0.81           H  
ATOM   2265 1HD2 LEU A 157      31.092 -13.128  13.238  1.00  0.81           H  
ATOM   2266 2HD2 LEU A 157      31.030 -13.711  14.921  1.00  0.81           H  
ATOM   2267 3HD2 LEU A 157      29.618 -12.909  14.211  1.00  0.81           H  
ATOM   2268  N   ASP A 158      27.914 -12.152  17.989  1.00  0.74           N  
ATOM   2269  CA  ASP A 158      27.423 -12.316  19.348  1.00  0.74           C  
ATOM   2270  C   ASP A 158      28.481 -13.032  20.201  1.00  0.74           C  
ATOM   2271  O   ASP A 158      28.760 -14.226  20.026  1.00  0.74           O  
ATOM   2272  CB  ASP A 158      26.082 -13.075  19.329  1.00  0.74           C  
ATOM   2273  CG  ASP A 158      25.350 -13.234  20.680  1.00  0.74           C  
ATOM   2274  OD1 ASP A 158      25.885 -12.876  21.685  1.00  0.74           O  
ATOM   2275  OD2 ASP A 158      24.235 -13.719  20.667  1.00  0.74           O  
ATOM   2276  H   ASP A 158      27.609 -12.822  17.286  1.00  0.74           H  
ATOM   2277  HA  ASP A 158      27.250 -11.330  19.778  1.00  0.74           H  
ATOM   2278 1HB  ASP A 158      25.410 -12.578  18.628  1.00  0.74           H  
ATOM   2279 2HB  ASP A 158      26.254 -14.056  18.940  1.00  0.74           H  
ATOM   2280  N   LEU A 159      29.110 -12.251  21.074  1.00  0.69           N  
ATOM   2281  CA  LEU A 159      30.182 -12.692  21.963  1.00  0.69           C  
ATOM   2282  C   LEU A 159      29.685 -12.701  23.400  1.00  0.69           C  
ATOM   2283  O   LEU A 159      28.875 -11.856  23.786  1.00  0.69           O  
ATOM   2284  CB  LEU A 159      31.396 -11.771  21.843  1.00  0.69           C  
ATOM   2285  CG  LEU A 159      32.396 -12.087  20.732  1.00  0.69           C  
ATOM   2286  CD1 LEU A 159      31.843 -11.709  19.382  1.00  0.69           C  
ATOM   2287  CD2 LEU A 159      33.637 -11.341  20.992  1.00  0.69           C  
ATOM   2288  H   LEU A 159      28.809 -11.290  21.127  1.00  0.69           H  
ATOM   2289  HA  LEU A 159      30.477 -13.707  21.693  1.00  0.69           H  
ATOM   2290 1HB  LEU A 159      31.022 -10.789  21.645  1.00  0.69           H  
ATOM   2291 2HB  LEU A 159      31.916 -11.743  22.791  1.00  0.69           H  
ATOM   2292  HG  LEU A 159      32.605 -13.157  20.732  1.00  0.69           H  
ATOM   2293 1HD1 LEU A 159      32.575 -11.935  18.613  1.00  0.69           H  
ATOM   2294 2HD1 LEU A 159      30.943 -12.267  19.194  1.00  0.69           H  
ATOM   2295 3HD1 LEU A 159      31.620 -10.643  19.360  1.00  0.69           H  
ATOM   2296 1HD2 LEU A 159      34.346 -11.574  20.223  1.00  0.69           H  
ATOM   2297 2HD2 LEU A 159      33.424 -10.286  20.980  1.00  0.69           H  
ATOM   2298 3HD2 LEU A 159      34.044 -11.605  21.952  1.00  0.69           H  
ATOM   2299  N   THR A 160      30.170 -13.651  24.188  1.00  0.66           N  
ATOM   2300  CA  THR A 160      29.759 -13.764  25.581  1.00  0.66           C  
ATOM   2301  C   THR A 160      30.548 -12.819  26.455  1.00  0.66           C  
ATOM   2302  O   THR A 160      31.553 -12.259  26.015  1.00  0.66           O  
ATOM   2303  CB  THR A 160      29.985 -15.186  26.101  1.00  0.66           C  
ATOM   2304  OG1 THR A 160      31.393 -15.457  26.098  1.00  0.66           O  
ATOM   2305  CG2 THR A 160      29.290 -16.190  25.203  1.00  0.66           C  
ATOM   2306  H   THR A 160      30.867 -14.317  23.826  1.00  0.66           H  
ATOM   2307  HA  THR A 160      28.702 -13.511  25.659  1.00  0.66           H  
ATOM   2308  HB  THR A 160      29.602 -15.270  27.115  1.00  0.66           H  
ATOM   2309  HG1 THR A 160      31.686 -15.553  25.158  1.00  0.66           H  
ATOM   2310 1HG2 THR A 160      29.469 -17.199  25.576  1.00  0.66           H  
ATOM   2311 2HG2 THR A 160      28.219 -15.991  25.189  1.00  0.66           H  
ATOM   2312 3HG2 THR A 160      29.691 -16.102  24.188  1.00  0.66           H  
ATOM   2313  N   ASP A 161      30.144 -12.679  27.714  1.00  0.64           N  
ATOM   2314  CA  ASP A 161      30.899 -11.831  28.625  1.00  0.64           C  
ATOM   2315  C   ASP A 161      32.342 -12.327  28.738  1.00  0.64           C  
ATOM   2316  O   ASP A 161      33.275 -11.526  28.798  1.00  0.64           O  
ATOM   2317  CB  ASP A 161      30.247 -11.826  30.003  1.00  0.64           C  
ATOM   2318  CG  ASP A 161      28.924 -11.071  30.039  1.00  0.64           C  
ATOM   2319  OD1 ASP A 161      28.632 -10.360  29.106  1.00  0.64           O  
ATOM   2320  OD2 ASP A 161      28.213 -11.221  31.002  1.00  0.64           O  
ATOM   2321  H   ASP A 161      29.310 -13.151  28.033  1.00  0.64           H  
ATOM   2322  HA  ASP A 161      30.911 -10.815  28.228  1.00  0.64           H  
ATOM   2323 1HB  ASP A 161      30.075 -12.853  30.327  1.00  0.64           H  
ATOM   2324 2HB  ASP A 161      30.929 -11.373  30.723  1.00  0.64           H  
ATOM   2325  N   ASP A 162      32.521 -13.655  28.726  1.00  0.63           N  
ATOM   2326  CA  ASP A 162      33.846 -14.262  28.800  1.00  0.63           C  
ATOM   2327  C   ASP A 162      34.677 -13.903  27.573  1.00  0.63           C  
ATOM   2328  O   ASP A 162      35.877 -13.645  27.677  1.00  0.63           O  
ATOM   2329  CB  ASP A 162      33.750 -15.781  28.918  1.00  0.63           C  
ATOM   2330  CG  ASP A 162      33.249 -16.263  30.276  1.00  0.63           C  
ATOM   2331  OD1 ASP A 162      33.194 -15.477  31.192  1.00  0.63           O  
ATOM   2332  OD2 ASP A 162      32.932 -17.424  30.385  1.00  0.63           O  
ATOM   2333  H   ASP A 162      31.709 -14.252  28.659  1.00  0.63           H  
ATOM   2334  HA  ASP A 162      34.354 -13.876  29.683  1.00  0.63           H  
ATOM   2335 1HB  ASP A 162      33.074 -16.153  28.146  1.00  0.63           H  
ATOM   2336 2HB  ASP A 162      34.731 -16.219  28.729  1.00  0.63           H  
ATOM   2337  N   ASP A 163      34.031 -13.795  26.415  1.00  0.63           N  
ATOM   2338  CA  ASP A 163      34.802 -13.499  25.217  1.00  0.63           C  
ATOM   2339  C   ASP A 163      35.185 -12.039  25.233  1.00  0.63           C  
ATOM   2340  O   ASP A 163      36.298 -11.673  24.843  1.00  0.63           O  
ATOM   2341  CB  ASP A 163      33.973 -13.740  23.974  1.00  0.63           C  
ATOM   2342  CG  ASP A 163      33.611 -15.125  23.768  1.00  0.63           C  
ATOM   2343  OD1 ASP A 163      34.469 -15.940  23.804  1.00  0.63           O  
ATOM   2344  OD2 ASP A 163      32.426 -15.401  23.602  1.00  0.63           O  
ATOM   2345  H   ASP A 163      33.032 -14.016  26.364  1.00  0.63           H  
ATOM   2346  HA  ASP A 163      35.699 -14.105  25.204  1.00  0.63           H  
ATOM   2347 1HB  ASP A 163      33.071 -13.157  24.051  1.00  0.63           H  
ATOM   2348 2HB  ASP A 163      34.510 -13.403  23.115  1.00  0.63           H  
ATOM   2349  N   ARG A 164      34.286 -11.197  25.730  1.00  0.62           N  
ATOM   2350  CA  ARG A 164      34.602  -9.790  25.791  1.00  0.62           C  
ATOM   2351  C   ARG A 164      35.737  -9.600  26.805  1.00  0.62           C  
ATOM   2352  O   ARG A 164      36.661  -8.824  26.567  1.00  0.62           O  
ATOM   2353  CB  ARG A 164      33.367  -8.984  26.160  1.00  0.62           C  
ATOM   2354  CG  ARG A 164      32.228  -9.011  25.102  1.00  0.62           C  
ATOM   2355  CD  ARG A 164      32.605  -8.369  23.796  1.00  0.62           C  
ATOM   2356  NE  ARG A 164      31.467  -8.329  22.865  1.00  0.62           N  
ATOM   2357  CZ  ARG A 164      31.529  -7.975  21.555  1.00  0.62           C  
ATOM   2358  NH1 ARG A 164      32.669  -7.613  21.012  1.00  0.62           N  
ATOM   2359  NH2 ARG A 164      30.433  -8.000  20.813  1.00  0.62           N  
ATOM   2360  H   ARG A 164      33.375 -11.543  26.035  1.00  0.62           H  
ATOM   2361  HA  ARG A 164      34.943  -9.462  24.813  1.00  0.62           H  
ATOM   2362 1HB  ARG A 164      32.954  -9.375  27.092  1.00  0.62           H  
ATOM   2363 2HB  ARG A 164      33.646  -7.945  26.336  1.00  0.62           H  
ATOM   2364 1HG  ARG A 164      31.964 -10.048  24.895  1.00  0.62           H  
ATOM   2365 2HG  ARG A 164      31.354  -8.497  25.503  1.00  0.62           H  
ATOM   2366 1HD  ARG A 164      32.947  -7.350  23.967  1.00  0.62           H  
ATOM   2367 2HD  ARG A 164      33.398  -8.949  23.334  1.00  0.62           H  
ATOM   2368  HE  ARG A 164      30.563  -8.610  23.230  1.00  0.62           H  
ATOM   2369 1HH1 ARG A 164      33.511  -7.592  21.568  1.00  0.62           H  
ATOM   2370 2HH1 ARG A 164      32.698  -7.358  20.032  1.00  0.62           H  
ATOM   2371 1HH2 ARG A 164      29.553  -8.279  21.219  1.00  0.62           H  
ATOM   2372 2HH2 ARG A 164      30.475  -7.751  19.832  1.00  0.62           H  
ATOM   2373  N   ALA A 165      35.710 -10.364  27.908  1.00  0.62           N  
ATOM   2374  CA  ALA A 165      36.756 -10.274  28.921  1.00  0.62           C  
ATOM   2375  C   ALA A 165      38.118 -10.613  28.322  1.00  0.62           C  
ATOM   2376  O   ALA A 165      39.119  -9.924  28.578  1.00  0.62           O  
ATOM   2377  CB  ALA A 165      36.442 -11.224  30.065  1.00  0.62           C  
ATOM   2378  H   ALA A 165      34.919 -10.986  28.073  1.00  0.62           H  
ATOM   2379  HA  ALA A 165      36.787  -9.248  29.289  1.00  0.62           H  
ATOM   2380 1HB  ALA A 165      37.205 -11.161  30.827  1.00  0.62           H  
ATOM   2381 2HB  ALA A 165      35.473 -10.969  30.493  1.00  0.62           H  
ATOM   2382 3HB  ALA A 165      36.409 -12.240  29.689  1.00  0.62           H  
ATOM   2383  N   MET A 166      38.146 -11.628  27.451  1.00  0.62           N  
ATOM   2384  CA  MET A 166      39.386 -11.980  26.785  1.00  0.62           C  
ATOM   2385  C   MET A 166      39.823 -10.860  25.828  1.00  0.62           C  
ATOM   2386  O   MET A 166      40.997 -10.492  25.797  1.00  0.62           O  
ATOM   2387  CB  MET A 166      39.245 -13.316  26.075  1.00  0.62           C  
ATOM   2388  CG  MET A 166      39.175 -14.521  26.983  1.00  0.62           C  
ATOM   2389  SD  MET A 166      39.273 -16.106  26.095  1.00  0.62           S  
ATOM   2390  CE  MET A 166      37.641 -16.293  25.418  1.00  0.62           C  
ATOM   2391  H   MET A 166      37.305 -12.187  27.294  1.00  0.62           H  
ATOM   2392  HA  MET A 166      40.160 -12.088  27.543  1.00  0.62           H  
ATOM   2393 1HB  MET A 166      38.334 -13.309  25.476  1.00  0.62           H  
ATOM   2394 2HB  MET A 166      40.086 -13.456  25.417  1.00  0.62           H  
ATOM   2395 1HG  MET A 166      39.993 -14.478  27.689  1.00  0.62           H  
ATOM   2396 2HG  MET A 166      38.248 -14.498  27.552  1.00  0.62           H  
ATOM   2397 1HE  MET A 166      37.589 -17.224  24.870  1.00  0.62           H  
ATOM   2398 2HE  MET A 166      36.905 -16.305  26.223  1.00  0.62           H  
ATOM   2399 3HE  MET A 166      37.428 -15.474  24.753  1.00  0.62           H  
ATOM   2400  N   LEU A 167      38.874 -10.237  25.122  1.00  0.63           N  
ATOM   2401  CA  LEU A 167      39.194  -9.120  24.221  1.00  0.63           C  
ATOM   2402  C   LEU A 167      39.718  -7.902  24.991  1.00  0.63           C  
ATOM   2403  O   LEU A 167      40.466  -7.087  24.442  1.00  0.63           O  
ATOM   2404  CB  LEU A 167      37.990  -8.743  23.353  1.00  0.63           C  
ATOM   2405  CG  LEU A 167      37.613  -9.757  22.261  1.00  0.63           C  
ATOM   2406  CD1 LEU A 167      36.312  -9.371  21.648  1.00  0.63           C  
ATOM   2407  CD2 LEU A 167      38.696  -9.745  21.179  1.00  0.63           C  
ATOM   2408  H   LEU A 167      37.911 -10.570  25.179  1.00  0.63           H  
ATOM   2409  HA  LEU A 167      39.983  -9.453  23.548  1.00  0.63           H  
ATOM   2410 1HB  LEU A 167      37.129  -8.615  24.002  1.00  0.63           H  
ATOM   2411 2HB  LEU A 167      38.197  -7.792  22.870  1.00  0.63           H  
ATOM   2412  HG  LEU A 167      37.522 -10.757  22.693  1.00  0.63           H  
ATOM   2413 1HD1 LEU A 167      36.075 -10.076  20.881  1.00  0.63           H  
ATOM   2414 2HD1 LEU A 167      35.544  -9.380  22.409  1.00  0.63           H  
ATOM   2415 3HD1 LEU A 167      36.392  -8.378  21.216  1.00  0.63           H  
ATOM   2416 1HD2 LEU A 167      38.434 -10.450  20.390  1.00  0.63           H  
ATOM   2417 2HD2 LEU A 167      38.770  -8.749  20.753  1.00  0.63           H  
ATOM   2418 3HD2 LEU A 167      39.654 -10.020  21.615  1.00  0.63           H  
ATOM   2419  N   GLU A 168      39.338  -7.783  26.263  1.00  0.63           N  
ATOM   2420  CA  GLU A 168      39.811  -6.704  27.124  1.00  0.63           C  
ATOM   2421  C   GLU A 168      41.190  -7.019  27.736  1.00  0.63           C  
ATOM   2422  O   GLU A 168      41.753  -6.189  28.453  1.00  0.63           O  
ATOM   2423  CB  GLU A 168      38.780  -6.379  28.227  1.00  0.63           C  
ATOM   2424  CG  GLU A 168      37.479  -5.739  27.697  1.00  0.63           C  
ATOM   2425  CD  GLU A 168      36.403  -5.425  28.757  1.00  0.63           C  
ATOM   2426  OE1 GLU A 168      36.588  -5.684  29.943  1.00  0.63           O  
ATOM   2427  OE2 GLU A 168      35.377  -4.922  28.356  1.00  0.63           O  
ATOM   2428  H   GLU A 168      38.665  -8.454  26.634  1.00  0.63           H  
ATOM   2429  HA  GLU A 168      39.921  -5.811  26.510  1.00  0.63           H  
ATOM   2430 1HB  GLU A 168      38.505  -7.300  28.742  1.00  0.63           H  
ATOM   2431 2HB  GLU A 168      39.223  -5.711  28.964  1.00  0.63           H  
ATOM   2432 1HG  GLU A 168      37.750  -4.806  27.205  1.00  0.63           H  
ATOM   2433 2HG  GLU A 168      37.053  -6.388  26.940  1.00  0.63           H  
ATOM   2434  N   GLY A 169      41.739  -8.215  27.459  1.00  0.64           N  
ATOM   2435  CA  GLY A 169      43.053  -8.621  27.957  1.00  0.64           C  
ATOM   2436  C   GLY A 169      43.072  -9.154  29.379  1.00  0.64           C  
ATOM   2437  O   GLY A 169      44.144  -9.323  29.966  1.00  0.64           O  
ATOM   2438  H   GLY A 169      41.246  -8.877  26.863  1.00  0.64           H  
ATOM   2439 1HA  GLY A 169      43.443  -9.394  27.306  1.00  0.64           H  
ATOM   2440 2HA  GLY A 169      43.737  -7.778  27.883  1.00  0.64           H  
ATOM   2441  N   ARG A 170      41.909  -9.453  29.941  1.00  0.65           N  
ATOM   2442  CA  ARG A 170      41.857  -9.907  31.324  1.00  0.65           C  
ATOM   2443  C   ARG A 170      42.582 -11.239  31.535  1.00  0.65           C  
ATOM   2444  O   ARG A 170      43.074 -11.520  32.628  1.00  0.65           O  
ATOM   2445  CB  ARG A 170      40.414  -9.961  31.759  1.00  0.65           C  
ATOM   2446  CG  ARG A 170      39.816  -8.554  31.848  1.00  0.65           C  
ATOM   2447  CD  ARG A 170      38.410  -8.526  32.246  1.00  0.65           C  
ATOM   2448  NE  ARG A 170      37.870  -7.182  32.169  1.00  0.65           N  
ATOM   2449  CZ  ARG A 170      37.924  -6.255  33.135  1.00  0.65           C  
ATOM   2450  NH1 ARG A 170      38.486  -6.511  34.300  1.00  0.65           N  
ATOM   2451  NH2 ARG A 170      37.395  -5.082  32.876  1.00  0.65           N  
ATOM   2452  H   ARG A 170      41.037  -9.362  29.413  1.00  0.65           H  
ATOM   2453  HA  ARG A 170      42.352  -9.156  31.939  1.00  0.65           H  
ATOM   2454 1HB  ARG A 170      39.832 -10.545  31.047  1.00  0.65           H  
ATOM   2455 2HB  ARG A 170      40.333 -10.443  32.733  1.00  0.65           H  
ATOM   2456 1HG  ARG A 170      40.386  -7.966  32.564  1.00  0.65           H  
ATOM   2457 2HG  ARG A 170      39.889  -8.086  30.860  1.00  0.65           H  
ATOM   2458 1HD  ARG A 170      37.842  -9.144  31.584  1.00  0.65           H  
ATOM   2459 2HD  ARG A 170      38.303  -8.885  33.267  1.00  0.65           H  
ATOM   2460  HE  ARG A 170      37.429  -6.884  31.281  1.00  0.65           H  
ATOM   2461 1HH1 ARG A 170      38.887  -7.422  34.478  1.00  0.65           H  
ATOM   2462 2HH1 ARG A 170      38.515  -5.799  35.015  1.00  0.65           H  
ATOM   2463 1HH2 ARG A 170      36.968  -4.948  31.941  1.00  0.65           H  
ATOM   2464 2HH2 ARG A 170      37.403  -4.346  33.564  1.00  0.65           H  
ATOM   2465  N   ASP A 171      42.666 -12.039  30.470  1.00  0.65           N  
ATOM   2466  CA  ASP A 171      43.321 -13.340  30.478  1.00  0.65           C  
ATOM   2467  C   ASP A 171      44.708 -13.349  29.797  1.00  0.65           C  
ATOM   2468  O   ASP A 171      45.244 -14.423  29.486  1.00  0.65           O  
ATOM   2469  CB  ASP A 171      42.403 -14.377  29.840  1.00  0.65           C  
ATOM   2470  CG  ASP A 171      41.162 -14.649  30.682  1.00  0.65           C  
ATOM   2471  OD1 ASP A 171      41.298 -14.767  31.871  1.00  0.65           O  
ATOM   2472  OD2 ASP A 171      40.099 -14.730  30.136  1.00  0.65           O  
ATOM   2473  H   ASP A 171      42.240 -11.722  29.612  1.00  0.65           H  
ATOM   2474  HA  ASP A 171      43.471 -13.629  31.518  1.00  0.65           H  
ATOM   2475 1HB  ASP A 171      42.091 -14.018  28.862  1.00  0.65           H  
ATOM   2476 2HB  ASP A 171      42.942 -15.309  29.691  1.00  0.65           H  
ATOM   2477  N   GLY A 172      45.304 -12.162  29.577  1.00  0.65           N  
ATOM   2478  CA  GLY A 172      46.642 -12.068  28.968  1.00  0.65           C  
ATOM   2479  C   GLY A 172      46.648 -11.548  27.528  1.00  0.65           C  
ATOM   2480  O   GLY A 172      45.688 -11.740  26.777  1.00  0.65           O  
ATOM   2481  H   GLY A 172      44.838 -11.292  29.848  1.00  0.65           H  
ATOM   2482 1HA  GLY A 172      47.259 -11.413  29.585  1.00  0.65           H  
ATOM   2483 2HA  GLY A 172      47.116 -13.048  28.997  1.00  0.65           H  
ATOM   2484  N   ILE A 173      47.754 -10.907  27.137  1.00  0.64           N  
ATOM   2485  CA  ILE A 173      47.884 -10.322  25.801  1.00  0.64           C  
ATOM   2486  C   ILE A 173      47.814 -11.348  24.690  1.00  0.64           C  
ATOM   2487  O   ILE A 173      47.117 -11.137  23.698  1.00  0.64           O  
ATOM   2488  CB  ILE A 173      49.186  -9.534  25.637  1.00  0.64           C  
ATOM   2489  CG1 ILE A 173      49.144  -8.277  26.510  1.00  0.64           C  
ATOM   2490  CG2 ILE A 173      49.387  -9.195  24.158  1.00  0.64           C  
ATOM   2491  CD1 ILE A 173      50.469  -7.579  26.631  1.00  0.64           C  
ATOM   2492  H   ILE A 173      48.516 -10.805  27.794  1.00  0.64           H  
ATOM   2493  HA  ILE A 173      47.061  -9.623  25.659  1.00  0.64           H  
ATOM   2494  HB  ILE A 173      50.024 -10.138  25.982  1.00  0.64           H  
ATOM   2495 1HG1 ILE A 173      48.426  -7.577  26.090  1.00  0.64           H  
ATOM   2496 2HG1 ILE A 173      48.805  -8.550  27.510  1.00  0.64           H  
ATOM   2497 1HG2 ILE A 173      50.317  -8.646  24.032  1.00  0.64           H  
ATOM   2498 2HG2 ILE A 173      49.427 -10.112  23.580  1.00  0.64           H  
ATOM   2499 3HG2 ILE A 173      48.557  -8.590  23.806  1.00  0.64           H  
ATOM   2500 1HD1 ILE A 173      50.364  -6.700  27.267  1.00  0.64           H  
ATOM   2501 2HD1 ILE A 173      51.196  -8.264  27.077  1.00  0.64           H  
ATOM   2502 3HD1 ILE A 173      50.816  -7.278  25.645  1.00  0.64           H  
ATOM   2503  N   ALA A 174      48.505 -12.474  24.845  1.00  0.63           N  
ATOM   2504  CA  ALA A 174      48.439 -13.501  23.814  1.00  0.63           C  
ATOM   2505  C   ALA A 174      47.011 -13.958  23.550  1.00  0.63           C  
ATOM   2506  O   ALA A 174      46.630 -14.207  22.406  1.00  0.63           O  
ATOM   2507  CB  ALA A 174      49.225 -14.692  24.264  1.00  0.63           C  
ATOM   2508  H   ALA A 174      49.124 -12.610  25.647  1.00  0.63           H  
ATOM   2509  HA  ALA A 174      48.847 -13.089  22.893  1.00  0.63           H  
ATOM   2510 1HB  ALA A 174      49.206 -15.462  23.528  1.00  0.63           H  
ATOM   2511 2HB  ALA A 174      50.239 -14.421  24.453  1.00  0.63           H  
ATOM   2512 3HB  ALA A 174      48.774 -15.042  25.171  1.00  0.63           H  
ATOM   2513  N   VAL A 175      46.218 -14.052  24.617  1.00  0.62           N  
ATOM   2514  CA  VAL A 175      44.837 -14.496  24.522  1.00  0.62           C  
ATOM   2515  C   VAL A 175      44.020 -13.418  23.831  1.00  0.62           C  
ATOM   2516  O   VAL A 175      43.205 -13.711  22.955  1.00  0.62           O  
ATOM   2517  CB  VAL A 175      44.280 -14.807  25.917  1.00  0.62           C  
ATOM   2518  CG1 VAL A 175      42.810 -15.129  25.850  1.00  0.62           C  
ATOM   2519  CG2 VAL A 175      45.055 -15.973  26.509  1.00  0.62           C  
ATOM   2520  H   VAL A 175      46.590 -13.803  25.525  1.00  0.62           H  
ATOM   2521  HA  VAL A 175      44.802 -15.409  23.926  1.00  0.62           H  
ATOM   2522  HB  VAL A 175      44.393 -13.926  26.550  1.00  0.62           H  
ATOM   2523 1HG1 VAL A 175      42.439 -15.331  26.851  1.00  0.62           H  
ATOM   2524 2HG1 VAL A 175      42.271 -14.288  25.425  1.00  0.62           H  
ATOM   2525 3HG1 VAL A 175      42.669 -16.005  25.238  1.00  0.62           H  
ATOM   2526 1HG2 VAL A 175      44.675 -16.186  27.504  1.00  0.62           H  
ATOM   2527 2HG2 VAL A 175      44.933 -16.854  25.873  1.00  0.62           H  
ATOM   2528 3HG2 VAL A 175      46.111 -15.713  26.573  1.00  0.62           H  
ATOM   2529  N   ARG A 176      44.244 -12.163  24.223  1.00  0.62           N  
ATOM   2530  CA  ARG A 176      43.561 -11.032  23.612  1.00  0.62           C  
ATOM   2531  C   ARG A 176      43.790 -11.013  22.110  1.00  0.62           C  
ATOM   2532  O   ARG A 176      42.842 -10.876  21.325  1.00  0.62           O  
ATOM   2533  CB  ARG A 176      44.074  -9.724  24.197  1.00  0.62           C  
ATOM   2534  CG  ARG A 176      43.419  -8.478  23.678  1.00  0.62           C  
ATOM   2535  CD  ARG A 176      44.012  -7.222  24.265  1.00  0.62           C  
ATOM   2536  NE  ARG A 176      45.394  -6.961  23.801  1.00  0.62           N  
ATOM   2537  CZ  ARG A 176      46.263  -6.102  24.396  1.00  0.62           C  
ATOM   2538  NH1 ARG A 176      45.906  -5.434  25.470  1.00  0.62           N  
ATOM   2539  NH2 ARG A 176      47.473  -5.921  23.897  1.00  0.62           N  
ATOM   2540  H   ARG A 176      44.912 -11.989  24.974  1.00  0.62           H  
ATOM   2541  HA  ARG A 176      42.493 -11.119  23.808  1.00  0.62           H  
ATOM   2542 1HB  ARG A 176      43.973  -9.756  25.254  1.00  0.62           H  
ATOM   2543 2HB  ARG A 176      45.129  -9.628  23.978  1.00  0.62           H  
ATOM   2544 1HG  ARG A 176      43.529  -8.435  22.593  1.00  0.62           H  
ATOM   2545 2HG  ARG A 176      42.374  -8.517  23.927  1.00  0.62           H  
ATOM   2546 1HD  ARG A 176      43.389  -6.370  23.996  1.00  0.62           H  
ATOM   2547 2HD  ARG A 176      44.032  -7.322  25.347  1.00  0.62           H  
ATOM   2548  HE  ARG A 176      45.709  -7.452  22.972  1.00  0.62           H  
ATOM   2549 1HH1 ARG A 176      44.980  -5.553  25.857  1.00  0.62           H  
ATOM   2550 2HH1 ARG A 176      46.557  -4.794  25.905  1.00  0.62           H  
ATOM   2551 1HH2 ARG A 176      47.752  -6.408  23.060  1.00  0.62           H  
ATOM   2552 2HH2 ARG A 176      48.111  -5.275  24.341  1.00  0.62           H  
ATOM   2553  N   GLN A 177      45.052 -11.171  21.692  1.00  0.62           N  
ATOM   2554  CA  GLN A 177      45.332 -11.150  20.266  1.00  0.62           C  
ATOM   2555  C   GLN A 177      44.681 -12.341  19.593  1.00  0.62           C  
ATOM   2556  O   GLN A 177      44.103 -12.211  18.514  1.00  0.62           O  
ATOM   2557  CB  GLN A 177      46.827 -11.153  19.957  1.00  0.62           C  
ATOM   2558  CG  GLN A 177      47.569  -9.888  20.323  1.00  0.62           C  
ATOM   2559  CD  GLN A 177      48.989  -9.918  19.811  1.00  0.62           C  
ATOM   2560  OE1 GLN A 177      49.379 -10.883  19.147  1.00  0.62           O  
ATOM   2561  NE2 GLN A 177      49.766  -8.874  20.106  1.00  0.62           N  
ATOM   2562  H   GLN A 177      45.807 -11.288  22.372  1.00  0.62           H  
ATOM   2563  HA  GLN A 177      44.902 -10.242  19.843  1.00  0.62           H  
ATOM   2564 1HB  GLN A 177      47.300 -11.977  20.506  1.00  0.62           H  
ATOM   2565 2HB  GLN A 177      46.983 -11.337  18.896  1.00  0.62           H  
ATOM   2566 1HG  GLN A 177      47.059  -9.027  19.892  1.00  0.62           H  
ATOM   2567 2HG  GLN A 177      47.601  -9.809  21.410  1.00  0.62           H  
ATOM   2568 1HE2 GLN A 177      50.715  -8.846  19.782  1.00  0.62           H  
ATOM   2569 2HE2 GLN A 177      49.401  -8.116  20.645  1.00  0.62           H  
ATOM   2570  N   ALA A 178      44.732 -13.508  20.245  1.00  0.62           N  
ATOM   2571  CA  ALA A 178      44.127 -14.692  19.671  1.00  0.62           C  
ATOM   2572  C   ALA A 178      42.639 -14.469  19.449  1.00  0.62           C  
ATOM   2573  O   ALA A 178      42.106 -14.818  18.393  1.00  0.62           O  
ATOM   2574  CB  ALA A 178      44.355 -15.864  20.589  1.00  0.62           C  
ATOM   2575  H   ALA A 178      45.229 -13.592  21.131  1.00  0.62           H  
ATOM   2576  HA  ALA A 178      44.588 -14.890  18.705  1.00  0.62           H  
ATOM   2577 1HB  ALA A 178      43.906 -16.741  20.171  1.00  0.62           H  
ATOM   2578 2HB  ALA A 178      45.425 -16.024  20.725  1.00  0.62           H  
ATOM   2579 3HB  ALA A 178      43.904 -15.656  21.543  1.00  0.62           H  
ATOM   2580  N   MET A 179      41.974 -13.829  20.417  1.00  0.63           N  
ATOM   2581  CA  MET A 179      40.566 -13.524  20.244  1.00  0.63           C  
ATOM   2582  C   MET A 179      40.325 -12.557  19.126  1.00  0.63           C  
ATOM   2583  O   MET A 179      39.416 -12.755  18.342  1.00  0.63           O  
ATOM   2584  CB  MET A 179      39.942 -12.959  21.497  1.00  0.63           C  
ATOM   2585  CG  MET A 179      39.655 -13.889  22.548  1.00  0.63           C  
ATOM   2586  SD  MET A 179      38.438 -15.082  22.016  1.00  0.63           S  
ATOM   2587  CE  MET A 179      37.056 -13.982  21.912  1.00  0.63           C  
ATOM   2588  H   MET A 179      42.450 -13.575  21.280  1.00  0.63           H  
ATOM   2589  HA  MET A 179      40.047 -14.444  19.996  1.00  0.63           H  
ATOM   2590 1HB  MET A 179      40.600 -12.195  21.914  1.00  0.63           H  
ATOM   2591 2HB  MET A 179      39.007 -12.495  21.245  1.00  0.63           H  
ATOM   2592 1HG  MET A 179      40.546 -14.375  22.912  1.00  0.63           H  
ATOM   2593 2HG  MET A 179      39.223 -13.317  23.338  1.00  0.63           H  
ATOM   2594 1HE  MET A 179      36.172 -14.537  21.614  1.00  0.63           H  
ATOM   2595 2HE  MET A 179      36.888 -13.533  22.890  1.00  0.63           H  
ATOM   2596 3HE  MET A 179      37.261 -13.197  21.185  1.00  0.63           H  
ATOM   2597  N   ARG A 180      41.157 -11.539  18.983  1.00  0.64           N  
ATOM   2598  CA  ARG A 180      40.909 -10.602  17.901  1.00  0.64           C  
ATOM   2599  C   ARG A 180      41.003 -11.317  16.553  1.00  0.64           C  
ATOM   2600  O   ARG A 180      40.162 -11.123  15.660  1.00  0.64           O  
ATOM   2601  CB  ARG A 180      41.890  -9.445  17.987  1.00  0.64           C  
ATOM   2602  CG  ARG A 180      41.623  -8.479  19.132  1.00  0.64           C  
ATOM   2603  CD  ARG A 180      42.663  -7.446  19.211  1.00  0.64           C  
ATOM   2604  NE  ARG A 180      42.377  -6.445  20.227  1.00  0.64           N  
ATOM   2605  CZ  ARG A 180      43.202  -5.425  20.547  1.00  0.64           C  
ATOM   2606  NH1 ARG A 180      44.363  -5.287  19.934  1.00  0.64           N  
ATOM   2607  NH2 ARG A 180      42.841  -4.552  21.477  1.00  0.64           N  
ATOM   2608  H   ARG A 180      41.922 -11.394  19.646  1.00  0.64           H  
ATOM   2609  HA  ARG A 180      39.901 -10.204  18.014  1.00  0.64           H  
ATOM   2610 1HB  ARG A 180      42.899  -9.839  18.126  1.00  0.64           H  
ATOM   2611 2HB  ARG A 180      41.889  -8.880  17.057  1.00  0.64           H  
ATOM   2612 1HG  ARG A 180      40.663  -7.993  18.980  1.00  0.64           H  
ATOM   2613 2HG  ARG A 180      41.610  -9.025  20.075  1.00  0.64           H  
ATOM   2614 1HD  ARG A 180      43.606  -7.928  19.473  1.00  0.64           H  
ATOM   2615 2HD  ARG A 180      42.771  -6.946  18.248  1.00  0.64           H  
ATOM   2616  HE  ARG A 180      41.498  -6.512  20.719  1.00  0.64           H  
ATOM   2617 1HH1 ARG A 180      44.664  -5.962  19.209  1.00  0.64           H  
ATOM   2618 2HH1 ARG A 180      44.972  -4.521  20.171  1.00  0.64           H  
ATOM   2619 1HH2 ARG A 180      41.948  -4.649  21.943  1.00  0.64           H  
ATOM   2620 2HH2 ARG A 180      43.453  -3.787  21.715  1.00  0.64           H  
ATOM   2621  N   ILE A 181      41.963 -12.233  16.446  1.00  0.66           N  
ATOM   2622  CA  ILE A 181      42.161 -12.993  15.223  1.00  0.66           C  
ATOM   2623  C   ILE A 181      40.908 -13.842  14.949  1.00  0.66           C  
ATOM   2624  O   ILE A 181      40.400 -13.838  13.831  1.00  0.66           O  
ATOM   2625  CB  ILE A 181      43.430 -13.849  15.358  1.00  0.66           C  
ATOM   2626  CG1 ILE A 181      44.685 -12.926  15.393  1.00  0.66           C  
ATOM   2627  CG2 ILE A 181      43.537 -14.845  14.225  1.00  0.66           C  
ATOM   2628  CD1 ILE A 181      45.951 -13.625  15.867  1.00  0.66           C  
ATOM   2629  H   ILE A 181      42.612 -12.361  17.224  1.00  0.66           H  
ATOM   2630  HA  ILE A 181      42.302 -12.299  14.410  1.00  0.66           H  
ATOM   2631  HB  ILE A 181      43.396 -14.389  16.296  1.00  0.66           H  
ATOM   2632 1HG1 ILE A 181      44.871 -12.552  14.396  1.00  0.66           H  
ATOM   2633 2HG1 ILE A 181      44.488 -12.078  16.045  1.00  0.66           H  
ATOM   2634 1HG2 ILE A 181      44.434 -15.444  14.353  1.00  0.66           H  
ATOM   2635 2HG2 ILE A 181      42.663 -15.491  14.233  1.00  0.66           H  
ATOM   2636 3HG2 ILE A 181      43.592 -14.324  13.288  1.00  0.66           H  
ATOM   2637 1HD1 ILE A 181      46.784 -12.921  15.855  1.00  0.66           H  
ATOM   2638 2HD1 ILE A 181      45.799 -13.985  16.881  1.00  0.66           H  
ATOM   2639 3HD1 ILE A 181      46.163 -14.453  15.227  1.00  0.66           H  
ATOM   2640  N   ILE A 182      40.369 -14.508  15.978  1.00  0.67           N  
ATOM   2641  CA  ILE A 182      39.145 -15.317  15.861  1.00  0.67           C  
ATOM   2642  C   ILE A 182      37.974 -14.488  15.333  1.00  0.67           C  
ATOM   2643  O   ILE A 182      37.826 -14.574  14.117  1.00  0.67           O  
ATOM   2644  CB  ILE A 182      38.804 -16.013  17.178  1.00  0.67           C  
ATOM   2645  CG1 ILE A 182      39.860 -17.087  17.449  1.00  0.67           C  
ATOM   2646  CG2 ILE A 182      37.394 -16.604  17.114  1.00  0.67           C  
ATOM   2647  CD1 ILE A 182      39.829 -17.621  18.819  1.00  0.67           C  
ATOM   2648  H   ILE A 182      40.841 -14.467  16.886  1.00  0.67           H  
ATOM   2649  HA  ILE A 182      39.335 -16.101  15.131  1.00  0.67           H  
ATOM   2650  HB  ILE A 182      38.854 -15.288  17.990  1.00  0.67           H  
ATOM   2651 1HG1 ILE A 182      39.701 -17.921  16.768  1.00  0.67           H  
ATOM   2652 2HG1 ILE A 182      40.845 -16.669  17.262  1.00  0.67           H  
ATOM   2653 1HG2 ILE A 182      37.155 -17.097  18.058  1.00  0.67           H  
ATOM   2654 2HG2 ILE A 182      36.678 -15.812  16.923  1.00  0.67           H  
ATOM   2655 3HG2 ILE A 182      37.349 -17.317  16.317  1.00  0.67           H  
ATOM   2656 1HD1 ILE A 182      40.595 -18.365  18.925  1.00  0.67           H  
ATOM   2657 2HD1 ILE A 182      40.009 -16.817  19.525  1.00  0.67           H  
ATOM   2658 3HD1 ILE A 182      38.862 -18.068  19.019  1.00  0.67           H  
ATOM   2659  N   VAL A 183      37.901 -13.289  15.922  1.00  0.69           N  
ATOM   2660  CA  VAL A 183      36.642 -12.571  15.851  1.00  0.69           C  
ATOM   2661  C   VAL A 183      36.608 -12.019  14.427  1.00  0.69           C  
ATOM   2662  O   VAL A 183      35.583 -12.069  13.745  1.00  0.69           O  
ATOM   2663  CB  VAL A 183      36.555 -11.470  16.937  1.00  0.69           C  
ATOM   2664  CG1 VAL A 183      35.368 -10.587  16.757  1.00  0.69           C  
ATOM   2665  CG2 VAL A 183      36.364 -12.126  18.281  1.00  0.69           C  
ATOM   2666  H   VAL A 183      38.649 -12.651  15.647  1.00  0.69           H  
ATOM   2667  HA  VAL A 183      35.816 -13.267  15.990  1.00  0.69           H  
ATOM   2668  HB  VAL A 183      37.474 -10.876  16.907  1.00  0.69           H  
ATOM   2669 1HG1 VAL A 183      35.345  -9.840  17.550  1.00  0.69           H  
ATOM   2670 2HG1 VAL A 183      35.431 -10.091  15.793  1.00  0.69           H  
ATOM   2671 3HG1 VAL A 183      34.478 -11.187  16.813  1.00  0.69           H  
ATOM   2672 1HG2 VAL A 183      36.323 -11.365  19.036  1.00  0.69           H  
ATOM   2673 2HG2 VAL A 183      35.433 -12.677  18.264  1.00  0.69           H  
ATOM   2674 3HG2 VAL A 183      37.153 -12.798  18.502  1.00  0.69           H  
ATOM   2675  N   ALA A 184      37.752 -11.497  13.973  1.00  0.72           N  
ATOM   2676  CA  ALA A 184      37.862 -11.005  12.606  1.00  0.72           C  
ATOM   2677  C   ALA A 184      37.615 -12.120  11.573  1.00  0.72           C  
ATOM   2678  O   ALA A 184      36.961 -11.871  10.553  1.00  0.72           O  
ATOM   2679  CB  ALA A 184      39.229 -10.399  12.385  1.00  0.72           C  
ATOM   2680  H   ALA A 184      38.571 -11.456  14.582  1.00  0.72           H  
ATOM   2681  HA  ALA A 184      37.102 -10.240  12.461  1.00  0.72           H  
ATOM   2682 1HB  ALA A 184      39.305 -10.011  11.371  1.00  0.72           H  
ATOM   2683 2HB  ALA A 184      39.391  -9.593  13.099  1.00  0.72           H  
ATOM   2684 3HB  ALA A 184      39.967 -11.163  12.541  1.00  0.72           H  
ATOM   2685  N   MET A 185      38.097 -13.357  11.821  1.00  0.74           N  
ATOM   2686  CA  MET A 185      37.848 -14.422  10.852  1.00  0.74           C  
ATOM   2687  C   MET A 185      36.379 -14.780  10.897  1.00  0.74           C  
ATOM   2688  O   MET A 185      35.758 -15.081   9.878  1.00  0.74           O  
ATOM   2689  CB  MET A 185      38.658 -15.690  11.152  1.00  0.74           C  
ATOM   2690  CG  MET A 185      40.134 -15.576  10.977  1.00  0.74           C  
ATOM   2691  SD  MET A 185      40.676 -15.015   9.338  1.00  0.74           S  
ATOM   2692  CE  MET A 185      40.263 -16.386   8.326  1.00  0.74           C  
ATOM   2693  H   MET A 185      38.635 -13.566  12.672  1.00  0.74           H  
ATOM   2694  HA  MET A 185      38.089 -14.063   9.851  1.00  0.74           H  
ATOM   2695 1HB  MET A 185      38.478 -15.998  12.181  1.00  0.74           H  
ATOM   2696 2HB  MET A 185      38.308 -16.499  10.511  1.00  0.74           H  
ATOM   2697 1HG  MET A 185      40.529 -14.916  11.716  1.00  0.74           H  
ATOM   2698 2HG  MET A 185      40.548 -16.559  11.155  1.00  0.74           H  
ATOM   2699 1HE  MET A 185      40.565 -16.164   7.315  1.00  0.74           H  
ATOM   2700 2HE  MET A 185      40.780 -17.278   8.670  1.00  0.74           H  
ATOM   2701 3HE  MET A 185      39.186 -16.558   8.350  1.00  0.74           H  
ATOM   2702  N   ALA A 186      35.800 -14.710  12.091  1.00  0.77           N  
ATOM   2703  CA  ALA A 186      34.404 -15.057  12.225  1.00  0.77           C  
ATOM   2704  C   ALA A 186      33.578 -14.131  11.362  1.00  0.77           C  
ATOM   2705  O   ALA A 186      32.682 -14.563  10.626  1.00  0.77           O  
ATOM   2706  CB  ALA A 186      33.984 -14.973  13.690  1.00  0.77           C  
ATOM   2707  H   ALA A 186      36.368 -14.448  12.895  1.00  0.77           H  
ATOM   2708  HA  ALA A 186      34.269 -16.063  11.843  1.00  0.77           H  
ATOM   2709 1HB  ALA A 186      32.946 -15.240  13.800  1.00  0.77           H  
ATOM   2710 2HB  ALA A 186      34.586 -15.639  14.291  1.00  0.77           H  
ATOM   2711 3HB  ALA A 186      34.123 -13.977  14.041  1.00  0.77           H  
ATOM   2712  N   ALA A 187      33.950 -12.852  11.375  1.00  0.80           N  
ATOM   2713  CA  ALA A 187      33.282 -11.862  10.561  1.00  0.80           C  
ATOM   2714  C   ALA A 187      33.448 -12.159   9.070  1.00  0.80           C  
ATOM   2715  O   ALA A 187      32.475 -12.141   8.314  1.00  0.80           O  
ATOM   2716  CB  ALA A 187      33.836 -10.507  10.885  1.00  0.80           C  
ATOM   2717  H   ALA A 187      34.697 -12.559  12.009  1.00  0.80           H  
ATOM   2718  HA  ALA A 187      32.216 -11.882  10.797  1.00  0.80           H  
ATOM   2719 1HB  ALA A 187      33.331  -9.784  10.300  1.00  0.80           H  
ATOM   2720 2HB  ALA A 187      33.675 -10.320  11.928  1.00  0.80           H  
ATOM   2721 3HB  ALA A 187      34.895 -10.472  10.666  1.00  0.80           H  
ATOM   2722  N   GLN A 188      34.669 -12.538   8.662  1.00  0.82           N  
ATOM   2723  CA  GLN A 188      34.960 -12.859   7.259  1.00  0.82           C  
ATOM   2724  C   GLN A 188      34.095 -13.991   6.734  1.00  0.82           C  
ATOM   2725  O   GLN A 188      33.690 -14.004   5.567  1.00  0.82           O  
ATOM   2726  CB  GLN A 188      36.419 -13.279   7.063  1.00  0.82           C  
ATOM   2727  CG  GLN A 188      36.746 -13.561   5.615  1.00  0.82           C  
ATOM   2728  CD  GLN A 188      38.180 -13.893   5.377  1.00  0.82           C  
ATOM   2729  OE1 GLN A 188      38.858 -14.373   6.280  1.00  0.82           O  
ATOM   2730  NE2 GLN A 188      38.657 -13.624   4.161  1.00  0.82           N  
ATOM   2731  H   GLN A 188      35.434 -12.551   9.339  1.00  0.82           H  
ATOM   2732  HA  GLN A 188      34.761 -11.975   6.658  1.00  0.82           H  
ATOM   2733 1HB  GLN A 188      37.096 -12.543   7.476  1.00  0.82           H  
ATOM   2734 2HB  GLN A 188      36.594 -14.206   7.609  1.00  0.82           H  
ATOM   2735 1HG  GLN A 188      36.158 -14.415   5.336  1.00  0.82           H  
ATOM   2736 2HG  GLN A 188      36.478 -12.708   5.002  1.00  0.82           H  
ATOM   2737 1HE2 GLN A 188      39.634 -13.804   3.944  1.00  0.82           H  
ATOM   2738 2HE2 GLN A 188      38.064 -13.227   3.469  1.00  0.82           H  
ATOM   2739  N   GLN A 189      33.817 -14.945   7.614  1.00  0.81           N  
ATOM   2740  CA  GLN A 189      33.054 -16.137   7.292  1.00  0.81           C  
ATOM   2741  C   GLN A 189      31.541 -15.944   7.374  1.00  0.81           C  
ATOM   2742  O   GLN A 189      30.785 -16.878   7.097  1.00  0.81           O  
ATOM   2743  CB  GLN A 189      33.457 -17.255   8.244  1.00  0.81           C  
ATOM   2744  CG  GLN A 189      34.885 -17.700   8.090  1.00  0.81           C  
ATOM   2745  CD  GLN A 189      35.308 -18.737   9.106  1.00  0.81           C  
ATOM   2746  OE1 GLN A 189      34.572 -19.153  10.020  1.00  0.81           O  
ATOM   2747  NE2 GLN A 189      36.537 -19.163   8.949  1.00  0.81           N  
ATOM   2748  H   GLN A 189      34.212 -14.859   8.553  1.00  0.81           H  
ATOM   2749  HA  GLN A 189      33.304 -16.431   6.274  1.00  0.81           H  
ATOM   2750 1HB  GLN A 189      33.326 -16.911   9.274  1.00  0.81           H  
ATOM   2751 2HB  GLN A 189      32.810 -18.115   8.097  1.00  0.81           H  
ATOM   2752 1HG  GLN A 189      35.018 -18.135   7.095  1.00  0.81           H  
ATOM   2753 2HG  GLN A 189      35.543 -16.842   8.188  1.00  0.81           H  
ATOM   2754 1HE2 GLN A 189      36.923 -19.844   9.553  1.00  0.81           H  
ATOM   2755 2HE2 GLN A 189      37.076 -18.797   8.154  1.00  0.81           H  
ATOM   2756  N   GLY A 190      31.088 -14.757   7.783  1.00  0.80           N  
ATOM   2757  CA  GLY A 190      29.661 -14.498   7.910  1.00  0.80           C  
ATOM   2758  C   GLY A 190      29.042 -15.063   9.191  1.00  0.80           C  
ATOM   2759  O   GLY A 190      27.822 -15.229   9.270  1.00  0.80           O  
ATOM   2760  H   GLY A 190      31.734 -13.996   7.993  1.00  0.80           H  
ATOM   2761 1HA  GLY A 190      29.501 -13.420   7.882  1.00  0.80           H  
ATOM   2762 2HA  GLY A 190      29.146 -14.913   7.046  1.00  0.80           H  
ATOM   2763  N   ALA A 191      29.868 -15.411  10.176  1.00  0.77           N  
ATOM   2764  CA  ALA A 191      29.352 -15.971  11.418  1.00  0.77           C  
ATOM   2765  C   ALA A 191      28.549 -14.915  12.143  1.00  0.77           C  
ATOM   2766  O   ALA A 191      28.820 -13.726  12.005  1.00  0.77           O  
ATOM   2767  CB  ALA A 191      30.466 -16.471  12.309  1.00  0.77           C  
ATOM   2768  H   ALA A 191      30.872 -15.243  10.092  1.00  0.77           H  
ATOM   2769  HA  ALA A 191      28.692 -16.806  11.176  1.00  0.77           H  
ATOM   2770 1HB  ALA A 191      30.046 -16.889  13.226  1.00  0.77           H  
ATOM   2771 2HB  ALA A 191      31.036 -17.237  11.792  1.00  0.77           H  
ATOM   2772 3HB  ALA A 191      31.108 -15.642  12.549  1.00  0.77           H  
ATOM   2773  N   SER A 192      27.563 -15.338  12.920  1.00  0.73           N  
ATOM   2774  CA  SER A 192      26.798 -14.406  13.744  1.00  0.73           C  
ATOM   2775  C   SER A 192      27.207 -14.487  15.212  1.00  0.73           C  
ATOM   2776  O   SER A 192      26.653 -13.799  16.067  1.00  0.73           O  
ATOM   2777  CB  SER A 192      25.327 -14.702  13.615  1.00  0.73           C  
ATOM   2778  OG  SER A 192      25.034 -15.981  14.110  1.00  0.73           O  
ATOM   2779  H   SER A 192      27.348 -16.326  12.956  1.00  0.73           H  
ATOM   2780  HA  SER A 192      26.987 -13.388  13.395  1.00  0.73           H  
ATOM   2781 1HB  SER A 192      24.760 -13.953  14.169  1.00  0.73           H  
ATOM   2782 2HB  SER A 192      25.030 -14.632  12.570  1.00  0.73           H  
ATOM   2783  HG  SER A 192      25.362 -15.993  15.014  1.00  0.73           H  
ATOM   2784  N   ALA A 193      28.120 -15.395  15.516  1.00  0.70           N  
ATOM   2785  CA  ALA A 193      28.521 -15.650  16.895  1.00  0.70           C  
ATOM   2786  C   ALA A 193      29.788 -16.463  16.975  1.00  0.70           C  
ATOM   2787  O   ALA A 193      30.239 -17.025  15.973  1.00  0.70           O  
ATOM   2788  CB  ALA A 193      27.428 -16.402  17.642  1.00  0.70           C  
ATOM   2789  H   ALA A 193      28.548 -15.915  14.768  1.00  0.70           H  
ATOM   2790  HA  ALA A 193      28.705 -14.694  17.377  1.00  0.70           H  
ATOM   2791 1HB  ALA A 193      27.743 -16.558  18.678  1.00  0.70           H  
ATOM   2792 2HB  ALA A 193      26.505 -15.842  17.630  1.00  0.70           H  
ATOM   2793 3HB  ALA A 193      27.270 -17.357  17.167  1.00  0.70           H  
ATOM   2794  N   LEU A 194      30.344 -16.519  18.178  1.00  0.68           N  
ATOM   2795  CA  LEU A 194      31.445 -17.434  18.496  1.00  0.68           C  
ATOM   2796  C   LEU A 194      30.912 -18.632  19.304  1.00  0.68           C  
ATOM   2797  O   LEU A 194      29.919 -18.515  20.025  1.00  0.68           O  
ATOM   2798  CB  LEU A 194      32.580 -16.713  19.241  1.00  0.68           C  
ATOM   2799  CG  LEU A 194      33.668 -16.001  18.358  1.00  0.68           C  
ATOM   2800  CD1 LEU A 194      33.050 -14.908  17.471  1.00  0.68           C  
ATOM   2801  CD2 LEU A 194      34.710 -15.411  19.293  1.00  0.68           C  
ATOM   2802  H   LEU A 194      29.932 -15.935  18.914  1.00  0.68           H  
ATOM   2803  HA  LEU A 194      31.860 -17.824  17.567  1.00  0.68           H  
ATOM   2804 1HB  LEU A 194      32.140 -15.961  19.900  1.00  0.68           H  
ATOM   2805 2HB  LEU A 194      33.096 -17.449  19.864  1.00  0.68           H  
ATOM   2806  HG  LEU A 194      34.143 -16.738  17.704  1.00  0.68           H  
ATOM   2807 1HD1 LEU A 194      33.832 -14.434  16.882  1.00  0.68           H  
ATOM   2808 2HD1 LEU A 194      32.323 -15.345  16.803  1.00  0.68           H  
ATOM   2809 3HD1 LEU A 194      32.570 -14.173  18.094  1.00  0.68           H  
ATOM   2810 1HD2 LEU A 194      35.490 -14.933  18.722  1.00  0.68           H  
ATOM   2811 2HD2 LEU A 194      34.243 -14.680  19.946  1.00  0.68           H  
ATOM   2812 3HD2 LEU A 194      35.146 -16.204  19.899  1.00  0.68           H  
ATOM   2813  N   VAL A 195      31.574 -19.783  19.162  1.00  0.68           N  
ATOM   2814  CA  VAL A 195      31.211 -21.025  19.852  1.00  0.68           C  
ATOM   2815  C   VAL A 195      32.364 -21.585  20.682  1.00  0.68           C  
ATOM   2816  O   VAL A 195      33.536 -21.500  20.306  1.00  0.68           O  
ATOM   2817  CB  VAL A 195      30.722 -22.083  18.817  1.00  0.68           C  
ATOM   2818  CG1 VAL A 195      31.817 -22.405  17.792  1.00  0.68           C  
ATOM   2819  CG2 VAL A 195      30.278 -23.366  19.499  1.00  0.68           C  
ATOM   2820  H   VAL A 195      32.370 -19.796  18.537  1.00  0.68           H  
ATOM   2821  HA  VAL A 195      30.383 -20.809  20.526  1.00  0.68           H  
ATOM   2822  HB  VAL A 195      29.891 -21.659  18.281  1.00  0.68           H  
ATOM   2823 1HG1 VAL A 195      31.439 -23.120  17.066  1.00  0.68           H  
ATOM   2824 2HG1 VAL A 195      32.100 -21.503  17.280  1.00  0.68           H  
ATOM   2825 3HG1 VAL A 195      32.681 -22.830  18.302  1.00  0.68           H  
ATOM   2826 1HG2 VAL A 195      29.918 -24.067  18.744  1.00  0.68           H  
ATOM   2827 2HG2 VAL A 195      31.109 -23.816  20.022  1.00  0.68           H  
ATOM   2828 3HG2 VAL A 195      29.478 -23.149  20.204  1.00  0.68           H  
ATOM   2829  N   ASP A 196      32.032 -22.105  21.860  1.00  0.70           N  
ATOM   2830  CA  ASP A 196      33.039 -22.684  22.741  1.00  0.70           C  
ATOM   2831  C   ASP A 196      33.692 -23.904  22.099  1.00  0.70           C  
ATOM   2832  O   ASP A 196      33.026 -24.645  21.374  1.00  0.70           O  
ATOM   2833  CB  ASP A 196      32.429 -23.092  24.083  1.00  0.70           C  
ATOM   2834  CG  ASP A 196      31.938 -21.913  24.912  1.00  0.70           C  
ATOM   2835  OD1 ASP A 196      32.168 -20.793  24.519  1.00  0.70           O  
ATOM   2836  OD2 ASP A 196      31.343 -22.143  25.936  1.00  0.70           O  
ATOM   2837  H   ASP A 196      31.059 -22.124  22.133  1.00  0.70           H  
ATOM   2838  HA  ASP A 196      33.816 -21.949  22.924  1.00  0.70           H  
ATOM   2839 1HB  ASP A 196      31.595 -23.769  23.910  1.00  0.70           H  
ATOM   2840 2HB  ASP A 196      33.178 -23.639  24.662  1.00  0.70           H  
ATOM   2841  N   VAL A 197      34.968 -24.117  22.405  1.00  0.74           N  
ATOM   2842  CA  VAL A 197      35.719 -25.289  21.966  1.00  0.74           C  
ATOM   2843  C   VAL A 197      36.189 -26.096  23.170  1.00  0.74           C  
ATOM   2844  O   VAL A 197      36.675 -25.543  24.159  1.00  0.74           O  
ATOM   2845  CB  VAL A 197      36.880 -24.881  21.049  1.00  0.74           C  
ATOM   2846  CG1 VAL A 197      37.707 -26.077  20.661  1.00  0.74           C  
ATOM   2847  CG2 VAL A 197      36.284 -24.240  19.816  1.00  0.74           C  
ATOM   2848  H   VAL A 197      35.445 -23.415  22.963  1.00  0.74           H  
ATOM   2849  HA  VAL A 197      35.055 -25.921  21.377  1.00  0.74           H  
ATOM   2850  HB  VAL A 197      37.529 -24.181  21.560  1.00  0.74           H  
ATOM   2851 1HG1 VAL A 197      38.513 -25.775  20.002  1.00  0.74           H  
ATOM   2852 2HG1 VAL A 197      38.128 -26.534  21.540  1.00  0.74           H  
ATOM   2853 3HG1 VAL A 197      37.074 -26.783  20.155  1.00  0.74           H  
ATOM   2854 1HG2 VAL A 197      37.062 -23.946  19.156  1.00  0.74           H  
ATOM   2855 2HG2 VAL A 197      35.634 -24.958  19.309  1.00  0.74           H  
ATOM   2856 3HG2 VAL A 197      35.700 -23.368  20.096  1.00  0.74           H  
ATOM   2857  N   THR A 198      35.986 -27.407  23.082  1.00  0.79           N  
ATOM   2858  CA  THR A 198      36.278 -28.367  24.137  1.00  0.79           C  
ATOM   2859  C   THR A 198      37.598 -29.129  23.969  1.00  0.79           C  
ATOM   2860  O   THR A 198      38.100 -29.728  24.921  1.00  0.79           O  
ATOM   2861  CB  THR A 198      35.160 -29.408  24.133  1.00  0.79           C  
ATOM   2862  OG1 THR A 198      35.201 -30.103  22.886  1.00  0.79           O  
ATOM   2863  CG2 THR A 198      33.797 -28.738  24.238  1.00  0.79           C  
ATOM   2864  H   THR A 198      35.574 -27.756  22.222  1.00  0.79           H  
ATOM   2865  HA  THR A 198      36.302 -27.838  25.087  1.00  0.79           H  
ATOM   2866  HB  THR A 198      35.300 -30.111  24.953  1.00  0.79           H  
ATOM   2867  HG1 THR A 198      35.177 -29.452  22.150  1.00  0.79           H  
ATOM   2868 1HG2 THR A 198      33.016 -29.502  24.207  1.00  0.79           H  
ATOM   2869 2HG2 THR A 198      33.730 -28.185  25.173  1.00  0.79           H  
ATOM   2870 3HG2 THR A 198      33.669 -28.051  23.399  1.00  0.79           H  
ATOM   2871  N   GLN A 199      38.139 -29.125  22.761  1.00  0.85           N  
ATOM   2872  CA  GLN A 199      39.355 -29.871  22.431  1.00  0.85           C  
ATOM   2873  C   GLN A 199      39.892 -29.387  21.086  1.00  0.85           C  
ATOM   2874  O   GLN A 199      39.154 -28.751  20.319  1.00  0.85           O  
ATOM   2875  CB  GLN A 199      39.100 -31.404  22.388  1.00  0.85           C  
ATOM   2876  CG  GLN A 199      40.367 -32.310  22.282  1.00  0.85           C  
ATOM   2877  CD  GLN A 199      40.062 -33.827  22.317  1.00  0.85           C  
ATOM   2878  OE1 GLN A 199      39.718 -34.415  21.286  1.00  0.85           O  
ATOM   2879  NE2 GLN A 199      40.192 -34.446  23.490  1.00  0.85           N  
ATOM   2880  H   GLN A 199      37.679 -28.595  22.042  1.00  0.85           H  
ATOM   2881  HA  GLN A 199      40.099 -29.671  23.195  1.00  0.85           H  
ATOM   2882 1HB  GLN A 199      38.546 -31.707  23.275  1.00  0.85           H  
ATOM   2883 2HB  GLN A 199      38.492 -31.638  21.540  1.00  0.85           H  
ATOM   2884 1HG  GLN A 199      40.849 -32.142  21.332  1.00  0.85           H  
ATOM   2885 2HG  GLN A 199      41.048 -32.061  23.100  1.00  0.85           H  
ATOM   2886 1HE2 GLN A 199      40.007 -35.459  23.577  1.00  0.85           H  
ATOM   2887 2HE2 GLN A 199      40.467 -33.924  24.297  1.00  0.85           H  
ATOM   2888  N   GLY A 200      41.160 -29.677  20.791  1.00  0.94           N  
ATOM   2889  CA  GLY A 200      41.601 -29.535  19.392  1.00  0.94           C  
ATOM   2890  C   GLY A 200      43.029 -29.988  19.061  1.00  0.94           C  
ATOM   2891  O   GLY A 200      43.773 -30.435  19.936  1.00  0.94           O  
ATOM   2892  H   GLY A 200      41.768 -30.034  21.529  1.00  0.94           H  
ATOM   2893 1HA  GLY A 200      40.916 -30.093  18.757  1.00  0.94           H  
ATOM   2894 2HA  GLY A 200      41.494 -28.489  19.100  1.00  0.94           H  
ATOM   2895  N   HIS A 201      43.366 -29.917  17.768  1.00  1.05           N  
ATOM   2896  CA  HIS A 201      44.721 -30.255  17.289  1.00  1.05           C  
ATOM   2897  C   HIS A 201      45.296 -29.206  16.362  1.00  1.05           C  
ATOM   2898  O   HIS A 201      44.755 -28.844  15.306  1.00  1.05           O  
ATOM   2899  CB  HIS A 201      44.948 -31.622  16.565  1.00  1.05           C  
ATOM   2900  CG  HIS A 201      44.808 -32.917  17.300  1.00  1.05           C  
ATOM   2901  ND1 HIS A 201      43.616 -33.471  17.645  1.00  1.05           N  
ATOM   2902  CD2 HIS A 201      45.751 -33.811  17.635  1.00  1.05           C  
ATOM   2903  CE1 HIS A 201      43.828 -34.646  18.196  1.00  1.05           C  
ATOM   2904  NE2 HIS A 201      45.119 -34.880  18.195  1.00  1.05           N  
ATOM   2905  H   HIS A 201      42.649 -29.549  17.135  1.00  1.05           H  
ATOM   2906  HA  HIS A 201      45.357 -30.268  18.155  1.00  1.05           H  
ATOM   2907 1HB  HIS A 201      44.477 -31.696  15.634  1.00  1.05           H  
ATOM   2908 2HB  HIS A 201      46.008 -31.617  16.299  1.00  1.05           H  
ATOM   2909  HD2 HIS A 201      46.820 -33.696  17.472  1.00  1.05           H  
ATOM   2910  HE1 HIS A 201      43.075 -35.300  18.569  1.00  1.05           H  
ATOM   2911  HE2 HIS A 201      45.584 -35.711  18.540  1.00  1.05           H  
ATOM   2912  N   ILE A 202      46.497 -28.854  16.751  1.00  1.19           N  
ATOM   2913  CA  ILE A 202      47.370 -27.832  16.217  1.00  1.19           C  
ATOM   2914  C   ILE A 202      47.979 -28.111  14.861  1.00  1.19           C  
ATOM   2915  O   ILE A 202      48.529 -27.198  14.232  1.00  1.19           O  
ATOM   2916  CB  ILE A 202      48.512 -27.604  17.206  1.00  1.19           C  
ATOM   2917  CG1 ILE A 202      47.998 -27.034  18.533  1.00  1.19           C  
ATOM   2918  CG2 ILE A 202      49.606 -26.792  16.601  1.00  1.19           C  
ATOM   2919  CD1 ILE A 202      47.270 -25.728  18.405  1.00  1.19           C  
ATOM   2920  H   ILE A 202      46.836 -29.347  17.575  1.00  1.19           H  
ATOM   2921  HA  ILE A 202      46.782 -26.917  16.141  1.00  1.19           H  
ATOM   2922  HB  ILE A 202      48.922 -28.551  17.447  1.00  1.19           H  
ATOM   2923 1HG1 ILE A 202      47.328 -27.766  18.991  1.00  1.19           H  
ATOM   2924 2HG1 ILE A 202      48.850 -26.883  19.192  1.00  1.19           H  
ATOM   2925 1HG2 ILE A 202      50.411 -26.727  17.315  1.00  1.19           H  
ATOM   2926 2HG2 ILE A 202      49.970 -27.277  15.708  1.00  1.19           H  
ATOM   2927 3HG2 ILE A 202      49.236 -25.798  16.351  1.00  1.19           H  
ATOM   2928 1HD1 ILE A 202      46.948 -25.397  19.392  1.00  1.19           H  
ATOM   2929 2HD1 ILE A 202      47.931 -24.987  17.969  1.00  1.19           H  
ATOM   2930 3HD1 ILE A 202      46.395 -25.854  17.763  1.00  1.19           H  
ATOM   2931  N   ASP A 203      48.010 -29.373  14.442  1.00  1.37           N  
ATOM   2932  CA  ASP A 203      48.778 -29.705  13.254  1.00  1.37           C  
ATOM   2933  C   ASP A 203      50.222 -29.398  13.577  1.00  1.37           C  
ATOM   2934  O   ASP A 203      50.902 -30.215  14.215  1.00  1.37           O  
ATOM   2935  CB  ASP A 203      48.308 -28.959  11.978  1.00  1.37           C  
ATOM   2936  CG  ASP A 203      49.072 -29.335  10.717  1.00  1.37           C  
ATOM   2937  OD1 ASP A 203      48.948 -30.430  10.245  1.00  1.37           O  
ATOM   2938  OD2 ASP A 203      49.819 -28.489  10.241  1.00  1.37           O  
ATOM   2939  H   ASP A 203      47.519 -30.086  14.959  1.00  1.37           H  
ATOM   2940  HA  ASP A 203      48.681 -30.773  13.057  1.00  1.37           H  
ATOM   2941 1HB  ASP A 203      47.277 -29.241  11.793  1.00  1.37           H  
ATOM   2942 2HB  ASP A 203      48.325 -27.889  12.067  1.00  1.37           H  
ATOM   2943  N   GLY A 204      50.713 -28.257  13.122  1.00  1.58           N  
ATOM   2944  CA  GLY A 204      52.098 -27.913  13.336  1.00  1.58           C  
ATOM   2945  C   GLY A 204      52.969 -28.568  12.284  1.00  1.58           C  
ATOM   2946  O   GLY A 204      54.088 -28.971  12.572  1.00  1.58           O  
ATOM   2947  H   GLY A 204      50.078 -27.608  12.671  1.00  1.58           H  
ATOM   2948 1HA  GLY A 204      52.220 -26.830  13.307  1.00  1.58           H  
ATOM   2949 2HA  GLY A 204      52.398 -28.257  14.316  1.00  1.58           H  
ATOM   2950  N   CYS A 205      52.462 -28.671  11.057  1.00  1.77           N  
ATOM   2951  CA  CYS A 205      53.190 -29.321   9.984  1.00  1.77           C  
ATOM   2952  C   CYS A 205      54.685 -29.107  10.030  1.00  1.77           C  
ATOM   2953  O   CYS A 205      55.192 -27.968  10.057  1.00  1.77           O  
ATOM   2954  CB  CYS A 205      52.694 -28.856   8.625  1.00  1.77           C  
ATOM   2955  SG  CYS A 205      53.587 -29.621   7.252  1.00  1.77           S  
ATOM   2956  H   CYS A 205      51.511 -28.350  10.860  1.00  1.77           H  
ATOM   2957  HA  CYS A 205      53.003 -30.387  10.049  1.00  1.77           H  
ATOM   2958 1HB  CYS A 205      51.632 -29.095   8.525  1.00  1.77           H  
ATOM   2959 2HB  CYS A 205      52.792 -27.780   8.548  1.00  1.77           H  
ATOM   2960  HG  CYS A 205      54.828 -29.456   7.775  1.00  1.77           H  
ATOM   2961  N   ILE A 206      55.368 -30.242   9.970  1.00  1.88           N  
ATOM   2962  CA  ILE A 206      56.800 -30.343  10.016  1.00  1.88           C  
ATOM   2963  C   ILE A 206      57.437 -29.343   9.088  1.00  1.88           C  
ATOM   2964  O   ILE A 206      56.984 -29.161   7.955  1.00  1.88           O  
ATOM   2965  CB  ILE A 206      57.210 -31.741   9.590  1.00  1.88           C  
ATOM   2966  CG1 ILE A 206      58.623 -31.923   9.922  1.00  1.88           C  
ATOM   2967  CG2 ILE A 206      56.937 -31.927   8.119  1.00  1.88           C  
ATOM   2968  CD1 ILE A 206      59.125 -33.270   9.774  1.00  1.88           C  
ATOM   2969  H   ILE A 206      54.841 -31.118   9.989  1.00  1.88           H  
ATOM   2970  HA  ILE A 206      57.152 -30.156  11.017  1.00  1.88           H  
ATOM   2971  HB  ILE A 206      56.643 -32.480  10.157  1.00  1.88           H  
ATOM   2972 1HG1 ILE A 206      59.192 -31.275   9.346  1.00  1.88           H  
ATOM   2973 2HG1 ILE A 206      58.748 -31.661  10.954  1.00  1.88           H  
ATOM   2974 1HG2 ILE A 206      57.236 -32.930   7.817  1.00  1.88           H  
ATOM   2975 2HG2 ILE A 206      55.876 -31.797   7.930  1.00  1.88           H  
ATOM   2976 3HG2 ILE A 206      57.489 -31.195   7.549  1.00  1.88           H  
ATOM   2977 1HD1 ILE A 206      60.140 -33.231  10.076  1.00  1.88           H  
ATOM   2978 2HD1 ILE A 206      58.566 -33.952  10.411  1.00  1.88           H  
ATOM   2979 3HD1 ILE A 206      59.045 -33.584   8.735  1.00  1.88           H  
ATOM   2980  N   TYR A 207      58.486 -28.680   9.596  1.00  1.87           N  
ATOM   2981  CA  TYR A 207      59.259 -27.623   8.925  1.00  1.87           C  
ATOM   2982  C   TYR A 207      58.452 -26.745   7.968  1.00  1.87           C  
ATOM   2983  O   TYR A 207      59.000 -26.281   6.969  1.00  1.87           O  
ATOM   2984  CB  TYR A 207      60.451 -28.184   8.107  1.00  1.87           C  
ATOM   2985  CG  TYR A 207      60.046 -29.143   6.980  1.00  1.87           C  
ATOM   2986  CD1 TYR A 207      59.469 -28.645   5.814  1.00  1.87           C  
ATOM   2987  CD2 TYR A 207      60.297 -30.503   7.090  1.00  1.87           C  
ATOM   2988  CE1 TYR A 207      59.089 -29.508   4.805  1.00  1.87           C  
ATOM   2989  CE2 TYR A 207      59.916 -31.365   6.083  1.00  1.87           C  
ATOM   2990  CZ  TYR A 207      59.303 -30.872   4.949  1.00  1.87           C  
ATOM   2991  OH  TYR A 207      58.888 -31.733   3.955  1.00  1.87           O  
ATOM   2992  H   TYR A 207      58.760 -28.927  10.535  1.00  1.87           H  
ATOM   2993  HA  TYR A 207      59.661 -26.969   9.699  1.00  1.87           H  
ATOM   2994 1HB  TYR A 207      61.011 -27.357   7.669  1.00  1.87           H  
ATOM   2995 2HB  TYR A 207      61.131 -28.716   8.779  1.00  1.87           H  
ATOM   2996  HD1 TYR A 207      59.288 -27.578   5.705  1.00  1.87           H  
ATOM   2997  HD2 TYR A 207      60.781 -30.894   7.978  1.00  1.87           H  
ATOM   2998  HE1 TYR A 207      58.611 -29.119   3.907  1.00  1.87           H  
ATOM   2999  HE2 TYR A 207      60.093 -32.434   6.185  1.00  1.87           H  
ATOM   3000  HH  TYR A 207      58.583 -32.566   4.372  1.00  1.87           H  
ATOM   3001  N   ALA A 208      57.201 -26.417   8.295  1.00  1.73           N  
ATOM   3002  CA  ALA A 208      56.425 -25.607   7.372  1.00  1.73           C  
ATOM   3003  C   ALA A 208      57.053 -24.254   7.065  1.00  1.73           C  
ATOM   3004  O   ALA A 208      57.099 -23.850   5.901  1.00  1.73           O  
ATOM   3005  CB  ALA A 208      55.041 -25.369   7.957  1.00  1.73           C  
ATOM   3006  H   ALA A 208      56.746 -26.823   9.114  1.00  1.73           H  
ATOM   3007  HA  ALA A 208      56.353 -26.154   6.439  1.00  1.73           H  
ATOM   3008 1HB  ALA A 208      54.436 -24.787   7.272  1.00  1.73           H  
ATOM   3009 2HB  ALA A 208      54.573 -26.328   8.136  1.00  1.73           H  
ATOM   3010 3HB  ALA A 208      55.129 -24.830   8.895  1.00  1.73           H  
ATOM   3011  N   SER A 209      57.528 -23.553   8.097  1.00  1.51           N  
ATOM   3012  CA  SER A 209      58.134 -22.232   7.915  1.00  1.51           C  
ATOM   3013  C   SER A 209      58.702 -21.633   9.220  1.00  1.51           C  
ATOM   3014  O   SER A 209      58.107 -21.818  10.285  1.00  1.51           O  
ATOM   3015  CB  SER A 209      57.113 -21.254   7.344  1.00  1.51           C  
ATOM   3016  OG  SER A 209      57.641 -19.971   7.261  1.00  1.51           O  
ATOM   3017  H   SER A 209      57.460 -23.955   9.021  1.00  1.51           H  
ATOM   3018  HA  SER A 209      58.921 -22.356   7.180  1.00  1.51           H  
ATOM   3019 1HB  SER A 209      56.793 -21.555   6.357  1.00  1.51           H  
ATOM   3020 2HB  SER A 209      56.230 -21.240   7.973  1.00  1.51           H  
ATOM   3021  HG  SER A 209      56.970 -19.450   6.801  1.00  1.51           H  
ATOM   3022  N   PRO A 210      59.780 -20.817   9.165  1.00  1.28           N  
ATOM   3023  CA  PRO A 210      60.266 -19.999  10.276  1.00  1.28           C  
ATOM   3024  C   PRO A 210      59.137 -19.116  10.819  1.00  1.28           C  
ATOM   3025  O   PRO A 210      59.157 -18.706  11.988  1.00  1.28           O  
ATOM   3026  CB  PRO A 210      61.365 -19.165   9.612  1.00  1.28           C  
ATOM   3027  CG  PRO A 210      61.869 -20.044   8.487  1.00  1.28           C  
ATOM   3028  CD  PRO A 210      60.633 -20.754   7.963  1.00  1.28           C  
ATOM   3029  HA  PRO A 210      60.669 -20.644  11.055  1.00  1.28           H  
ATOM   3030 1HB  PRO A 210      60.944 -18.212   9.240  1.00  1.28           H  
ATOM   3031 2HB  PRO A 210      62.142 -18.911  10.349  1.00  1.28           H  
ATOM   3032 1HG  PRO A 210      62.351 -19.418   7.718  1.00  1.28           H  
ATOM   3033 2HG  PRO A 210      62.633 -20.741   8.859  1.00  1.28           H  
ATOM   3034 1HD  PRO A 210      60.154 -20.152   7.166  1.00  1.28           H  
ATOM   3035 2HD  PRO A 210      60.934 -21.750   7.621  1.00  1.28           H  
ATOM   3036  N   ALA A 211      58.158 -18.792   9.974  1.00  1.09           N  
ATOM   3037  CA  ALA A 211      57.011 -17.992  10.371  1.00  1.09           C  
ATOM   3038  C   ALA A 211      56.200 -18.698  11.443  1.00  1.09           C  
ATOM   3039  O   ALA A 211      55.582 -18.052  12.291  1.00  1.09           O  
ATOM   3040  CB  ALA A 211      56.149 -17.703   9.189  1.00  1.09           C  
ATOM   3041  H   ALA A 211      58.172 -19.125   9.008  1.00  1.09           H  
ATOM   3042  HA  ALA A 211      57.378 -17.053  10.782  1.00  1.09           H  
ATOM   3043 1HB  ALA A 211      55.331 -17.102   9.478  1.00  1.09           H  
ATOM   3044 2HB  ALA A 211      56.741 -17.185   8.476  1.00  1.09           H  
ATOM   3045 3HB  ALA A 211      55.778 -18.634   8.765  1.00  1.09           H  
ATOM   3046  N   ASN A 212      56.179 -20.035  11.400  1.00  0.94           N  
ATOM   3047  CA  ASN A 212      55.408 -20.804  12.356  1.00  0.94           C  
ATOM   3048  C   ASN A 212      56.188 -20.837  13.640  1.00  0.94           C  
ATOM   3049  O   ASN A 212      55.621 -20.734  14.733  1.00  0.94           O  
ATOM   3050  CB  ASN A 212      55.156 -22.218  11.852  1.00  0.94           C  
ATOM   3051  CG  ASN A 212      54.151 -22.341  10.735  1.00  0.94           C  
ATOM   3052  OD1 ASN A 212      54.488 -22.261   9.552  1.00  0.94           O  
ATOM   3053  ND2 ASN A 212      52.929 -22.597  11.101  1.00  0.94           N  
ATOM   3054  H   ASN A 212      56.736 -20.540  10.717  1.00  0.94           H  
ATOM   3055  HA  ASN A 212      54.476 -20.296  12.553  1.00  0.94           H  
ATOM   3056 1HB  ASN A 212      56.093 -22.658  11.525  1.00  0.94           H  
ATOM   3057 2HB  ASN A 212      54.799 -22.819  12.679  1.00  0.94           H  
ATOM   3058 1HD2 ASN A 212      52.180 -22.727  10.413  1.00  0.94           H  
ATOM   3059 2HD2 ASN A 212      52.707 -22.688  12.067  1.00  0.94           H  
ATOM   3060  N   LEU A 213      57.519 -20.911  13.517  1.00  0.85           N  
ATOM   3061  CA  LEU A 213      58.329 -20.888  14.726  1.00  0.85           C  
ATOM   3062  C   LEU A 213      58.148 -19.566  15.417  1.00  0.85           C  
ATOM   3063  O   LEU A 213      57.913 -19.515  16.622  1.00  0.85           O  
ATOM   3064  CB  LEU A 213      59.825 -21.052  14.415  1.00  0.85           C  
ATOM   3065  CG  LEU A 213      60.246 -22.391  13.958  1.00  0.85           C  
ATOM   3066  CD1 LEU A 213      61.702 -22.392  13.516  1.00  0.85           C  
ATOM   3067  CD2 LEU A 213      60.071 -23.263  15.073  1.00  0.85           C  
ATOM   3068  H   LEU A 213      57.931 -21.009  12.586  1.00  0.85           H  
ATOM   3069  HA  LEU A 213      58.007 -21.674  15.402  1.00  0.85           H  
ATOM   3070 1HB  LEU A 213      60.105 -20.337  13.655  1.00  0.85           H  
ATOM   3071 2HB  LEU A 213      60.387 -20.820  15.323  1.00  0.85           H  
ATOM   3072  HG  LEU A 213      59.624 -22.715  13.118  1.00  0.85           H  
ATOM   3073 1HD1 LEU A 213      61.977 -23.393  13.214  1.00  0.85           H  
ATOM   3074 2HD1 LEU A 213      61.842 -21.714  12.685  1.00  0.85           H  
ATOM   3075 3HD1 LEU A 213      62.330 -22.076  14.348  1.00  0.85           H  
ATOM   3076 1HD2 LEU A 213      60.351 -24.243  14.791  1.00  0.85           H  
ATOM   3077 2HD2 LEU A 213      60.686 -22.924  15.898  1.00  0.85           H  
ATOM   3078 3HD2 LEU A 213      59.043 -23.239  15.363  1.00  0.85           H  
ATOM   3079  N   THR A 214      58.160 -18.501  14.624  1.00  0.79           N  
ATOM   3080  CA  THR A 214      58.057 -17.167  15.150  1.00  0.79           C  
ATOM   3081  C   THR A 214      56.689 -16.941  15.787  1.00  0.79           C  
ATOM   3082  O   THR A 214      56.604 -16.446  16.908  1.00  0.79           O  
ATOM   3083  CB  THR A 214      58.306 -16.149  14.038  1.00  0.79           C  
ATOM   3084  OG1 THR A 214      59.612 -16.357  13.470  1.00  0.79           O  
ATOM   3085  CG2 THR A 214      58.250 -14.797  14.617  1.00  0.79           C  
ATOM   3086  H   THR A 214      58.328 -18.624  13.627  1.00  0.79           H  
ATOM   3087  HA  THR A 214      58.818 -17.040  15.920  1.00  0.79           H  
ATOM   3088  HB  THR A 214      57.545 -16.253  13.263  1.00  0.79           H  
ATOM   3089  HG1 THR A 214      59.604 -17.205  12.964  1.00  0.79           H  
ATOM   3090 1HG2 THR A 214      58.414 -14.051  13.839  1.00  0.79           H  
ATOM   3091 2HG2 THR A 214      57.286 -14.682  15.052  1.00  0.79           H  
ATOM   3092 3HG2 THR A 214      59.009 -14.696  15.388  1.00  0.79           H  
ATOM   3093  N   PHE A 215      55.618 -17.347  15.103  1.00  0.75           N  
ATOM   3094  CA  PHE A 215      54.269 -17.195  15.635  1.00  0.75           C  
ATOM   3095  C   PHE A 215      54.120 -17.891  16.974  1.00  0.75           C  
ATOM   3096  O   PHE A 215      53.664 -17.284  17.949  1.00  0.75           O  
ATOM   3097  CB  PHE A 215      53.270 -17.782  14.647  1.00  0.75           C  
ATOM   3098  CG  PHE A 215      51.839 -17.841  15.081  1.00  0.75           C  
ATOM   3099  CD1 PHE A 215      51.040 -16.753  15.023  1.00  0.75           C  
ATOM   3100  CD2 PHE A 215      51.292 -19.023  15.515  1.00  0.75           C  
ATOM   3101  CE1 PHE A 215      49.697 -16.824  15.384  1.00  0.75           C  
ATOM   3102  CE2 PHE A 215      49.971 -19.100  15.862  1.00  0.75           C  
ATOM   3103  CZ  PHE A 215      49.171 -18.000  15.798  1.00  0.75           C  
ATOM   3104  H   PHE A 215      55.729 -17.749  14.173  1.00  0.75           H  
ATOM   3105  HA  PHE A 215      54.064 -16.138  15.771  1.00  0.75           H  
ATOM   3106 1HB  PHE A 215      53.312 -17.209  13.722  1.00  0.75           H  
ATOM   3107 2HB  PHE A 215      53.582 -18.793  14.398  1.00  0.75           H  
ATOM   3108  HD1 PHE A 215      51.475 -15.820  14.683  1.00  0.75           H  
ATOM   3109  HD2 PHE A 215      51.922 -19.914  15.561  1.00  0.75           H  
ATOM   3110  HE1 PHE A 215      49.064 -15.943  15.333  1.00  0.75           H  
ATOM   3111  HE2 PHE A 215      49.564 -20.047  16.178  1.00  0.75           H  
ATOM   3112  HZ  PHE A 215      48.121 -18.068  16.071  1.00  0.75           H  
ATOM   3113  N   ALA A 216      54.494 -19.173  17.033  1.00  0.72           N  
ATOM   3114  CA  ALA A 216      54.363 -19.916  18.274  1.00  0.72           C  
ATOM   3115  C   ALA A 216      55.230 -19.308  19.377  1.00  0.72           C  
ATOM   3116  O   ALA A 216      54.780 -19.186  20.519  1.00  0.72           O  
ATOM   3117  CB  ALA A 216      54.732 -21.363  18.042  1.00  0.72           C  
ATOM   3118  H   ALA A 216      54.879 -19.639  16.209  1.00  0.72           H  
ATOM   3119  HA  ALA A 216      53.324 -19.860  18.591  1.00  0.72           H  
ATOM   3120 1HB  ALA A 216      54.611 -21.935  18.953  1.00  0.72           H  
ATOM   3121 2HB  ALA A 216      54.091 -21.774  17.268  1.00  0.72           H  
ATOM   3122 3HB  ALA A 216      55.773 -21.417  17.714  1.00  0.72           H  
ATOM   3123  N   GLU A 217      56.459 -18.879  19.041  1.00  0.70           N  
ATOM   3124  CA  GLU A 217      57.315 -18.267  20.048  1.00  0.70           C  
ATOM   3125  C   GLU A 217      56.731 -16.951  20.552  1.00  0.70           C  
ATOM   3126  O   GLU A 217      56.757 -16.690  21.749  1.00  0.70           O  
ATOM   3127  CB  GLU A 217      58.754 -18.058  19.536  1.00  0.70           C  
ATOM   3128  CG  GLU A 217      59.582 -19.362  19.384  1.00  0.70           C  
ATOM   3129  CD  GLU A 217      61.002 -19.141  18.862  1.00  0.70           C  
ATOM   3130  OE1 GLU A 217      61.346 -18.024  18.554  1.00  0.70           O  
ATOM   3131  OE2 GLU A 217      61.736 -20.100  18.782  1.00  0.70           O  
ATOM   3132  H   GLU A 217      56.817 -18.994  18.093  1.00  0.70           H  
ATOM   3133  HA  GLU A 217      57.371 -18.945  20.896  1.00  0.70           H  
ATOM   3134 1HB  GLU A 217      58.718 -17.575  18.557  1.00  0.70           H  
ATOM   3135 2HB  GLU A 217      59.289 -17.391  20.211  1.00  0.70           H  
ATOM   3136 1HG  GLU A 217      59.648 -19.829  20.358  1.00  0.70           H  
ATOM   3137 2HG  GLU A 217      59.059 -20.052  18.732  1.00  0.70           H  
ATOM   3138  N   LYS A 218      56.126 -16.153  19.666  1.00  0.69           N  
ATOM   3139  CA  LYS A 218      55.576 -14.885  20.120  1.00  0.69           C  
ATOM   3140  C   LYS A 218      54.341 -15.123  20.965  1.00  0.69           C  
ATOM   3141  O   LYS A 218      54.169 -14.474  22.000  1.00  0.69           O  
ATOM   3142  CB  LYS A 218      55.230 -13.984  18.941  1.00  0.69           C  
ATOM   3143  CG  LYS A 218      56.406 -13.427  18.176  1.00  0.69           C  
ATOM   3144  CD  LYS A 218      57.257 -12.502  19.003  1.00  0.69           C  
ATOM   3145  CE  LYS A 218      58.397 -11.924  18.169  1.00  0.69           C  
ATOM   3146  NZ  LYS A 218      59.293 -11.046  18.982  1.00  0.69           N  
ATOM   3147  H   LYS A 218      56.107 -16.397  18.678  1.00  0.69           H  
ATOM   3148  HA  LYS A 218      56.320 -14.384  20.736  1.00  0.69           H  
ATOM   3149 1HB  LYS A 218      54.679 -14.584  18.230  1.00  0.69           H  
ATOM   3150 2HB  LYS A 218      54.585 -13.165  19.260  1.00  0.69           H  
ATOM   3151 1HG  LYS A 218      57.026 -14.235  17.807  1.00  0.69           H  
ATOM   3152 2HG  LYS A 218      56.021 -12.880  17.341  1.00  0.69           H  
ATOM   3153 1HD  LYS A 218      56.641 -11.689  19.390  1.00  0.69           H  
ATOM   3154 2HD  LYS A 218      57.679 -13.054  19.849  1.00  0.69           H  
ATOM   3155 1HE  LYS A 218      58.982 -12.741  17.753  1.00  0.69           H  
ATOM   3156 2HE  LYS A 218      57.975 -11.337  17.351  1.00  0.69           H  
ATOM   3157 1HZ  LYS A 218      60.032 -10.683  18.398  1.00  0.69           H  
ATOM   3158 2HZ  LYS A 218      58.759 -10.278  19.365  1.00  0.69           H  
ATOM   3159 3HZ  LYS A 218      59.694 -11.587  19.740  1.00  0.69           H  
ATOM   3160  N   MET A 219      53.520 -16.099  20.591  1.00  0.68           N  
ATOM   3161  CA  MET A 219      52.329 -16.381  21.367  1.00  0.68           C  
ATOM   3162  C   MET A 219      52.780 -16.755  22.787  1.00  0.68           C  
ATOM   3163  O   MET A 219      52.202 -16.296  23.779  1.00  0.68           O  
ATOM   3164  CB  MET A 219      51.526 -17.504  20.731  1.00  0.68           C  
ATOM   3165  CG  MET A 219      50.122 -17.739  21.323  1.00  0.68           C  
ATOM   3166  SD  MET A 219      48.928 -16.442  20.913  1.00  0.68           S  
ATOM   3167  CE  MET A 219      48.327 -17.022  19.308  1.00  0.68           C  
ATOM   3168  H   MET A 219      53.699 -16.626  19.731  1.00  0.68           H  
ATOM   3169  HA  MET A 219      51.716 -15.488  21.429  1.00  0.68           H  
ATOM   3170 1HB  MET A 219      51.404 -17.291  19.671  1.00  0.68           H  
ATOM   3171 2HB  MET A 219      52.095 -18.418  20.786  1.00  0.68           H  
ATOM   3172 1HG  MET A 219      49.727 -18.661  20.976  1.00  0.68           H  
ATOM   3173 2HG  MET A 219      50.206 -17.798  22.406  1.00  0.68           H  
ATOM   3174 1HE  MET A 219      47.593 -16.316  18.917  1.00  0.68           H  
ATOM   3175 2HE  MET A 219      49.158 -17.097  18.618  1.00  0.68           H  
ATOM   3176 3HE  MET A 219      47.865 -18.001  19.416  1.00  0.68           H  
ATOM   3177  N   ALA A 220      53.836 -17.592  22.869  1.00  0.67           N  
ATOM   3178  CA  ALA A 220      54.389 -18.031  24.147  1.00  0.67           C  
ATOM   3179  C   ALA A 220      54.986 -16.867  24.955  1.00  0.67           C  
ATOM   3180  O   ALA A 220      54.724 -16.728  26.156  1.00  0.67           O  
ATOM   3181  CB  ALA A 220      55.477 -19.089  23.900  1.00  0.67           C  
ATOM   3182  H   ALA A 220      54.258 -17.954  22.013  1.00  0.67           H  
ATOM   3183  HA  ALA A 220      53.581 -18.474  24.730  1.00  0.67           H  
ATOM   3184 1HB  ALA A 220      55.865 -19.436  24.855  1.00  0.67           H  
ATOM   3185 2HB  ALA A 220      55.067 -19.922  23.347  1.00  0.67           H  
ATOM   3186 3HB  ALA A 220      56.283 -18.643  23.324  1.00  0.67           H  
ATOM   3187  N   ASP A 221      55.748 -15.985  24.295  1.00  0.66           N  
ATOM   3188  CA  ASP A 221      56.386 -14.857  24.979  1.00  0.66           C  
ATOM   3189  C   ASP A 221      55.367 -13.866  25.537  1.00  0.66           C  
ATOM   3190  O   ASP A 221      55.597 -13.235  26.569  1.00  0.66           O  
ATOM   3191  CB  ASP A 221      57.389 -14.139  24.069  1.00  0.66           C  
ATOM   3192  CG  ASP A 221      58.697 -14.942  23.820  1.00  0.66           C  
ATOM   3193  OD1 ASP A 221      58.916 -15.937  24.482  1.00  0.66           O  
ATOM   3194  OD2 ASP A 221      59.487 -14.503  23.008  1.00  0.66           O  
ATOM   3195  H   ASP A 221      55.933 -16.128  23.303  1.00  0.66           H  
ATOM   3196  HA  ASP A 221      56.950 -15.257  25.821  1.00  0.66           H  
ATOM   3197 1HB  ASP A 221      56.913 -13.954  23.106  1.00  0.66           H  
ATOM   3198 2HB  ASP A 221      57.643 -13.172  24.499  1.00  0.66           H  
ATOM   3199  N   MET A 222      54.210 -13.771  24.884  1.00  0.65           N  
ATOM   3200  CA  MET A 222      53.120 -12.888  25.290  1.00  0.65           C  
ATOM   3201  C   MET A 222      52.241 -13.499  26.393  1.00  0.65           C  
ATOM   3202  O   MET A 222      51.150 -12.979  26.701  1.00  0.65           O  
ATOM   3203  CB  MET A 222      52.271 -12.504  24.098  1.00  0.65           C  
ATOM   3204  CG  MET A 222      52.904 -11.625  23.083  1.00  0.65           C  
ATOM   3205  SD  MET A 222      51.700 -11.124  21.873  1.00  0.65           S  
ATOM   3206  CE  MET A 222      51.334 -12.684  21.107  1.00  0.65           C  
ATOM   3207  H   MET A 222      54.095 -14.304  24.018  1.00  0.65           H  
ATOM   3208  HA  MET A 222      53.560 -11.978  25.696  1.00  0.65           H  
ATOM   3209 1HB  MET A 222      52.011 -13.413  23.558  1.00  0.65           H  
ATOM   3210 2HB  MET A 222      51.352 -12.033  24.432  1.00  0.65           H  
ATOM   3211 1HG  MET A 222      53.297 -10.736  23.571  1.00  0.65           H  
ATOM   3212 2HG  MET A 222      53.719 -12.135  22.585  1.00  0.65           H  
ATOM   3213 1HE  MET A 222      50.590 -12.557  20.350  1.00  0.65           H  
ATOM   3214 2HE  MET A 222      52.236 -13.094  20.664  1.00  0.65           H  
ATOM   3215 3HE  MET A 222      50.952 -13.366  21.857  1.00  0.65           H  
ATOM   3216  N   GLY A 223      52.691 -14.631  26.952  1.00  0.65           N  
ATOM   3217  CA  GLY A 223      52.006 -15.294  28.046  1.00  0.65           C  
ATOM   3218  C   GLY A 223      50.909 -16.239  27.604  1.00  0.65           C  
ATOM   3219  O   GLY A 223      50.048 -16.608  28.405  1.00  0.65           O  
ATOM   3220  H   GLY A 223      53.559 -15.058  26.627  1.00  0.65           H  
ATOM   3221 1HA  GLY A 223      52.741 -15.850  28.627  1.00  0.65           H  
ATOM   3222 2HA  GLY A 223      51.588 -14.540  28.711  1.00  0.65           H  
ATOM   3223  N   GLY A 224      50.890 -16.613  26.332  1.00  0.65           N  
ATOM   3224  CA  GLY A 224      49.837 -17.494  25.898  1.00  0.65           C  
ATOM   3225  C   GLY A 224      49.979 -18.869  26.484  1.00  0.65           C  
ATOM   3226  O   GLY A 224      51.072 -19.437  26.549  1.00  0.65           O  
ATOM   3227  H   GLY A 224      51.594 -16.314  25.659  1.00  0.65           H  
ATOM   3228 1HA  GLY A 224      48.870 -17.085  26.182  1.00  0.65           H  
ATOM   3229 2HA  GLY A 224      49.856 -17.564  24.813  1.00  0.65           H  
ATOM   3230  N   LYS A 225      48.842 -19.406  26.871  1.00  0.66           N  
ATOM   3231  CA  LYS A 225      48.704 -20.749  27.371  1.00  0.66           C  
ATOM   3232  C   LYS A 225      47.437 -21.320  26.798  1.00  0.66           C  
ATOM   3233  O   LYS A 225      46.425 -20.628  26.695  1.00  0.66           O  
ATOM   3234  CB  LYS A 225      48.637 -20.790  28.900  1.00  0.66           C  
ATOM   3235  CG  LYS A 225      49.907 -20.345  29.644  1.00  0.66           C  
ATOM   3236  CD  LYS A 225      50.998 -21.420  29.537  1.00  0.66           C  
ATOM   3237  CE  LYS A 225      52.263 -21.033  30.297  1.00  0.66           C  
ATOM   3238  NZ  LYS A 225      53.289 -22.130  30.277  1.00  0.66           N  
ATOM   3239  H   LYS A 225      48.008 -18.842  26.794  1.00  0.66           H  
ATOM   3240  HA  LYS A 225      49.543 -21.350  27.027  1.00  0.66           H  
ATOM   3241 1HB  LYS A 225      47.814 -20.160  29.237  1.00  0.66           H  
ATOM   3242 2HB  LYS A 225      48.407 -21.811  29.213  1.00  0.66           H  
ATOM   3243 1HG  LYS A 225      50.283 -19.409  29.234  1.00  0.66           H  
ATOM   3244 2HG  LYS A 225      49.671 -20.183  30.694  1.00  0.66           H  
ATOM   3245 1HD  LYS A 225      50.623 -22.371  29.917  1.00  0.66           H  
ATOM   3246 2HD  LYS A 225      51.255 -21.552  28.487  1.00  0.66           H  
ATOM   3247 1HE  LYS A 225      52.689 -20.147  29.826  1.00  0.66           H  
ATOM   3248 2HE  LYS A 225      52.012 -20.800  31.329  1.00  0.66           H  
ATOM   3249 1HZ  LYS A 225      54.111 -21.834  30.775  1.00  0.66           H  
ATOM   3250 2HZ  LYS A 225      52.908 -22.948  30.719  1.00  0.66           H  
ATOM   3251 3HZ  LYS A 225      53.556 -22.383  29.310  1.00  0.66           H  
ATOM   3252  N   VAL A 226      47.481 -22.582  26.477  1.00  0.69           N  
ATOM   3253  CA  VAL A 226      46.311 -23.262  25.993  1.00  0.69           C  
ATOM   3254  C   VAL A 226      45.230 -23.281  27.068  1.00  0.69           C  
ATOM   3255  O   VAL A 226      45.497 -23.606  28.228  1.00  0.69           O  
ATOM   3256  CB  VAL A 226      46.722 -24.665  25.542  1.00  0.69           C  
ATOM   3257  CG1 VAL A 226      45.532 -25.466  25.212  1.00  0.69           C  
ATOM   3258  CG2 VAL A 226      47.628 -24.539  24.306  1.00  0.69           C  
ATOM   3259  H   VAL A 226      48.362 -23.082  26.563  1.00  0.69           H  
ATOM   3260  HA  VAL A 226      45.929 -22.721  25.126  1.00  0.69           H  
ATOM   3261  HB  VAL A 226      47.262 -25.169  26.346  1.00  0.69           H  
ATOM   3262 1HG1 VAL A 226      45.832 -26.461  24.888  1.00  0.69           H  
ATOM   3263 2HG1 VAL A 226      44.904 -25.551  26.094  1.00  0.69           H  
ATOM   3264 3HG1 VAL A 226      44.972 -24.987  24.424  1.00  0.69           H  
ATOM   3265 1HG2 VAL A 226      47.926 -25.534  23.982  1.00  0.69           H  
ATOM   3266 2HG2 VAL A 226      47.079 -24.042  23.504  1.00  0.69           H  
ATOM   3267 3HG2 VAL A 226      48.511 -23.958  24.552  1.00  0.69           H  
ATOM   3268  N   ARG A 227      44.015 -22.897  26.683  1.00  0.72           N  
ATOM   3269  CA  ARG A 227      42.880 -22.835  27.594  1.00  0.72           C  
ATOM   3270  C   ARG A 227      41.992 -24.061  27.424  1.00  0.72           C  
ATOM   3271  O   ARG A 227      41.364 -24.525  28.379  1.00  0.72           O  
ATOM   3272  CB  ARG A 227      42.085 -21.560  27.367  1.00  0.72           C  
ATOM   3273  CG  ARG A 227      42.877 -20.259  27.625  1.00  0.72           C  
ATOM   3274  CD  ARG A 227      43.298 -20.083  29.039  1.00  0.72           C  
ATOM   3275  NE  ARG A 227      43.946 -18.770  29.269  1.00  0.72           N  
ATOM   3276  CZ  ARG A 227      44.514 -18.398  30.443  1.00  0.72           C  
ATOM   3277  NH1 ARG A 227      44.509 -19.247  31.449  1.00  0.72           N  
ATOM   3278  NH2 ARG A 227      45.075 -17.196  30.611  1.00  0.72           N  
ATOM   3279  H   ARG A 227      43.873 -22.641  25.714  1.00  0.72           H  
ATOM   3280  HA  ARG A 227      43.257 -22.822  28.615  1.00  0.72           H  
ATOM   3281 1HB  ARG A 227      41.747 -21.528  26.326  1.00  0.72           H  
ATOM   3282 2HB  ARG A 227      41.201 -21.553  28.000  1.00  0.72           H  
ATOM   3283 1HG  ARG A 227      43.790 -20.290  27.031  1.00  0.72           H  
ATOM   3284 2HG  ARG A 227      42.274 -19.399  27.331  1.00  0.72           H  
ATOM   3285 1HD  ARG A 227      42.431 -20.157  29.690  1.00  0.72           H  
ATOM   3286 2HD  ARG A 227      44.016 -20.865  29.294  1.00  0.72           H  
ATOM   3287  HE  ARG A 227      43.961 -18.109  28.501  1.00  0.72           H  
ATOM   3288 1HH1 ARG A 227      44.092 -20.162  31.335  1.00  0.72           H  
ATOM   3289 2HH1 ARG A 227      44.926 -18.987  32.331  1.00  0.72           H  
ATOM   3290 1HH2 ARG A 227      45.109 -16.486  29.862  1.00  0.72           H  
ATOM   3291 2HH2 ARG A 227      45.482 -16.960  31.502  1.00  0.72           H  
ATOM   3292  N   VAL A 228      41.968 -24.608  26.215  1.00  0.77           N  
ATOM   3293  CA  VAL A 228      41.182 -25.804  25.956  1.00  0.77           C  
ATOM   3294  C   VAL A 228      42.183 -26.881  25.575  1.00  0.77           C  
ATOM   3295  O   VAL A 228      42.990 -26.630  24.693  1.00  0.77           O  
ATOM   3296  CB  VAL A 228      40.214 -25.579  24.805  1.00  0.77           C  
ATOM   3297  CG1 VAL A 228      40.921 -25.179  23.625  1.00  0.77           C  
ATOM   3298  CG2 VAL A 228      39.546 -26.761  24.520  1.00  0.77           C  
ATOM   3299  H   VAL A 228      42.491 -24.163  25.457  1.00  0.77           H  
ATOM   3300  HA  VAL A 228      40.615 -26.054  26.841  1.00  0.77           H  
ATOM   3301  HB  VAL A 228      39.502 -24.804  25.072  1.00  0.77           H  
ATOM   3302 1HG1 VAL A 228      40.218 -25.027  22.802  1.00  0.77           H  
ATOM   3303 2HG1 VAL A 228      41.428 -24.260  23.851  1.00  0.77           H  
ATOM   3304 3HG1 VAL A 228      41.637 -25.955  23.350  1.00  0.77           H  
ATOM   3305 1HG2 VAL A 228      38.888 -26.579  23.708  1.00  0.77           H  
ATOM   3306 2HG2 VAL A 228      40.261 -27.527  24.242  1.00  0.77           H  
ATOM   3307 3HG2 VAL A 228      38.984 -27.068  25.394  1.00  0.77           H  
ATOM   3308  N   PRO A 229      42.124 -28.104  26.123  1.00  0.83           N  
ATOM   3309  CA  PRO A 229      43.105 -29.130  25.857  1.00  0.83           C  
ATOM   3310  C   PRO A 229      43.347 -29.328  24.386  1.00  0.83           C  
ATOM   3311  O   PRO A 229      42.406 -29.478  23.594  1.00  0.83           O  
ATOM   3312  CB  PRO A 229      42.451 -30.371  26.471  1.00  0.83           C  
ATOM   3313  CG  PRO A 229      41.612 -29.821  27.605  1.00  0.83           C  
ATOM   3314  CD  PRO A 229      41.055 -28.514  27.073  1.00  0.83           C  
ATOM   3315  HA  PRO A 229      44.045 -28.874  26.374  1.00  0.83           H  
ATOM   3316 1HB  PRO A 229      41.848 -30.893  25.709  1.00  0.83           H  
ATOM   3317 2HB  PRO A 229      43.227 -31.076  26.806  1.00  0.83           H  
ATOM   3318 1HG  PRO A 229      40.824 -30.543  27.873  1.00  0.83           H  
ATOM   3319 2HG  PRO A 229      42.233 -29.681  28.504  1.00  0.83           H  
ATOM   3320 1HD  PRO A 229      40.104 -28.693  26.557  1.00  0.83           H  
ATOM   3321 2HD  PRO A 229      40.966 -27.821  27.919  1.00  0.83           H  
ATOM   3322  N   SER A 230      44.618 -29.405  24.037  1.00  0.92           N  
ATOM   3323  CA  SER A 230      44.953 -29.576  22.652  1.00  0.92           C  
ATOM   3324  C   SER A 230      46.213 -30.375  22.473  1.00  0.92           C  
ATOM   3325  O   SER A 230      47.045 -30.482  23.390  1.00  0.92           O  
ATOM   3326  CB  SER A 230      45.097 -28.228  21.976  1.00  0.92           C  
ATOM   3327  OG  SER A 230      46.185 -27.519  22.474  1.00  0.92           O  
ATOM   3328  H   SER A 230      45.346 -29.303  24.728  1.00  0.92           H  
ATOM   3329  HA  SER A 230      44.143 -30.126  22.188  1.00  0.92           H  
ATOM   3330 1HB  SER A 230      45.209 -28.364  20.900  1.00  0.92           H  
ATOM   3331 2HB  SER A 230      44.183 -27.651  22.137  1.00  0.92           H  
ATOM   3332  HG  SER A 230      46.961 -28.003  22.182  1.00  0.92           H  
ATOM   3333  N   THR A 231      46.329 -30.911  21.273  1.00  1.04           N  
ATOM   3334  CA  THR A 231      47.438 -31.746  20.875  1.00  1.04           C  
ATOM   3335  C   THR A 231      48.119 -31.335  19.548  1.00  1.04           C  
ATOM   3336  O   THR A 231      47.466 -30.892  18.607  1.00  1.04           O  
ATOM   3337  CB  THR A 231      46.956 -33.196  20.856  1.00  1.04           C  
ATOM   3338  OG1 THR A 231      46.529 -33.578  22.168  1.00  1.04           O  
ATOM   3339  CG2 THR A 231      48.004 -34.076  20.400  1.00  1.04           C  
ATOM   3340  H   THR A 231      45.562 -30.756  20.618  1.00  1.04           H  
ATOM   3341  HA  THR A 231      48.169 -31.665  21.661  1.00  1.04           H  
ATOM   3342  HB  THR A 231      46.111 -33.265  20.212  1.00  1.04           H  
ATOM   3343  HG1 THR A 231      47.214 -33.355  22.800  1.00  1.04           H  
ATOM   3344 1HG2 THR A 231      47.647 -35.080  20.377  1.00  1.04           H  
ATOM   3345 2HG2 THR A 231      48.289 -33.783  19.401  1.00  1.04           H  
ATOM   3346 3HG2 THR A 231      48.864 -34.012  21.064  1.00  1.04           H  
ATOM   3347  N   MET A 232      49.444 -31.423  19.499  1.00  1.18           N  
ATOM   3348  CA  MET A 232      50.204 -31.109  18.279  1.00  1.18           C  
ATOM   3349  C   MET A 232      50.673 -32.392  17.624  1.00  1.18           C  
ATOM   3350  O   MET A 232      51.082 -33.303  18.337  1.00  1.18           O  
ATOM   3351  CB  MET A 232      51.373 -30.233  18.618  1.00  1.18           C  
ATOM   3352  CG  MET A 232      52.170 -29.793  17.478  1.00  1.18           C  
ATOM   3353  SD  MET A 232      53.434 -28.797  18.057  1.00  1.18           S  
ATOM   3354  CE  MET A 232      54.111 -28.085  16.630  1.00  1.18           C  
ATOM   3355  H   MET A 232      49.922 -31.756  20.340  1.00  1.18           H  
ATOM   3356  HA  MET A 232      49.557 -30.611  17.565  1.00  1.18           H  
ATOM   3357 1HB  MET A 232      51.015 -29.330  19.104  1.00  1.18           H  
ATOM   3358 2HB  MET A 232      52.027 -30.745  19.317  1.00  1.18           H  
ATOM   3359 1HG  MET A 232      52.602 -30.646  16.955  1.00  1.18           H  
ATOM   3360 2HG  MET A 232      51.560 -29.223  16.777  1.00  1.18           H  
ATOM   3361 1HE  MET A 232      54.946 -27.489  16.914  1.00  1.18           H  
ATOM   3362 2HE  MET A 232      54.436 -28.843  15.978  1.00  1.18           H  
ATOM   3363 3HE  MET A 232      53.372 -27.471  16.143  1.00  1.18           H  
ATOM   3364  N   ASN A 233      50.580 -32.519  16.288  1.00  1.32           N  
ATOM   3365  CA  ASN A 233      50.957 -33.818  15.728  1.00  1.32           C  
ATOM   3366  C   ASN A 233      51.561 -33.928  14.328  1.00  1.32           C  
ATOM   3367  O   ASN A 233      52.246 -34.905  14.015  1.00  1.32           O  
ATOM   3368  CB  ASN A 233      49.703 -34.646  15.747  1.00  1.32           C  
ATOM   3369  CG  ASN A 233      48.592 -34.035  14.948  1.00  1.32           C  
ATOM   3370  OD1 ASN A 233      48.727 -32.974  14.339  1.00  1.32           O  
ATOM   3371  ND2 ASN A 233      47.476 -34.676  14.975  1.00  1.32           N  
ATOM   3372  H   ASN A 233      50.300 -31.747  15.686  1.00  1.32           H  
ATOM   3373  HA  ASN A 233      51.687 -34.259  16.399  1.00  1.32           H  
ATOM   3374 1HB  ASN A 233      49.924 -35.618  15.358  1.00  1.32           H  
ATOM   3375 2HB  ASN A 233      49.353 -34.755  16.753  1.00  1.32           H  
ATOM   3376 1HD2 ASN A 233      46.675 -34.322  14.495  1.00  1.32           H  
ATOM   3377 2HD2 ASN A 233      47.418 -35.541  15.506  1.00  1.32           H  
ATOM   3378  N   ALA A 234      51.425 -32.906  13.503  1.00  1.46           N  
ATOM   3379  CA  ALA A 234      51.882 -33.018  12.120  1.00  1.46           C  
ATOM   3380  C   ALA A 234      53.338 -32.647  12.013  1.00  1.46           C  
ATOM   3381  O   ALA A 234      53.934 -32.659  10.930  1.00  1.46           O  
ATOM   3382  CB  ALA A 234      51.049 -32.173  11.214  1.00  1.46           C  
ATOM   3383  H   ALA A 234      50.953 -32.059  13.800  1.00  1.46           H  
ATOM   3384  HA  ALA A 234      51.772 -34.055  11.813  1.00  1.46           H  
ATOM   3385 1HB  ALA A 234      51.375 -32.289  10.186  1.00  1.46           H  
ATOM   3386 2HB  ALA A 234      50.003 -32.476  11.294  1.00  1.46           H  
ATOM   3387 3HB  ALA A 234      51.147 -31.144  11.506  1.00  1.46           H  
ATOM   3388  N   ILE A 235      53.887 -32.303  13.170  1.00  1.56           N  
ATOM   3389  CA  ILE A 235      55.264 -31.934  13.322  1.00  1.56           C  
ATOM   3390  C   ILE A 235      56.128 -33.164  13.091  1.00  1.56           C  
ATOM   3391  O   ILE A 235      57.262 -33.078  12.634  1.00  1.56           O  
ATOM   3392  CB  ILE A 235      55.471 -31.387  14.747  1.00  1.56           C  
ATOM   3393  CG1 ILE A 235      56.744 -30.653  14.784  1.00  1.56           C  
ATOM   3394  CG2 ILE A 235      55.408 -32.457  15.858  1.00  1.56           C  
ATOM   3395  CD1 ILE A 235      56.675 -29.451  13.944  1.00  1.56           C  
ATOM   3396  H   ILE A 235      53.292 -32.290  13.980  1.00  1.56           H  
ATOM   3397  HA  ILE A 235      55.515 -31.170  12.605  1.00  1.56           H  
ATOM   3398  HB  ILE A 235      54.683 -30.681  14.919  1.00  1.56           H  
ATOM   3399 1HG1 ILE A 235      56.969 -30.348  15.775  1.00  1.56           H  
ATOM   3400 2HG1 ILE A 235      57.540 -31.292  14.421  1.00  1.56           H  
ATOM   3401 1HG2 ILE A 235      55.529 -31.972  16.827  1.00  1.56           H  
ATOM   3402 2HG2 ILE A 235      54.440 -32.963  15.828  1.00  1.56           H  
ATOM   3403 3HG2 ILE A 235      56.197 -33.175  15.730  1.00  1.56           H  
ATOM   3404 1HD1 ILE A 235      57.582 -28.921  13.960  1.00  1.56           H  
ATOM   3405 2HD1 ILE A 235      56.447 -29.729  12.949  1.00  1.56           H  
ATOM   3406 3HD1 ILE A 235      55.900 -28.817  14.314  1.00  1.56           H  
ATOM   3407  N   SER A 236      55.580 -34.326  13.443  1.00  1.62           N  
ATOM   3408  CA  SER A 236      56.223 -35.615  13.275  1.00  1.62           C  
ATOM   3409  C   SER A 236      57.685 -35.750  13.714  1.00  1.62           C  
ATOM   3410  O   SER A 236      58.436 -36.463  13.047  1.00  1.62           O  
ATOM   3411  CB  SER A 236      56.168 -35.979  11.827  1.00  1.62           C  
ATOM   3412  OG  SER A 236      56.331 -37.337  11.681  1.00  1.62           O  
ATOM   3413  H   SER A 236      54.620 -34.331  13.796  1.00  1.62           H  
ATOM   3414  HA  SER A 236      55.637 -36.343  13.838  1.00  1.62           H  
ATOM   3415 1HB  SER A 236      55.217 -35.664  11.419  1.00  1.62           H  
ATOM   3416 2HB  SER A 236      56.950 -35.455  11.285  1.00  1.62           H  
ATOM   3417  HG  SER A 236      57.198 -37.535  12.050  1.00  1.62           H  
ATOM   3418  N   VAL A 237      58.092 -35.161  14.838  1.00  1.65           N  
ATOM   3419  CA  VAL A 237      59.471 -35.364  15.272  1.00  1.65           C  
ATOM   3420  C   VAL A 237      59.611 -36.151  16.547  1.00  1.65           C  
ATOM   3421  O   VAL A 237      59.902 -35.594  17.614  1.00  1.65           O  
ATOM   3422  CB  VAL A 237      60.243 -34.055  15.485  1.00  1.65           C  
ATOM   3423  CG1 VAL A 237      61.684 -34.376  15.877  1.00  1.65           C  
ATOM   3424  CG2 VAL A 237      60.270 -33.254  14.255  1.00  1.65           C  
ATOM   3425  H   VAL A 237      57.459 -34.582  15.365  1.00  1.65           H  
ATOM   3426  HA  VAL A 237      59.991 -35.913  14.491  1.00  1.65           H  
ATOM   3427  HB  VAL A 237      59.780 -33.487  16.293  1.00  1.65           H  
ATOM   3428 1HG1 VAL A 237      62.235 -33.454  16.036  1.00  1.65           H  
ATOM   3429 2HG1 VAL A 237      61.691 -34.963  16.786  1.00  1.65           H  
ATOM   3430 3HG1 VAL A 237      62.158 -34.943  15.081  1.00  1.65           H  
ATOM   3431 1HG2 VAL A 237      60.837 -32.367  14.475  1.00  1.65           H  
ATOM   3432 2HG2 VAL A 237      60.751 -33.815  13.454  1.00  1.65           H  
ATOM   3433 3HG2 VAL A 237      59.271 -32.992  13.962  1.00  1.65           H  
ATOM   3434  N   ASP A 238      59.538 -37.458  16.447  1.00  1.64           N  
ATOM   3435  CA  ASP A 238      59.846 -38.216  17.633  1.00  1.64           C  
ATOM   3436  C   ASP A 238      61.316 -38.234  17.697  1.00  1.64           C  
ATOM   3437  O   ASP A 238      61.953 -39.069  17.078  1.00  1.64           O  
ATOM   3438  CB  ASP A 238      59.312 -39.637  17.603  1.00  1.64           C  
ATOM   3439  CG  ASP A 238      59.715 -40.469  18.875  1.00  1.64           C  
ATOM   3440  OD1 ASP A 238      60.635 -40.080  19.614  1.00  1.64           O  
ATOM   3441  OD2 ASP A 238      59.150 -41.523  19.045  1.00  1.64           O  
ATOM   3442  H   ASP A 238      59.287 -37.902  15.574  1.00  1.64           H  
ATOM   3443  HA  ASP A 238      59.464 -37.706  18.514  1.00  1.64           H  
ATOM   3444 1HB  ASP A 238      58.223 -39.617  17.526  1.00  1.64           H  
ATOM   3445 2HB  ASP A 238      59.689 -40.144  16.719  1.00  1.64           H  
ATOM   3446  N   LYS A 239      61.860 -37.345  18.499  1.00  1.64           N  
ATOM   3447  CA  LYS A 239      63.288 -37.118  18.558  1.00  1.64           C  
ATOM   3448  C   LYS A 239      64.089 -38.418  18.727  1.00  1.64           C  
ATOM   3449  O   LYS A 239      65.203 -38.529  18.198  1.00  1.64           O  
ATOM   3450  CB  LYS A 239      63.586 -36.171  19.737  1.00  1.64           C  
ATOM   3451  CG  LYS A 239      63.120 -34.687  19.564  1.00  1.64           C  
ATOM   3452  CD  LYS A 239      63.398 -33.850  20.864  1.00  1.64           C  
ATOM   3453  CE  LYS A 239      62.969 -32.361  20.723  1.00  1.64           C  
ATOM   3454  NZ  LYS A 239      63.125 -31.567  22.019  1.00  1.64           N  
ATOM   3455  H   LYS A 239      61.214 -36.714  18.967  1.00  1.64           H  
ATOM   3456  HA  LYS A 239      63.597 -36.641  17.629  1.00  1.64           H  
ATOM   3457 1HB  LYS A 239      63.112 -36.565  20.635  1.00  1.64           H  
ATOM   3458 2HB  LYS A 239      64.660 -36.159  19.919  1.00  1.64           H  
ATOM   3459 1HG  LYS A 239      63.646 -34.230  18.725  1.00  1.64           H  
ATOM   3460 2HG  LYS A 239      62.047 -34.669  19.347  1.00  1.64           H  
ATOM   3461 1HD  LYS A 239      62.848 -34.290  21.698  1.00  1.64           H  
ATOM   3462 2HD  LYS A 239      64.461 -33.888  21.097  1.00  1.64           H  
ATOM   3463 1HE  LYS A 239      63.592 -31.907  19.968  1.00  1.64           H  
ATOM   3464 2HE  LYS A 239      61.926 -32.316  20.404  1.00  1.64           H  
ATOM   3465 1HZ  LYS A 239      62.832 -30.559  21.895  1.00  1.64           H  
ATOM   3466 2HZ  LYS A 239      62.543 -31.972  22.733  1.00  1.64           H  
ATOM   3467 3HZ  LYS A 239      64.082 -31.586  22.317  1.00  1.64           H  
ATOM   3468  N   ALA A 240      63.551 -39.404  19.464  1.00  1.65           N  
ATOM   3469  CA  ALA A 240      64.309 -40.631  19.707  1.00  1.65           C  
ATOM   3470  C   ALA A 240      64.444 -41.464  18.440  1.00  1.65           C  
ATOM   3471  O   ALA A 240      65.544 -41.898  18.067  1.00  1.65           O  
ATOM   3472  CB  ALA A 240      63.626 -41.460  20.777  1.00  1.65           C  
ATOM   3473  H   ALA A 240      62.578 -39.336  19.795  1.00  1.65           H  
ATOM   3474  HA  ALA A 240      65.308 -40.352  20.041  1.00  1.65           H  
ATOM   3475 1HB  ALA A 240      64.207 -42.361  20.964  1.00  1.65           H  
ATOM   3476 2HB  ALA A 240      63.547 -40.878  21.691  1.00  1.65           H  
ATOM   3477 3HB  ALA A 240      62.624 -41.734  20.432  1.00  1.65           H  
ATOM   3478  N   ASN A 241      63.320 -41.650  17.755  1.00  1.69           N  
ATOM   3479  CA  ASN A 241      63.305 -42.472  16.560  1.00  1.69           C  
ATOM   3480  C   ASN A 241      63.854 -41.688  15.393  1.00  1.69           C  
ATOM   3481  O   ASN A 241      64.555 -42.234  14.553  1.00  1.69           O  
ATOM   3482  CB  ASN A 241      61.913 -43.024  16.295  1.00  1.69           C  
ATOM   3483  CG  ASN A 241      61.564 -44.150  17.261  1.00  1.69           C  
ATOM   3484  OD1 ASN A 241      62.054 -45.270  17.057  1.00  1.69           O  
ATOM   3485  ND2 ASN A 241      60.768 -43.909  18.280  1.00  1.69           N  
ATOM   3486  H   ASN A 241      62.457 -41.223  18.089  1.00  1.69           H  
ATOM   3487  HA  ASN A 241      63.967 -43.319  16.722  1.00  1.69           H  
ATOM   3488 1HB  ASN A 241      61.178 -42.224  16.402  1.00  1.69           H  
ATOM   3489 2HB  ASN A 241      61.852 -43.396  15.273  1.00  1.69           H  
ATOM   3490 1HD2 ASN A 241      60.540 -44.643  18.916  1.00  1.69           H  
ATOM   3491 2HD2 ASN A 241      60.356 -42.986  18.443  1.00  1.69           H  
ATOM   3492  N   TRP A 242      63.604 -40.394  15.394  1.00  1.73           N  
ATOM   3493  CA  TRP A 242      64.048 -39.496  14.351  1.00  1.73           C  
ATOM   3494  C   TRP A 242      65.548 -39.673  14.184  1.00  1.73           C  
ATOM   3495  O   TRP A 242      66.049 -39.948  13.084  1.00  1.73           O  
ATOM   3496  CB  TRP A 242      63.728 -38.057  14.765  1.00  1.73           C  
ATOM   3497  CG  TRP A 242      64.042 -37.047  13.786  1.00  1.73           C  
ATOM   3498  CD1 TRP A 242      65.208 -36.377  13.632  1.00  1.73           C  
ATOM   3499  CD2 TRP A 242      63.150 -36.539  12.793  1.00  1.73           C  
ATOM   3500  NE1 TRP A 242      65.102 -35.500  12.604  1.00  1.73           N  
ATOM   3501  CE2 TRP A 242      63.842 -35.582  12.085  1.00  1.73           C  
ATOM   3502  CE3 TRP A 242      61.827 -36.821  12.450  1.00  1.73           C  
ATOM   3503  CZ2 TRP A 242      63.275 -34.910  11.055  1.00  1.73           C  
ATOM   3504  CZ3 TRP A 242      61.267 -36.139  11.403  1.00  1.73           C  
ATOM   3505  CH2 TRP A 242      61.986 -35.213  10.723  1.00  1.73           C  
ATOM   3506  H   TRP A 242      63.049 -40.010  16.142  1.00  1.73           H  
ATOM   3507  HA  TRP A 242      63.546 -39.746  13.415  1.00  1.73           H  
ATOM   3508 1HB  TRP A 242      62.667 -37.973  14.984  1.00  1.73           H  
ATOM   3509 2HB  TRP A 242      64.266 -37.821  15.676  1.00  1.73           H  
ATOM   3510  HD1 TRP A 242      66.104 -36.531  14.232  1.00  1.73           H  
ATOM   3511  HE1 TRP A 242      65.852 -34.900  12.276  1.00  1.73           H  
ATOM   3512  HE3 TRP A 242      61.254 -37.574  12.993  1.00  1.73           H  
ATOM   3513  HZ2 TRP A 242      63.821 -34.177  10.498  1.00  1.73           H  
ATOM   3514  HZ3 TRP A 242      60.236 -36.365  11.129  1.00  1.73           H  
ATOM   3515  HH2 TRP A 242      61.544 -34.712   9.891  1.00  1.73           H  
ATOM   3516  N   ARG A 243      66.281 -39.550  15.301  1.00  1.79           N  
ATOM   3517  CA  ARG A 243      67.714 -39.727  15.225  1.00  1.79           C  
ATOM   3518  C   ARG A 243      68.101 -41.172  14.875  1.00  1.79           C  
ATOM   3519  O   ARG A 243      68.978 -41.384  14.038  1.00  1.79           O  
ATOM   3520  CB  ARG A 243      68.359 -39.307  16.530  1.00  1.79           C  
ATOM   3521  CG  ARG A 243      68.326 -37.802  16.775  1.00  1.79           C  
ATOM   3522  CD  ARG A 243      69.042 -37.417  18.018  1.00  1.79           C  
ATOM   3523  NE  ARG A 243      68.931 -35.986  18.287  1.00  1.79           N  
ATOM   3524  CZ  ARG A 243      69.686 -35.030  17.699  1.00  1.79           C  
ATOM   3525  NH1 ARG A 243      70.591 -35.360  16.800  1.00  1.79           N  
ATOM   3526  NH2 ARG A 243      69.510 -33.759  18.023  1.00  1.79           N  
ATOM   3527  H   ARG A 243      65.845 -39.321  16.199  1.00  1.79           H  
ATOM   3528  HA  ARG A 243      68.093 -39.071  14.441  1.00  1.79           H  
ATOM   3529 1HB  ARG A 243      67.828 -39.786  17.359  1.00  1.79           H  
ATOM   3530 2HB  ARG A 243      69.394 -39.640  16.561  1.00  1.79           H  
ATOM   3531 1HG  ARG A 243      68.787 -37.286  15.933  1.00  1.79           H  
ATOM   3532 2HG  ARG A 243      67.284 -37.483  16.868  1.00  1.79           H  
ATOM   3533 1HD  ARG A 243      68.610 -37.957  18.861  1.00  1.79           H  
ATOM   3534 2HD  ARG A 243      70.097 -37.668  17.926  1.00  1.79           H  
ATOM   3535  HE  ARG A 243      68.247 -35.691  18.969  1.00  1.79           H  
ATOM   3536 1HH1 ARG A 243      70.726 -36.326  16.549  1.00  1.79           H  
ATOM   3537 2HH1 ARG A 243      71.156 -34.629  16.338  1.00  1.79           H  
ATOM   3538 1HH2 ARG A 243      68.817 -33.503  18.709  1.00  1.79           H  
ATOM   3539 2HH2 ARG A 243      70.077 -33.041  17.582  1.00  1.79           H  
ATOM   3540  N   ALA A 244      67.407 -42.171  15.445  1.00  1.85           N  
ATOM   3541  CA  ALA A 244      67.711 -43.584  15.170  1.00  1.85           C  
ATOM   3542  C   ALA A 244      67.560 -43.931  13.686  1.00  1.85           C  
ATOM   3543  O   ALA A 244      68.293 -44.764  13.148  1.00  1.85           O  
ATOM   3544  CB  ALA A 244      66.804 -44.485  15.984  1.00  1.85           C  
ATOM   3545  H   ALA A 244      66.678 -41.962  16.130  1.00  1.85           H  
ATOM   3546  HA  ALA A 244      68.745 -43.763  15.459  1.00  1.85           H  
ATOM   3547 1HB  ALA A 244      67.062 -45.525  15.798  1.00  1.85           H  
ATOM   3548 2HB  ALA A 244      66.923 -44.261  17.044  1.00  1.85           H  
ATOM   3549 3HB  ALA A 244      65.779 -44.310  15.689  1.00  1.85           H  
ATOM   3550  N   GLN A 245      66.608 -43.268  13.031  1.00  1.92           N  
ATOM   3551  CA  GLN A 245      66.272 -43.447  11.624  1.00  1.92           C  
ATOM   3552  C   GLN A 245      67.236 -42.710  10.701  1.00  1.92           C  
ATOM   3553  O   GLN A 245      67.153 -42.848   9.480  1.00  1.92           O  
ATOM   3554  CB  GLN A 245      64.848 -42.930  11.379  1.00  1.92           C  
ATOM   3555  CG  GLN A 245      63.753 -43.739  12.048  1.00  1.92           C  
ATOM   3556  CD  GLN A 245      62.424 -43.003  12.080  1.00  1.92           C  
ATOM   3557  OE1 GLN A 245      62.352 -41.770  12.028  1.00  1.92           O  
ATOM   3558  NE2 GLN A 245      61.360 -43.756  12.184  1.00  1.92           N  
ATOM   3559  H   GLN A 245      66.039 -42.615  13.564  1.00  1.92           H  
ATOM   3560  HA  GLN A 245      66.319 -44.509  11.392  1.00  1.92           H  
ATOM   3561 1HB  GLN A 245      64.774 -41.912  11.764  1.00  1.92           H  
ATOM   3562 2HB  GLN A 245      64.648 -42.895  10.307  1.00  1.92           H  
ATOM   3563 1HG  GLN A 245      63.607 -44.647  11.466  1.00  1.92           H  
ATOM   3564 2HG  GLN A 245      64.040 -44.007  13.056  1.00  1.92           H  
ATOM   3565 1HE2 GLN A 245      60.457 -43.339  12.226  1.00  1.92           H  
ATOM   3566 2HE2 GLN A 245      61.460 -44.749  12.229  1.00  1.92           H  
ATOM   3567  N   GLY A 246      68.127 -41.895  11.273  1.00  2.00           N  
ATOM   3568  CA  GLY A 246      69.072 -41.132  10.486  1.00  2.00           C  
ATOM   3569  C   GLY A 246      68.451 -39.934   9.777  1.00  2.00           C  
ATOM   3570  O   GLY A 246      68.972 -39.501   8.749  1.00  2.00           O  
ATOM   3571  H   GLY A 246      68.185 -41.815  12.284  1.00  2.00           H  
ATOM   3572 1HA  GLY A 246      69.869 -40.784  11.144  1.00  2.00           H  
ATOM   3573 2HA  GLY A 246      69.535 -41.788   9.751  1.00  2.00           H  
ATOM   3574  N   VAL A 247      67.338 -39.397  10.283  1.00  2.06           N  
ATOM   3575  CA  VAL A 247      66.734 -38.283   9.567  1.00  2.06           C  
ATOM   3576  C   VAL A 247      67.489 -36.995   9.996  1.00  2.06           C  
ATOM   3577  O   VAL A 247      67.647 -36.761  11.194  1.00  2.06           O  
ATOM   3578  CB  VAL A 247      65.232 -38.170   9.847  1.00  2.06           C  
ATOM   3579  CG1 VAL A 247      64.690 -36.999   9.078  1.00  2.06           C  
ATOM   3580  CG2 VAL A 247      64.518 -39.444   9.450  1.00  2.06           C  
ATOM   3581  H   VAL A 247      66.921 -39.743  11.155  1.00  2.06           H  
ATOM   3582  HA  VAL A 247      66.817 -38.485   8.511  1.00  2.06           H  
ATOM   3583  HB  VAL A 247      65.078 -37.989  10.907  1.00  2.06           H  
ATOM   3584 1HG1 VAL A 247      63.639 -36.917   9.266  1.00  2.06           H  
ATOM   3585 2HG1 VAL A 247      65.204 -36.084   9.376  1.00  2.06           H  
ATOM   3586 3HG1 VAL A 247      64.840 -37.170   8.015  1.00  2.06           H  
ATOM   3587 1HG2 VAL A 247      63.451 -39.345   9.659  1.00  2.06           H  
ATOM   3588 2HG2 VAL A 247      64.665 -39.631   8.383  1.00  2.06           H  
ATOM   3589 3HG2 VAL A 247      64.923 -40.273  10.021  1.00  2.06           H  
ATOM   3590  N   PRO A 248      68.003 -36.163   9.064  1.00  2.10           N  
ATOM   3591  CA  PRO A 248      68.801 -34.975   9.323  1.00  2.10           C  
ATOM   3592  C   PRO A 248      68.178 -33.914  10.213  1.00  2.10           C  
ATOM   3593  O   PRO A 248      66.974 -33.621  10.158  1.00  2.10           O  
ATOM   3594  CB  PRO A 248      68.967 -34.381   7.915  1.00  2.10           C  
ATOM   3595  CG  PRO A 248      68.876 -35.552   7.003  1.00  2.10           C  
ATOM   3596  CD  PRO A 248      67.871 -36.464   7.635  1.00  2.10           C  
ATOM   3597  HA  PRO A 248      69.770 -35.285   9.726  1.00  2.10           H  
ATOM   3598 1HB  PRO A 248      68.203 -33.624   7.730  1.00  2.10           H  
ATOM   3599 2HB  PRO A 248      69.941 -33.864   7.843  1.00  2.10           H  
ATOM   3600 1HG  PRO A 248      68.571 -35.233   5.993  1.00  2.10           H  
ATOM   3601 2HG  PRO A 248      69.859 -36.032   6.894  1.00  2.10           H  
ATOM   3602 1HD  PRO A 248      66.877 -36.241   7.292  1.00  2.10           H  
ATOM   3603 2HD  PRO A 248      68.210 -37.474   7.389  1.00  2.10           H  
ATOM   3604  N   GLU A 249      69.081 -33.276  10.968  1.00  2.08           N  
ATOM   3605  CA  GLU A 249      68.799 -32.171  11.876  1.00  2.08           C  
ATOM   3606  C   GLU A 249      68.302 -30.964  11.084  1.00  2.08           C  
ATOM   3607  O   GLU A 249      67.570 -30.119  11.590  1.00  2.08           O  
ATOM   3608  CB  GLU A 249      70.058 -31.813  12.677  1.00  2.08           C  
ATOM   3609  CG  GLU A 249      70.500 -32.880  13.685  1.00  2.08           C  
ATOM   3610  CD  GLU A 249      71.745 -32.485  14.463  1.00  2.08           C  
ATOM   3611  OE1 GLU A 249      72.307 -31.455  14.170  1.00  2.08           O  
ATOM   3612  OE2 GLU A 249      72.128 -33.219  15.356  1.00  2.08           O  
ATOM   3613  H   GLU A 249      70.038 -33.602  10.927  1.00  2.08           H  
ATOM   3614  HA  GLU A 249      68.015 -32.476  12.571  1.00  2.08           H  
ATOM   3615 1HB  GLU A 249      70.885 -31.634  11.990  1.00  2.08           H  
ATOM   3616 2HB  GLU A 249      69.885 -30.886  13.227  1.00  2.08           H  
ATOM   3617 1HG  GLU A 249      69.688 -33.059  14.390  1.00  2.08           H  
ATOM   3618 2HG  GLU A 249      70.689 -33.810  13.149  1.00  2.08           H  
ATOM   3619  N   ASP A 250      68.634 -30.937   9.796  1.00  2.02           N  
ATOM   3620  CA  ASP A 250      68.206 -29.887   8.882  1.00  2.02           C  
ATOM   3621  C   ASP A 250      66.680 -29.788   8.830  1.00  2.02           C  
ATOM   3622  O   ASP A 250      66.133 -28.735   8.496  1.00  2.02           O  
ATOM   3623  CB  ASP A 250      68.719 -30.164   7.470  1.00  2.02           C  
ATOM   3624  CG  ASP A 250      70.230 -29.976   7.301  1.00  2.02           C  
ATOM   3625  OD1 ASP A 250      70.856 -29.414   8.171  1.00  2.02           O  
ATOM   3626  OD2 ASP A 250      70.743 -30.409   6.297  1.00  2.02           O  
ATOM   3627  H   ASP A 250      69.227 -31.673   9.445  1.00  2.02           H  
ATOM   3628  HA  ASP A 250      68.605 -28.933   9.234  1.00  2.02           H  
ATOM   3629 1HB  ASP A 250      68.459 -31.184   7.189  1.00  2.02           H  
ATOM   3630 2HB  ASP A 250      68.206 -29.504   6.770  1.00  2.02           H  
ATOM   3631  N   PHE A 251      65.989 -30.889   9.138  1.00  1.91           N  
ATOM   3632  CA  PHE A 251      64.542 -30.881   9.124  1.00  1.91           C  
ATOM   3633  C   PHE A 251      64.056 -30.988  10.568  1.00  1.91           C  
ATOM   3634  O   PHE A 251      63.105 -30.307  10.981  1.00  1.91           O  
ATOM   3635  CB  PHE A 251      64.056 -32.079   8.310  1.00  1.91           C  
ATOM   3636  CG  PHE A 251      64.606 -32.052   6.952  1.00  1.91           C  
ATOM   3637  CD1 PHE A 251      65.553 -33.000   6.586  1.00  1.91           C  
ATOM   3638  CD2 PHE A 251      64.253 -31.066   6.052  1.00  1.91           C  
ATOM   3639  CE1 PHE A 251      66.130 -32.971   5.341  1.00  1.91           C  
ATOM   3640  CE2 PHE A 251      64.831 -31.028   4.803  1.00  1.91           C  
ATOM   3641  CZ  PHE A 251      65.773 -31.984   4.444  1.00  1.91           C  
ATOM   3642  H   PHE A 251      66.472 -31.742   9.408  1.00  1.91           H  
ATOM   3643  HA  PHE A 251      64.179 -29.952   8.685  1.00  1.91           H  
ATOM   3644 1HB  PHE A 251      64.388 -32.992   8.780  1.00  1.91           H  
ATOM   3645 2HB  PHE A 251      62.970 -32.092   8.255  1.00  1.91           H  
ATOM   3646  HD1 PHE A 251      65.839 -33.770   7.309  1.00  1.91           H  
ATOM   3647  HD2 PHE A 251      63.519 -30.309   6.342  1.00  1.91           H  
ATOM   3648  HE1 PHE A 251      66.872 -33.719   5.065  1.00  1.91           H  
ATOM   3649  HE2 PHE A 251      64.549 -30.246   4.097  1.00  1.91           H  
ATOM   3650  HZ  PHE A 251      66.229 -31.953   3.456  1.00  1.91           H  
ATOM   3651  N   GLY A 252      64.754 -31.828  11.343  1.00  1.77           N  
ATOM   3652  CA  GLY A 252      64.400 -32.106  12.725  1.00  1.77           C  
ATOM   3653  C   GLY A 252      64.482 -30.906  13.642  1.00  1.77           C  
ATOM   3654  O   GLY A 252      63.629 -30.741  14.503  1.00  1.77           O  
ATOM   3655  H   GLY A 252      65.543 -32.334  10.943  1.00  1.77           H  
ATOM   3656 1HA  GLY A 252      63.392 -32.519  12.763  1.00  1.77           H  
ATOM   3657 2HA  GLY A 252      65.069 -32.875  13.105  1.00  1.77           H  
ATOM   3658  N   ASP A 253      65.498 -30.060  13.460  1.00  1.61           N  
ATOM   3659  CA  ASP A 253      65.705 -28.906  14.316  1.00  1.61           C  
ATOM   3660  C   ASP A 253      64.510 -27.954  14.289  1.00  1.61           C  
ATOM   3661  O   ASP A 253      63.849 -27.838  15.320  1.00  1.61           O  
ATOM   3662  CB  ASP A 253      67.070 -28.223  14.070  1.00  1.61           C  
ATOM   3663  CG  ASP A 253      67.370 -27.098  15.092  1.00  1.61           C  
ATOM   3664  OD1 ASP A 253      67.457 -27.428  16.250  1.00  1.61           O  
ATOM   3665  OD2 ASP A 253      67.534 -25.937  14.727  1.00  1.61           O  
ATOM   3666  H   ASP A 253      66.174 -30.229  12.724  1.00  1.61           H  
ATOM   3667  HA  ASP A 253      65.772 -29.275  15.339  1.00  1.61           H  
ATOM   3668 1HB  ASP A 253      67.845 -28.985  14.190  1.00  1.61           H  
ATOM   3669 2HB  ASP A 253      67.183 -27.862  13.072  1.00  1.61           H  
ATOM   3670  N   PRO A 254      64.196 -27.207  13.205  1.00  1.47           N  
ATOM   3671  CA  PRO A 254      63.095 -26.276  13.218  1.00  1.47           C  
ATOM   3672  C   PRO A 254      61.776 -26.972  13.488  1.00  1.47           C  
ATOM   3673  O   PRO A 254      60.870 -26.392  14.078  1.00  1.47           O  
ATOM   3674  CB  PRO A 254      63.120 -25.683  11.807  1.00  1.47           C  
ATOM   3675  CG  PRO A 254      63.858 -26.718  10.967  1.00  1.47           C  
ATOM   3676  CD  PRO A 254      64.881 -27.317  11.902  1.00  1.47           C  
ATOM   3677  HA  PRO A 254      63.286 -25.504  13.971  1.00  1.47           H  
ATOM   3678 1HB  PRO A 254      62.091 -25.509  11.460  1.00  1.47           H  
ATOM   3679 2HB  PRO A 254      63.627 -24.708  11.818  1.00  1.47           H  
ATOM   3680 1HG  PRO A 254      63.159 -27.480  10.581  1.00  1.47           H  
ATOM   3681 2HG  PRO A 254      64.321 -26.245  10.085  1.00  1.47           H  
ATOM   3682 1HD  PRO A 254      65.082 -28.346  11.608  1.00  1.47           H  
ATOM   3683 2HD  PRO A 254      65.779 -26.693  11.887  1.00  1.47           H  
ATOM   3684  N   ALA A 255      61.652 -28.251  13.147  1.00  1.35           N  
ATOM   3685  CA  ALA A 255      60.395 -28.867  13.478  1.00  1.35           C  
ATOM   3686  C   ALA A 255      60.304 -29.053  14.995  1.00  1.35           C  
ATOM   3687  O   ALA A 255      59.298 -28.703  15.621  1.00  1.35           O  
ATOM   3688  CB  ALA A 255      60.267 -30.163  12.737  1.00  1.35           C  
ATOM   3689  H   ALA A 255      62.359 -28.790  12.643  1.00  1.35           H  
ATOM   3690  HA  ALA A 255      59.593 -28.200  13.172  1.00  1.35           H  
ATOM   3691 1HB  ALA A 255      59.321 -30.637  12.972  1.00  1.35           H  
ATOM   3692 2HB  ALA A 255      60.331 -29.974  11.670  1.00  1.35           H  
ATOM   3693 3HB  ALA A 255      61.083 -30.800  13.020  1.00  1.35           H  
ATOM   3694  N   ALA A 256      61.386 -29.529  15.601  1.00  1.25           N  
ATOM   3695  CA  ALA A 256      61.431 -29.725  17.032  1.00  1.25           C  
ATOM   3696  C   ALA A 256      61.253 -28.408  17.761  1.00  1.25           C  
ATOM   3697  O   ALA A 256      60.576 -28.357  18.783  1.00  1.25           O  
ATOM   3698  CB  ALA A 256      62.740 -30.353  17.433  1.00  1.25           C  
ATOM   3699  H   ALA A 256      62.210 -29.786  15.065  1.00  1.25           H  
ATOM   3700  HA  ALA A 256      60.612 -30.386  17.313  1.00  1.25           H  
ATOM   3701 1HB  ALA A 256      62.733 -30.491  18.494  1.00  1.25           H  
ATOM   3702 2HB  ALA A 256      62.856 -31.309  16.932  1.00  1.25           H  
ATOM   3703 3HB  ALA A 256      63.561 -29.695  17.154  1.00  1.25           H  
ATOM   3704  N   ARG A 257      61.833 -27.330  17.224  1.00  1.17           N  
ATOM   3705  CA  ARG A 257      61.708 -26.030  17.865  1.00  1.17           C  
ATOM   3706  C   ARG A 257      60.254 -25.610  17.916  1.00  1.17           C  
ATOM   3707  O   ARG A 257      59.793 -25.058  18.924  1.00  1.17           O  
ATOM   3708  CB  ARG A 257      62.488 -24.964  17.113  1.00  1.17           C  
ATOM   3709  CG  ARG A 257      63.992 -25.037  17.205  1.00  1.17           C  
ATOM   3710  CD  ARG A 257      64.621 -23.968  16.382  1.00  1.17           C  
ATOM   3711  NE  ARG A 257      66.050 -24.107  16.339  1.00  1.17           N  
ATOM   3712  CZ  ARG A 257      66.928 -23.576  17.185  1.00  1.17           C  
ATOM   3713  NH1 ARG A 257      66.557 -22.787  18.183  1.00  1.17           N  
ATOM   3714  NH2 ARG A 257      68.181 -23.878  16.973  1.00  1.17           N  
ATOM   3715  H   ARG A 257      62.398 -27.434  16.380  1.00  1.17           H  
ATOM   3716  HA  ARG A 257      62.093 -26.105  18.881  1.00  1.17           H  
ATOM   3717 1HB  ARG A 257      62.236 -25.025  16.065  1.00  1.17           H  
ATOM   3718 2HB  ARG A 257      62.187 -23.981  17.467  1.00  1.17           H  
ATOM   3719 1HG  ARG A 257      64.302 -24.902  18.239  1.00  1.17           H  
ATOM   3720 2HG  ARG A 257      64.346 -25.999  16.848  1.00  1.17           H  
ATOM   3721 1HD  ARG A 257      64.249 -24.015  15.368  1.00  1.17           H  
ATOM   3722 2HD  ARG A 257      64.384 -22.996  16.807  1.00  1.17           H  
ATOM   3723  HE  ARG A 257      66.457 -24.725  15.616  1.00  1.17           H  
ATOM   3724 1HH1 ARG A 257      65.578 -22.570  18.319  1.00  1.17           H  
ATOM   3725 2HH1 ARG A 257      67.252 -22.402  18.806  1.00  1.17           H  
ATOM   3726 1HH2 ARG A 257      68.375 -24.513  16.174  1.00  1.17           H  
ATOM   3727 2HH2 ARG A 257      68.912 -23.526  17.564  1.00  1.17           H  
ATOM   3728  N   LEU A 258      59.513 -25.912  16.848  1.00  1.10           N  
ATOM   3729  CA  LEU A 258      58.124 -25.523  16.800  1.00  1.10           C  
ATOM   3730  C   LEU A 258      57.413 -26.319  17.875  1.00  1.10           C  
ATOM   3731  O   LEU A 258      56.665 -25.755  18.677  1.00  1.10           O  
ATOM   3732  CB  LEU A 258      57.538 -25.813  15.397  1.00  1.10           C  
ATOM   3733  CG  LEU A 258      56.113 -25.311  15.113  1.00  1.10           C  
ATOM   3734  CD1 LEU A 258      56.121 -23.841  15.270  1.00  1.10           C  
ATOM   3735  CD2 LEU A 258      55.676 -25.669  13.680  1.00  1.10           C  
ATOM   3736  H   LEU A 258      59.939 -26.365  16.036  1.00  1.10           H  
ATOM   3737  HA  LEU A 258      58.027 -24.466  17.033  1.00  1.10           H  
ATOM   3738 1HB  LEU A 258      58.198 -25.409  14.640  1.00  1.10           H  
ATOM   3739 2HB  LEU A 258      57.521 -26.889  15.269  1.00  1.10           H  
ATOM   3740  HG  LEU A 258      55.438 -25.718  15.809  1.00  1.10           H  
ATOM   3741 1HD1 LEU A 258      55.141 -23.424  15.074  1.00  1.10           H  
ATOM   3742 2HD1 LEU A 258      56.430 -23.575  16.279  1.00  1.10           H  
ATOM   3743 3HD1 LEU A 258      56.820 -23.450  14.553  1.00  1.10           H  
ATOM   3744 1HD2 LEU A 258      54.674 -25.279  13.500  1.00  1.10           H  
ATOM   3745 2HD2 LEU A 258      56.373 -25.224  12.966  1.00  1.10           H  
ATOM   3746 3HD2 LEU A 258      55.666 -26.739  13.543  1.00  1.10           H  
ATOM   3747  N   ALA A 259      57.713 -27.622  17.955  1.00  1.04           N  
ATOM   3748  CA  ALA A 259      57.061 -28.451  18.954  1.00  1.04           C  
ATOM   3749  C   ALA A 259      57.335 -27.958  20.351  1.00  1.04           C  
ATOM   3750  O   ALA A 259      56.414 -27.854  21.162  1.00  1.04           O  
ATOM   3751  CB  ALA A 259      57.527 -29.892  18.853  1.00  1.04           C  
ATOM   3752  H   ALA A 259      58.364 -28.035  17.283  1.00  1.04           H  
ATOM   3753  HA  ALA A 259      56.006 -28.401  18.793  1.00  1.04           H  
ATOM   3754 1HB  ALA A 259      57.006 -30.489  19.599  1.00  1.04           H  
ATOM   3755 2HB  ALA A 259      57.316 -30.274  17.886  1.00  1.04           H  
ATOM   3756 3HB  ALA A 259      58.598 -29.938  19.035  1.00  1.04           H  
ATOM   3757  N   ASP A 260      58.576 -27.591  20.622  1.00  0.97           N  
ATOM   3758  CA  ASP A 260      58.923 -27.152  21.952  1.00  0.97           C  
ATOM   3759  C   ASP A 260      58.184 -25.866  22.319  1.00  0.97           C  
ATOM   3760  O   ASP A 260      57.748 -25.715  23.465  1.00  0.97           O  
ATOM   3761  CB  ASP A 260      60.446 -27.067  22.080  1.00  0.97           C  
ATOM   3762  CG  ASP A 260      61.086 -28.551  22.113  1.00  0.97           C  
ATOM   3763  OD1 ASP A 260      60.333 -29.482  22.284  1.00  0.97           O  
ATOM   3764  OD2 ASP A 260      62.290 -28.728  21.982  1.00  0.97           O  
ATOM   3765  H   ASP A 260      59.295 -27.671  19.906  1.00  0.97           H  
ATOM   3766  HA  ASP A 260      58.600 -27.924  22.649  1.00  0.97           H  
ATOM   3767 1HB  ASP A 260      60.848 -26.527  21.219  1.00  0.97           H  
ATOM   3768 2HB  ASP A 260      60.719 -26.525  22.981  1.00  0.97           H  
ATOM   3769  N   ALA A 261      57.998 -24.948  21.357  1.00  0.92           N  
ATOM   3770  CA  ALA A 261      57.245 -23.728  21.655  1.00  0.92           C  
ATOM   3771  C   ALA A 261      55.813 -24.077  22.051  1.00  0.92           C  
ATOM   3772  O   ALA A 261      55.264 -23.525  23.011  1.00  0.92           O  
ATOM   3773  CB  ALA A 261      57.245 -22.791  20.460  1.00  0.92           C  
ATOM   3774  H   ALA A 261      58.391 -25.093  20.422  1.00  0.92           H  
ATOM   3775  HA  ALA A 261      57.713 -23.236  22.500  1.00  0.92           H  
ATOM   3776 1HB  ALA A 261      56.692 -21.883  20.705  1.00  0.92           H  
ATOM   3777 2HB  ALA A 261      58.269 -22.532  20.194  1.00  0.92           H  
ATOM   3778 3HB  ALA A 261      56.769 -23.290  19.615  1.00  0.92           H  
ATOM   3779  N   TYR A 262      55.228 -25.056  21.366  1.00  0.86           N  
ATOM   3780  CA  TYR A 262      53.860 -25.431  21.681  1.00  0.86           C  
ATOM   3781  C   TYR A 262      53.759 -26.147  23.021  1.00  0.86           C  
ATOM   3782  O   TYR A 262      52.783 -25.944  23.758  1.00  0.86           O  
ATOM   3783  CB  TYR A 262      53.275 -26.237  20.537  1.00  0.86           C  
ATOM   3784  CG  TYR A 262      52.756 -25.413  19.353  1.00  0.86           C  
ATOM   3785  CD1 TYR A 262      53.528 -25.191  18.253  1.00  0.86           C  
ATOM   3786  CD2 TYR A 262      51.472 -24.933  19.355  1.00  0.86           C  
ATOM   3787  CE1 TYR A 262      53.045 -24.504  17.180  1.00  0.86           C  
ATOM   3788  CE2 TYR A 262      51.013 -24.241  18.254  1.00  0.86           C  
ATOM   3789  CZ  TYR A 262      51.790 -24.032  17.188  1.00  0.86           C  
ATOM   3790  OH  TYR A 262      51.297 -23.356  16.090  1.00  0.86           O  
ATOM   3791  H   TYR A 262      55.726 -25.501  20.587  1.00  0.86           H  
ATOM   3792  HA  TYR A 262      53.278 -24.533  21.774  1.00  0.86           H  
ATOM   3793 1HB  TYR A 262      54.059 -26.892  20.168  1.00  0.86           H  
ATOM   3794 2HB  TYR A 262      52.474 -26.866  20.890  1.00  0.86           H  
ATOM   3795  HD1 TYR A 262      54.507 -25.569  18.221  1.00  0.86           H  
ATOM   3796  HD2 TYR A 262      50.818 -25.108  20.210  1.00  0.86           H  
ATOM   3797  HE1 TYR A 262      53.651 -24.348  16.326  1.00  0.86           H  
ATOM   3798  HE2 TYR A 262      50.019 -23.877  18.214  1.00  0.86           H  
ATOM   3799  HH  TYR A 262      50.354 -23.195  16.210  1.00  0.86           H  
ATOM   3800  N   VAL A 263      54.797 -26.898  23.380  1.00  0.81           N  
ATOM   3801  CA  VAL A 263      54.847 -27.549  24.681  1.00  0.81           C  
ATOM   3802  C   VAL A 263      54.906 -26.487  25.776  1.00  0.81           C  
ATOM   3803  O   VAL A 263      54.213 -26.590  26.790  1.00  0.81           O  
ATOM   3804  CB  VAL A 263      56.039 -28.510  24.777  1.00  0.81           C  
ATOM   3805  CG1 VAL A 263      56.195 -29.015  26.195  1.00  0.81           C  
ATOM   3806  CG2 VAL A 263      55.800 -29.678  23.847  1.00  0.81           C  
ATOM   3807  H   VAL A 263      55.554 -27.050  22.712  1.00  0.81           H  
ATOM   3808  HA  VAL A 263      53.936 -28.135  24.810  1.00  0.81           H  
ATOM   3809  HB  VAL A 263      56.949 -27.987  24.499  1.00  0.81           H  
ATOM   3810 1HG1 VAL A 263      57.046 -29.693  26.245  1.00  0.81           H  
ATOM   3811 2HG1 VAL A 263      56.365 -28.170  26.862  1.00  0.81           H  
ATOM   3812 3HG1 VAL A 263      55.290 -29.542  26.496  1.00  0.81           H  
ATOM   3813 1HG2 VAL A 263      56.637 -30.370  23.898  1.00  0.81           H  
ATOM   3814 2HG2 VAL A 263      54.899 -30.170  24.148  1.00  0.81           H  
ATOM   3815 3HG2 VAL A 263      55.687 -29.333  22.840  1.00  0.81           H  
ATOM   3816  N   ARG A 264      55.707 -25.430  25.563  1.00  0.78           N  
ATOM   3817  CA  ARG A 264      55.815 -24.343  26.541  1.00  0.78           C  
ATOM   3818  C   ARG A 264      54.452 -23.687  26.780  1.00  0.78           C  
ATOM   3819  O   ARG A 264      54.152 -23.235  27.895  1.00  0.78           O  
ATOM   3820  CB  ARG A 264      56.826 -23.271  26.122  1.00  0.78           C  
ATOM   3821  CG  ARG A 264      58.293 -23.702  26.203  1.00  0.78           C  
ATOM   3822  CD  ARG A 264      59.255 -22.543  26.131  1.00  0.78           C  
ATOM   3823  NE  ARG A 264      59.236 -21.812  24.863  1.00  0.78           N  
ATOM   3824  CZ  ARG A 264      59.974 -22.133  23.779  1.00  0.78           C  
ATOM   3825  NH1 ARG A 264      60.757 -23.185  23.803  1.00  0.78           N  
ATOM   3826  NH2 ARG A 264      59.916 -21.386  22.691  1.00  0.78           N  
ATOM   3827  H   ARG A 264      56.276 -25.398  24.715  1.00  0.78           H  
ATOM   3828  HA  ARG A 264      56.159 -24.770  27.482  1.00  0.78           H  
ATOM   3829 1HB  ARG A 264      56.631 -22.972  25.095  1.00  0.78           H  
ATOM   3830 2HB  ARG A 264      56.701 -22.389  26.746  1.00  0.78           H  
ATOM   3831 1HG  ARG A 264      58.461 -24.229  27.141  1.00  0.78           H  
ATOM   3832 2HG  ARG A 264      58.514 -24.367  25.377  1.00  0.78           H  
ATOM   3833 1HD  ARG A 264      59.017 -21.838  26.926  1.00  0.78           H  
ATOM   3834 2HD  ARG A 264      60.265 -22.920  26.283  1.00  0.78           H  
ATOM   3835  HE  ARG A 264      58.647 -20.992  24.803  1.00  0.78           H  
ATOM   3836 1HH1 ARG A 264      60.805 -23.760  24.634  1.00  0.78           H  
ATOM   3837 2HH1 ARG A 264      61.307 -23.420  22.989  1.00  0.78           H  
ATOM   3838 1HH2 ARG A 264      59.324 -20.565  22.674  1.00  0.78           H  
ATOM   3839 2HH2 ARG A 264      60.478 -21.634  21.882  1.00  0.78           H  
ATOM   3840  N   MET A 265      53.616 -23.673  25.740  1.00  0.77           N  
ATOM   3841  CA  MET A 265      52.269 -23.113  25.798  1.00  0.77           C  
ATOM   3842  C   MET A 265      51.228 -24.066  26.409  1.00  0.77           C  
ATOM   3843  O   MET A 265      50.049 -23.728  26.508  1.00  0.77           O  
ATOM   3844  CB  MET A 265      51.849 -22.667  24.406  1.00  0.77           C  
ATOM   3845  CG  MET A 265      52.665 -21.487  23.949  1.00  0.77           C  
ATOM   3846  SD  MET A 265      52.159 -20.727  22.416  1.00  0.77           S  
ATOM   3847  CE  MET A 265      52.662 -21.882  21.189  1.00  0.77           C  
ATOM   3848  H   MET A 265      53.958 -24.026  24.843  1.00  0.77           H  
ATOM   3849  HA  MET A 265      52.305 -22.225  26.427  1.00  0.77           H  
ATOM   3850 1HB  MET A 265      52.012 -23.476  23.702  1.00  0.77           H  
ATOM   3851 2HB  MET A 265      50.808 -22.438  24.399  1.00  0.77           H  
ATOM   3852 1HG  MET A 265      52.627 -20.727  24.730  1.00  0.77           H  
ATOM   3853 2HG  MET A 265      53.694 -21.805  23.846  1.00  0.77           H  
ATOM   3854 1HE  MET A 265      52.438 -21.496  20.210  1.00  0.77           H  
ATOM   3855 2HE  MET A 265      53.735 -22.051  21.269  1.00  0.77           H  
ATOM   3856 3HE  MET A 265      52.120 -22.796  21.339  1.00  0.77           H  
ATOM   3857  N   GLY A 266      51.645 -25.261  26.832  1.00  0.80           N  
ATOM   3858  CA  GLY A 266      50.725 -26.215  27.441  1.00  0.80           C  
ATOM   3859  C   GLY A 266      50.079 -27.202  26.469  1.00  0.80           C  
ATOM   3860  O   GLY A 266      49.163 -27.934  26.849  1.00  0.80           O  
ATOM   3861  H   GLY A 266      52.624 -25.534  26.747  1.00  0.80           H  
ATOM   3862 1HA  GLY A 266      51.269 -26.778  28.199  1.00  0.80           H  
ATOM   3863 2HA  GLY A 266      49.943 -25.668  27.966  1.00  0.80           H  
ATOM   3864  N   CYS A 267      50.518 -27.211  25.214  1.00  0.85           N  
ATOM   3865  CA  CYS A 267      49.971 -28.139  24.229  1.00  0.85           C  
ATOM   3866  C   CYS A 267      50.651 -29.496  24.369  1.00  0.85           C  
ATOM   3867  O   CYS A 267      51.876 -29.570  24.472  1.00  0.85           O  
ATOM   3868  CB  CYS A 267      50.167 -27.630  22.819  1.00  0.85           C  
ATOM   3869  SG  CYS A 267      49.470 -28.678  21.564  1.00  0.85           S  
ATOM   3870  H   CYS A 267      51.280 -26.599  24.927  1.00  0.85           H  
ATOM   3871  HA  CYS A 267      48.902 -28.262  24.409  1.00  0.85           H  
ATOM   3872 1HB  CYS A 267      49.755 -26.629  22.715  1.00  0.85           H  
ATOM   3873 2HB  CYS A 267      51.220 -27.571  22.634  1.00  0.85           H  
ATOM   3874  HG  CYS A 267      49.910 -29.828  22.101  1.00  0.85           H  
ATOM   3875  N   ARG A 268      49.877 -30.571  24.397  1.00  0.94           N  
ATOM   3876  CA  ARG A 268      50.475 -31.893  24.515  1.00  0.94           C  
ATOM   3877  C   ARG A 268      51.016 -32.320  23.150  1.00  0.94           C  
ATOM   3878  O   ARG A 268      50.288 -32.227  22.170  1.00  0.94           O  
ATOM   3879  CB  ARG A 268      49.427 -32.881  25.004  1.00  0.94           C  
ATOM   3880  CG  ARG A 268      49.877 -34.317  25.200  1.00  0.94           C  
ATOM   3881  CD  ARG A 268      48.782 -35.105  25.827  1.00  0.94           C  
ATOM   3882  NE  ARG A 268      49.114 -36.501  26.008  1.00  0.94           N  
ATOM   3883  CZ  ARG A 268      48.429 -37.336  26.818  1.00  0.94           C  
ATOM   3884  NH1 ARG A 268      47.418 -36.872  27.520  1.00  0.94           N  
ATOM   3885  NH2 ARG A 268      48.776 -38.606  26.914  1.00  0.94           N  
ATOM   3886  H   ARG A 268      48.864 -30.479  24.288  1.00  0.94           H  
ATOM   3887  HA  ARG A 268      51.261 -31.838  25.261  1.00  0.94           H  
ATOM   3888 1HB  ARG A 268      49.031 -32.535  25.958  1.00  0.94           H  
ATOM   3889 2HB  ARG A 268      48.595 -32.895  24.299  1.00  0.94           H  
ATOM   3890 1HG  ARG A 268      50.131 -34.763  24.233  1.00  0.94           H  
ATOM   3891 2HG  ARG A 268      50.747 -34.347  25.855  1.00  0.94           H  
ATOM   3892 1HD  ARG A 268      48.548 -34.684  26.805  1.00  0.94           H  
ATOM   3893 2HD  ARG A 268      47.897 -35.048  25.190  1.00  0.94           H  
ATOM   3894  HE  ARG A 268      49.892 -36.880  25.481  1.00  0.94           H  
ATOM   3895 1HH1 ARG A 268      47.155 -35.906  27.453  1.00  0.94           H  
ATOM   3896 2HH1 ARG A 268      46.890 -37.495  28.159  1.00  0.94           H  
ATOM   3897 1HH2 ARG A 268      49.554 -38.960  26.380  1.00  0.94           H  
ATOM   3898 2HH2 ARG A 268      48.248 -39.231  27.529  1.00  0.94           H  
ATOM   3899  N   PRO A 269      52.284 -32.697  23.010  1.00  1.05           N  
ATOM   3900  CA  PRO A 269      52.820 -33.152  21.755  1.00  1.05           C  
ATOM   3901  C   PRO A 269      52.431 -34.597  21.507  1.00  1.05           C  
ATOM   3902  O   PRO A 269      52.427 -35.405  22.437  1.00  1.05           O  
ATOM   3903  CB  PRO A 269      54.330 -33.012  21.980  1.00  1.05           C  
ATOM   3904  CG  PRO A 269      54.501 -33.268  23.477  1.00  1.05           C  
ATOM   3905  CD  PRO A 269      53.227 -32.704  24.132  1.00  1.05           C  
ATOM   3906  HA  PRO A 269      52.469 -32.507  20.939  1.00  1.05           H  
ATOM   3907 1HB  PRO A 269      54.864 -33.743  21.350  1.00  1.05           H  
ATOM   3908 2HB  PRO A 269      54.663 -32.011  21.668  1.00  1.05           H  
ATOM   3909 1HG  PRO A 269      54.626 -34.346  23.658  1.00  1.05           H  
ATOM   3910 2HG  PRO A 269      55.416 -32.780  23.839  1.00  1.05           H  
ATOM   3911 1HD  PRO A 269      52.892 -33.396  24.913  1.00  1.05           H  
ATOM   3912 2HD  PRO A 269      53.384 -31.696  24.514  1.00  1.05           H  
ATOM   3913  N   THR A 270      52.267 -34.943  20.250  1.00  1.18           N  
ATOM   3914  CA  THR A 270      52.206 -36.322  19.810  1.00  1.18           C  
ATOM   3915  C   THR A 270      52.718 -36.344  18.383  1.00  1.18           C  
ATOM   3916  O   THR A 270      53.271 -35.355  17.905  1.00  1.18           O  
ATOM   3917  CB  THR A 270      50.804 -36.953  19.929  1.00  1.18           C  
ATOM   3918  OG1 THR A 270      50.923 -38.367  19.697  1.00  1.18           O  
ATOM   3919  CG2 THR A 270      49.888 -36.376  18.924  1.00  1.18           C  
ATOM   3920  H   THR A 270      52.169 -34.218  19.545  1.00  1.18           H  
ATOM   3921  HA  THR A 270      52.890 -36.918  20.415  1.00  1.18           H  
ATOM   3922  HB  THR A 270      50.410 -36.773  20.932  1.00  1.18           H  
ATOM   3923  HG1 THR A 270      51.385 -38.767  20.448  1.00  1.18           H  
ATOM   3924 1HG2 THR A 270      48.899 -36.822  19.022  1.00  1.18           H  
ATOM   3925 2HG2 THR A 270      49.844 -35.340  19.089  1.00  1.18           H  
ATOM   3926 3HG2 THR A 270      50.240 -36.535  17.948  1.00  1.18           H  
ATOM   3927  N   PHE A 271      52.616 -37.491  17.729  1.00  1.31           N  
ATOM   3928  CA  PHE A 271      53.124 -37.604  16.366  1.00  1.31           C  
ATOM   3929  C   PHE A 271      52.103 -38.219  15.412  1.00  1.31           C  
ATOM   3930  O   PHE A 271      52.466 -38.731  14.354  1.00  1.31           O  
ATOM   3931  CB  PHE A 271      54.418 -38.401  16.397  1.00  1.31           C  
ATOM   3932  CG  PHE A 271      55.381 -37.772  17.349  1.00  1.31           C  
ATOM   3933  CD1 PHE A 271      55.682 -38.401  18.549  1.00  1.31           C  
ATOM   3934  CD2 PHE A 271      55.910 -36.522  17.104  1.00  1.31           C  
ATOM   3935  CE1 PHE A 271      56.503 -37.795  19.470  1.00  1.31           C  
ATOM   3936  CE2 PHE A 271      56.719 -35.911  18.028  1.00  1.31           C  
ATOM   3937  CZ  PHE A 271      57.017 -36.547  19.210  1.00  1.31           C  
ATOM   3938  H   PHE A 271      52.140 -38.254  18.197  1.00  1.31           H  
ATOM   3939  HA  PHE A 271      53.349 -36.601  15.996  1.00  1.31           H  
ATOM   3940 1HB  PHE A 271      54.224 -39.423  16.717  1.00  1.31           H  
ATOM   3941 2HB  PHE A 271      54.858 -38.429  15.412  1.00  1.31           H  
ATOM   3942  HD1 PHE A 271      55.256 -39.384  18.761  1.00  1.31           H  
ATOM   3943  HD2 PHE A 271      55.657 -36.011  16.184  1.00  1.31           H  
ATOM   3944  HE1 PHE A 271      56.738 -38.299  20.408  1.00  1.31           H  
ATOM   3945  HE2 PHE A 271      57.127 -34.919  17.833  1.00  1.31           H  
ATOM   3946  HZ  PHE A 271      57.663 -36.059  19.938  1.00  1.31           H  
ATOM   3947  N   THR A 272      50.824 -38.110  15.754  1.00  1.42           N  
ATOM   3948  CA  THR A 272      49.799 -38.773  14.970  1.00  1.42           C  
ATOM   3949  C   THR A 272      48.531 -37.996  14.686  1.00  1.42           C  
ATOM   3950  O   THR A 272      47.977 -37.285  15.530  1.00  1.42           O  
ATOM   3951  CB  THR A 272      49.343 -39.992  15.742  1.00  1.42           C  
ATOM   3952  OG1 THR A 272      48.425 -40.742  14.953  1.00  1.42           O  
ATOM   3953  CG2 THR A 272      48.679 -39.522  17.028  1.00  1.42           C  
ATOM   3954  H   THR A 272      50.582 -37.622  16.599  1.00  1.42           H  
ATOM   3955  HA  THR A 272      50.235 -39.068  14.015  1.00  1.42           H  
ATOM   3956  HB  THR A 272      50.181 -40.595  15.990  1.00  1.42           H  
ATOM   3957  HG1 THR A 272      48.574 -41.699  15.113  1.00  1.42           H  
ATOM   3958 1HG2 THR A 272      48.361 -40.350  17.618  1.00  1.42           H  
ATOM   3959 2HG2 THR A 272      49.394 -38.949  17.599  1.00  1.42           H  
ATOM   3960 3HG2 THR A 272      47.820 -38.899  16.791  1.00  1.42           H  
ATOM   3961  N   CYS A 273      47.977 -38.271  13.521  1.00  1.51           N  
ATOM   3962  CA  CYS A 273      46.742 -37.661  13.057  1.00  1.51           C  
ATOM   3963  C   CYS A 273      45.496 -38.404  13.540  1.00  1.51           C  
ATOM   3964  O   CYS A 273      44.709 -38.916  12.738  1.00  1.51           O  
ATOM   3965  CB  CYS A 273      46.784 -37.616  11.544  1.00  1.51           C  
ATOM   3966  SG  CYS A 273      48.124 -36.574  10.901  1.00  1.51           S  
ATOM   3967  H   CYS A 273      48.462 -38.916  12.914  1.00  1.51           H  
ATOM   3968  HA  CYS A 273      46.696 -36.642  13.422  1.00  1.51           H  
ATOM   3969 1HB  CYS A 273      46.921 -38.620  11.156  1.00  1.51           H  
ATOM   3970 2HB  CYS A 273      45.846 -37.251  11.165  1.00  1.51           H  
ATOM   3971  HG  CYS A 273      47.538 -35.409  11.206  1.00  1.51           H  
ATOM   3972  N   SER A 274      45.335 -38.466  14.861  1.00  1.58           N  
ATOM   3973  CA  SER A 274      44.186 -39.137  15.458  1.00  1.58           C  
ATOM   3974  C   SER A 274      43.918 -38.814  16.942  1.00  1.58           C  
ATOM   3975  O   SER A 274      44.778 -39.048  17.793  1.00  1.58           O  
ATOM   3976  CB  SER A 274      44.374 -40.637  15.355  1.00  1.58           C  
ATOM   3977  OG  SER A 274      43.345 -41.323  16.024  1.00  1.58           O  
ATOM   3978  H   SER A 274      46.055 -38.016  15.427  1.00  1.58           H  
ATOM   3979  HA  SER A 274      43.342 -38.862  14.838  1.00  1.58           H  
ATOM   3980 1HB  SER A 274      44.381 -40.937  14.306  1.00  1.58           H  
ATOM   3981 2HB  SER A 274      45.336 -40.916  15.779  1.00  1.58           H  
ATOM   3982  HG  SER A 274      43.495 -42.257  15.832  1.00  1.58           H  
ATOM   3983  N   PRO A 275      42.676 -38.444  17.317  1.00  1.63           N  
ATOM   3984  CA  PRO A 275      42.242 -38.170  18.671  1.00  1.63           C  
ATOM   3985  C   PRO A 275      42.023 -39.445  19.470  1.00  1.63           C  
ATOM   3986  O   PRO A 275      41.770 -39.405  20.674  1.00  1.63           O  
ATOM   3987  CB  PRO A 275      40.945 -37.401  18.457  1.00  1.63           C  
ATOM   3988  CG  PRO A 275      40.385 -37.934  17.176  1.00  1.63           C  
ATOM   3989  CD  PRO A 275      41.607 -38.225  16.309  1.00  1.63           C  
ATOM   3990  HA  PRO A 275      42.994 -37.542  19.165  1.00  1.63           H  
ATOM   3991 1HB  PRO A 275      40.314 -37.596  19.296  1.00  1.63           H  
ATOM   3992 2HB  PRO A 275      41.113 -36.327  18.434  1.00  1.63           H  
ATOM   3993 1HG  PRO A 275      39.778 -38.822  17.385  1.00  1.63           H  
ATOM   3994 2HG  PRO A 275      39.706 -37.192  16.720  1.00  1.63           H  
ATOM   3995 1HD  PRO A 275      41.406 -39.126  15.725  1.00  1.63           H  
ATOM   3996 2HD  PRO A 275      41.844 -37.357  15.686  1.00  1.63           H  
ATOM   3997  N   TYR A 276      42.137 -40.605  18.816  1.00  1.66           N  
ATOM   3998  CA  TYR A 276      41.811 -41.844  19.499  1.00  1.66           C  
ATOM   3999  C   TYR A 276      43.028 -42.370  20.218  1.00  1.66           C  
ATOM   4000  O   TYR A 276      42.965 -43.393  20.896  1.00  1.66           O  
ATOM   4001  CB  TYR A 276      41.330 -42.876  18.498  1.00  1.66           C  
ATOM   4002  CG  TYR A 276      40.055 -42.511  17.825  1.00  1.66           C  
ATOM   4003  CD1 TYR A 276      40.114 -41.670  16.764  1.00  1.66           C  
ATOM   4004  CD2 TYR A 276      38.837 -43.026  18.236  1.00  1.66           C  
ATOM   4005  CE1 TYR A 276      39.008 -41.327  16.100  1.00  1.66           C  
ATOM   4006  CE2 TYR A 276      37.700 -42.679  17.547  1.00  1.66           C  
ATOM   4007  CZ  TYR A 276      37.801 -41.830  16.473  1.00  1.66           C  
ATOM   4008  OH  TYR A 276      36.709 -41.477  15.778  1.00  1.66           O  
ATOM   4009  H   TYR A 276      42.427 -40.658  17.836  1.00  1.66           H  
ATOM   4010  HA  TYR A 276      41.034 -41.653  20.237  1.00  1.66           H  
ATOM   4011 1HB  TYR A 276      42.093 -43.016  17.734  1.00  1.66           H  
ATOM   4012 2HB  TYR A 276      41.191 -43.830  19.001  1.00  1.66           H  
ATOM   4013  HD1 TYR A 276      41.056 -41.273  16.454  1.00  1.66           H  
ATOM   4014  HD2 TYR A 276      38.782 -43.703  19.088  1.00  1.66           H  
ATOM   4015  HE1 TYR A 276      39.094 -40.659  15.274  1.00  1.66           H  
ATOM   4016  HE2 TYR A 276      36.734 -43.071  17.844  1.00  1.66           H  
ATOM   4017  HH  TYR A 276      35.929 -41.835  16.207  1.00  1.66           H  
ATOM   4018  N   LEU A 277      44.132 -41.643  20.081  1.00  1.63           N  
ATOM   4019  CA  LEU A 277      45.374 -41.973  20.740  1.00  1.63           C  
ATOM   4020  C   LEU A 277      45.609 -41.039  21.924  1.00  1.63           C  
ATOM   4021  O   LEU A 277      46.703 -40.991  22.491  1.00  1.63           O  
ATOM   4022  CB  LEU A 277      46.484 -41.973  19.700  1.00  1.63           C  
ATOM   4023  CG  LEU A 277      46.295 -43.103  18.638  1.00  1.63           C  
ATOM   4024  CD1 LEU A 277      47.282 -42.973  17.530  1.00  1.63           C  
ATOM   4025  CD2 LEU A 277      46.489 -44.445  19.343  1.00  1.63           C  
ATOM   4026  H   LEU A 277      44.127 -40.814  19.480  1.00  1.63           H  
ATOM   4027  HA  LEU A 277      45.293 -42.985  21.128  1.00  1.63           H  
ATOM   4028 1HB  LEU A 277      46.485 -41.010  19.184  1.00  1.63           H  
ATOM   4029 2HB  LEU A 277      47.442 -42.115  20.197  1.00  1.63           H  
ATOM   4030  HG  LEU A 277      45.295 -43.054  18.212  1.00  1.63           H  
ATOM   4031 1HD1 LEU A 277      47.145 -43.782  16.810  1.00  1.63           H  
ATOM   4032 2HD1 LEU A 277      47.121 -42.037  17.025  1.00  1.63           H  
ATOM   4033 3HD1 LEU A 277      48.286 -43.001  17.918  1.00  1.63           H  
ATOM   4034 1HD2 LEU A 277      46.357 -45.258  18.629  1.00  1.63           H  
ATOM   4035 2HD2 LEU A 277      47.490 -44.495  19.767  1.00  1.63           H  
ATOM   4036 3HD2 LEU A 277      45.753 -44.546  20.148  1.00  1.63           H  
ATOM   4037  N   LEU A 278      44.567 -40.283  22.278  1.00  1.56           N  
ATOM   4038  CA  LEU A 278      44.584 -39.378  23.411  1.00  1.56           C  
ATOM   4039  C   LEU A 278      43.838 -39.992  24.574  1.00  1.56           C  
ATOM   4040  O   LEU A 278      43.158 -41.004  24.422  1.00  1.56           O  
ATOM   4041  CB  LEU A 278      43.989 -38.021  23.041  1.00  1.56           C  
ATOM   4042  CG  LEU A 278      44.700 -37.331  21.909  1.00  1.56           C  
ATOM   4043  CD1 LEU A 278      43.999 -36.021  21.601  1.00  1.56           C  
ATOM   4044  CD2 LEU A 278      46.155 -37.120  22.310  1.00  1.56           C  
ATOM   4045  H   LEU A 278      43.697 -40.333  21.747  1.00  1.56           H  
ATOM   4046  HA  LEU A 278      45.617 -39.222  23.717  1.00  1.56           H  
ATOM   4047 1HB  LEU A 278      42.946 -38.164  22.744  1.00  1.56           H  
ATOM   4048 2HB  LEU A 278      44.017 -37.366  23.907  1.00  1.56           H  
ATOM   4049  HG  LEU A 278      44.664 -37.955  21.014  1.00  1.56           H  
ATOM   4050 1HD1 LEU A 278      44.512 -35.524  20.798  1.00  1.56           H  
ATOM   4051 2HD1 LEU A 278      42.961 -36.213  21.313  1.00  1.56           H  
ATOM   4052 3HD1 LEU A 278      44.016 -35.381  22.481  1.00  1.56           H  
ATOM   4053 1HD2 LEU A 278      46.676 -36.646  21.507  1.00  1.56           H  
ATOM   4054 2HD2 LEU A 278      46.206 -36.493  23.201  1.00  1.56           H  
ATOM   4055 3HD2 LEU A 278      46.621 -38.085  22.518  1.00  1.56           H  
ATOM   4056  N   ASP A 279      43.966 -39.380  25.744  1.00  1.43           N  
ATOM   4057  CA  ASP A 279      43.289 -39.854  26.948  1.00  1.43           C  
ATOM   4058  C   ASP A 279      41.763 -39.891  26.794  1.00  1.43           C  
ATOM   4059  O   ASP A 279      41.090 -40.690  27.447  1.00  1.43           O  
ATOM   4060  CB  ASP A 279      43.678 -38.971  28.129  1.00  1.43           C  
ATOM   4061  CG  ASP A 279      45.122 -39.193  28.570  1.00  1.43           C  
ATOM   4062  OD1 ASP A 279      45.711 -40.173  28.181  1.00  1.43           O  
ATOM   4063  OD2 ASP A 279      45.657 -38.333  29.223  1.00  1.43           O  
ATOM   4064  H   ASP A 279      44.550 -38.560  25.802  1.00  1.43           H  
ATOM   4065  HA  ASP A 279      43.628 -40.870  27.150  1.00  1.43           H  
ATOM   4066 1HB  ASP A 279      43.545 -37.923  27.863  1.00  1.43           H  
ATOM   4067 2HB  ASP A 279      43.018 -39.181  28.971  1.00  1.43           H  
ATOM   4068  N   SER A 280      41.215 -39.007  25.956  1.00  1.29           N  
ATOM   4069  CA  SER A 280      39.777 -38.983  25.742  1.00  1.29           C  
ATOM   4070  C   SER A 280      39.402 -38.577  24.315  1.00  1.29           C  
ATOM   4071  O   SER A 280      39.614 -37.432  23.891  1.00  1.29           O  
ATOM   4072  CB  SER A 280      39.123 -38.024  26.717  1.00  1.29           C  
ATOM   4073  OG  SER A 280      37.735 -37.976  26.518  1.00  1.29           O  
ATOM   4074  H   SER A 280      41.809 -38.376  25.444  1.00  1.29           H  
ATOM   4075  HA  SER A 280      39.385 -39.985  25.918  1.00  1.29           H  
ATOM   4076 1HB  SER A 280      39.341 -38.331  27.740  1.00  1.29           H  
ATOM   4077 2HB  SER A 280      39.545 -37.032  26.575  1.00  1.29           H  
ATOM   4078  HG  SER A 280      37.598 -37.974  25.553  1.00  1.29           H  
ATOM   4079  N   ALA A 281      38.816 -39.521  23.578  1.00  1.15           N  
ATOM   4080  CA  ALA A 281      38.375 -39.251  22.216  1.00  1.15           C  
ATOM   4081  C   ALA A 281      37.139 -38.350  22.334  1.00  1.15           C  
ATOM   4082  O   ALA A 281      36.445 -38.446  23.346  1.00  1.15           O  
ATOM   4083  CB  ALA A 281      38.058 -40.535  21.458  1.00  1.15           C  
ATOM   4084  H   ALA A 281      38.682 -40.441  23.973  1.00  1.15           H  
ATOM   4085  HA  ALA A 281      39.181 -38.740  21.703  1.00  1.15           H  
ATOM   4086 1HB  ALA A 281      37.735 -40.307  20.446  1.00  1.15           H  
ATOM   4087 2HB  ALA A 281      38.952 -41.155  21.413  1.00  1.15           H  
ATOM   4088 3HB  ALA A 281      37.266 -41.076  21.969  1.00  1.15           H  
ATOM   4089  N   PRO A 282      36.830 -37.505  21.342  1.00  1.03           N  
ATOM   4090  CA  PRO A 282      35.656 -36.648  21.258  1.00  1.03           C  
ATOM   4091  C   PRO A 282      34.303 -37.335  21.335  1.00  1.03           C  
ATOM   4092  O   PRO A 282      34.137 -38.469  20.889  1.00  1.03           O  
ATOM   4093  CB  PRO A 282      35.794 -36.063  19.866  1.00  1.03           C  
ATOM   4094  CG  PRO A 282      37.262 -36.087  19.570  1.00  1.03           C  
ATOM   4095  CD  PRO A 282      37.795 -37.285  20.268  1.00  1.03           C  
ATOM   4096  HA  PRO A 282      35.739 -35.863  22.023  1.00  1.03           H  
ATOM   4097 1HB  PRO A 282      35.210 -36.651  19.159  1.00  1.03           H  
ATOM   4098 2HB  PRO A 282      35.326 -35.111  19.866  1.00  1.03           H  
ATOM   4099 1HG  PRO A 282      37.428 -36.136  18.488  1.00  1.03           H  
ATOM   4100 2HG  PRO A 282      37.741 -35.180  19.922  1.00  1.03           H  
ATOM   4101 1HD  PRO A 282      37.906 -38.147  19.606  1.00  1.03           H  
ATOM   4102 2HD  PRO A 282      38.744 -36.949  20.702  1.00  1.03           H  
ATOM   4103  N   SER A 283      33.325 -36.634  21.890  1.00  0.94           N  
ATOM   4104  CA  SER A 283      31.959 -37.158  21.915  1.00  0.94           C  
ATOM   4105  C   SER A 283      31.047 -36.379  20.949  1.00  0.94           C  
ATOM   4106  O   SER A 283      31.382 -35.297  20.459  1.00  0.94           O  
ATOM   4107  CB  SER A 283      31.378 -37.196  23.331  1.00  0.94           C  
ATOM   4108  OG  SER A 283      31.087 -35.927  23.837  1.00  0.94           O  
ATOM   4109  H   SER A 283      33.555 -35.714  22.277  1.00  0.94           H  
ATOM   4110  HA  SER A 283      31.988 -38.191  21.565  1.00  0.94           H  
ATOM   4111 1HB  SER A 283      30.474 -37.800  23.328  1.00  0.94           H  
ATOM   4112 2HB  SER A 283      32.090 -37.688  23.993  1.00  0.94           H  
ATOM   4113  HG  SER A 283      31.942 -35.541  24.144  1.00  0.94           H  
ATOM   4114  N   ALA A 284      29.856 -36.916  20.704  1.00  0.88           N  
ATOM   4115  CA  ALA A 284      28.888 -36.313  19.780  1.00  0.88           C  
ATOM   4116  C   ALA A 284      28.461 -34.892  20.163  1.00  0.88           C  
ATOM   4117  O   ALA A 284      28.098 -34.085  19.310  1.00  0.88           O  
ATOM   4118  CB  ALA A 284      27.656 -37.194  19.692  1.00  0.88           C  
ATOM   4119  H   ALA A 284      29.622 -37.795  21.142  1.00  0.88           H  
ATOM   4120  HA  ALA A 284      29.357 -36.265  18.799  1.00  0.88           H  
ATOM   4121 1HB  ALA A 284      26.963 -36.768  18.964  1.00  0.88           H  
ATOM   4122 2HB  ALA A 284      27.951 -38.193  19.367  1.00  0.88           H  
ATOM   4123 3HB  ALA A 284      27.175 -37.250  20.664  1.00  0.88           H  
ATOM   4124  N   GLY A 285      28.451 -34.588  21.454  1.00  0.84           N  
ATOM   4125  CA  GLY A 285      27.988 -33.285  21.920  1.00  0.84           C  
ATOM   4126  C   GLY A 285      29.080 -32.213  21.962  1.00  0.84           C  
ATOM   4127  O   GLY A 285      28.854 -31.121  22.486  1.00  0.84           O  
ATOM   4128  H   GLY A 285      28.777 -35.269  22.125  1.00  0.84           H  
ATOM   4129 1HA  GLY A 285      27.176 -32.946  21.277  1.00  0.84           H  
ATOM   4130 2HA  GLY A 285      27.566 -33.401  22.916  1.00  0.84           H  
ATOM   4131  N   GLU A 286      30.266 -32.523  21.442  1.00  0.82           N  
ATOM   4132  CA  GLU A 286      31.397 -31.606  21.521  1.00  0.82           C  
ATOM   4133  C   GLU A 286      31.680 -30.761  20.279  1.00  0.82           C  
ATOM   4134  O   GLU A 286      31.330 -31.123  19.149  1.00  0.82           O  
ATOM   4135  CB  GLU A 286      32.626 -32.408  21.917  1.00  0.82           C  
ATOM   4136  CG  GLU A 286      32.486 -32.966  23.314  1.00  0.82           C  
ATOM   4137  CD  GLU A 286      33.523 -33.918  23.685  1.00  0.82           C  
ATOM   4138  OE1 GLU A 286      34.383 -34.148  22.904  1.00  0.82           O  
ATOM   4139  OE2 GLU A 286      33.381 -34.546  24.698  1.00  0.82           O  
ATOM   4140  H   GLU A 286      30.413 -33.436  21.007  1.00  0.82           H  
ATOM   4141  HA  GLU A 286      31.194 -30.914  22.337  1.00  0.82           H  
ATOM   4142 1HB  GLU A 286      32.772 -33.235  21.222  1.00  0.82           H  
ATOM   4143 2HB  GLU A 286      33.510 -31.780  21.876  1.00  0.82           H  
ATOM   4144 1HG  GLU A 286      32.504 -32.138  24.018  1.00  0.82           H  
ATOM   4145 2HG  GLU A 286      31.515 -33.444  23.389  1.00  0.82           H  
ATOM   4146  N   SER A 287      32.289 -29.606  20.557  1.00  0.82           N  
ATOM   4147  CA  SER A 287      32.799 -28.611  19.607  1.00  0.82           C  
ATOM   4148  C   SER A 287      34.320 -28.659  19.621  1.00  0.82           C  
ATOM   4149  O   SER A 287      34.936 -28.424  20.671  1.00  0.82           O  
ATOM   4150  CB  SER A 287      32.333 -27.237  20.017  1.00  0.82           C  
ATOM   4151  OG  SER A 287      32.918 -26.244  19.249  1.00  0.82           O  
ATOM   4152  H   SER A 287      32.454 -29.419  21.537  1.00  0.82           H  
ATOM   4153  HA  SER A 287      32.443 -28.849  18.602  1.00  0.82           H  
ATOM   4154 1HB  SER A 287      31.249 -27.170  19.936  1.00  0.82           H  
ATOM   4155 2HB  SER A 287      32.590 -27.085  21.062  1.00  0.82           H  
ATOM   4156  HG  SER A 287      32.987 -25.485  19.867  1.00  0.82           H  
ATOM   4157  N   ILE A 288      34.911 -29.058  18.498  1.00  0.84           N  
ATOM   4158  CA  ILE A 288      36.366 -29.260  18.448  1.00  0.84           C  
ATOM   4159  C   ILE A 288      37.058 -28.560  17.287  1.00  0.84           C  
ATOM   4160  O   ILE A 288      36.592 -28.603  16.153  1.00  0.84           O  
ATOM   4161  CB  ILE A 288      36.700 -30.754  18.468  1.00  0.84           C  
ATOM   4162  CG1 ILE A 288      36.149 -31.330  19.713  1.00  0.84           C  
ATOM   4163  CG2 ILE A 288      38.130 -31.008  18.372  1.00  0.84           C  
ATOM   4164  CD1 ILE A 288      36.312 -32.711  19.775  1.00  0.84           C  
ATOM   4165  H   ILE A 288      34.326 -29.199  17.670  1.00  0.84           H  
ATOM   4166  HA  ILE A 288      36.788 -28.857  19.360  1.00  0.84           H  
ATOM   4167  HB  ILE A 288      36.258 -31.239  17.677  1.00  0.84           H  
ATOM   4168 1HG1 ILE A 288      36.619 -30.858  20.570  1.00  0.84           H  
ATOM   4169 2HG1 ILE A 288      35.087 -31.166  19.763  1.00  0.84           H  
ATOM   4170 1HG2 ILE A 288      38.288 -32.053  18.423  1.00  0.84           H  
ATOM   4171 2HG2 ILE A 288      38.524 -30.609  17.442  1.00  0.84           H  
ATOM   4172 3HG2 ILE A 288      38.607 -30.582  19.149  1.00  0.84           H  
ATOM   4173 1HD1 ILE A 288      35.873 -33.073  20.715  1.00  0.84           H  
ATOM   4174 2HD1 ILE A 288      35.807 -33.154  18.920  1.00  0.84           H  
ATOM   4175 3HD1 ILE A 288      37.369 -32.947  19.747  1.00  0.84           H  
ATOM   4176  N   GLY A 289      38.146 -27.857  17.579  1.00  0.89           N  
ATOM   4177  CA  GLY A 289      38.864 -27.176  16.507  1.00  0.89           C  
ATOM   4178  C   GLY A 289      40.003 -28.035  15.969  1.00  0.89           C  
ATOM   4179  O   GLY A 289      40.729 -28.656  16.747  1.00  0.89           O  
ATOM   4180  H   GLY A 289      38.506 -27.871  18.535  1.00  0.89           H  
ATOM   4181 1HA  GLY A 289      38.172 -26.932  15.704  1.00  0.89           H  
ATOM   4182 2HA  GLY A 289      39.269 -26.235  16.880  1.00  0.89           H  
ATOM   4183  N   TRP A 290      40.157 -28.064  14.650  1.00  0.96           N  
ATOM   4184  CA  TRP A 290      41.266 -28.773  14.040  1.00  0.96           C  
ATOM   4185  C   TRP A 290      41.947 -28.136  12.875  1.00  0.96           C  
ATOM   4186  O   TRP A 290      41.310 -27.567  12.004  1.00  0.96           O  
ATOM   4187  CB  TRP A 290      40.843 -30.138  13.602  1.00  0.96           C  
ATOM   4188  CG  TRP A 290      40.848 -31.053  14.610  1.00  0.96           C  
ATOM   4189  CD1 TRP A 290      41.896 -31.280  15.263  1.00  0.96           C  
ATOM   4190  CD2 TRP A 290      39.883 -31.910  15.111  1.00  0.96           C  
ATOM   4191  NE1 TRP A 290      41.700 -32.245  16.172  1.00  0.96           N  
ATOM   4192  CE2 TRP A 290      40.492 -32.646  16.098  1.00  0.96           C  
ATOM   4193  CE3 TRP A 290      38.635 -32.121  14.829  1.00  0.96           C  
ATOM   4194  CZ2 TRP A 290      39.861 -33.606  16.796  1.00  0.96           C  
ATOM   4195  CZ3 TRP A 290      37.998 -33.054  15.505  1.00  0.96           C  
ATOM   4196  CH2 TRP A 290      38.584 -33.802  16.479  1.00  0.96           C  
ATOM   4197  H   TRP A 290      39.490 -27.596  14.033  1.00  0.96           H  
ATOM   4198  HA  TRP A 290      42.031 -28.888  14.812  1.00  0.96           H  
ATOM   4199 1HB  TRP A 290      39.840 -30.048  13.257  1.00  0.96           H  
ATOM   4200 2HB  TRP A 290      41.468 -30.488  12.786  1.00  0.96           H  
ATOM   4201  HD1 TRP A 290      42.792 -30.742  15.066  1.00  0.96           H  
ATOM   4202  HE1 TRP A 290      42.382 -32.620  16.809  1.00  0.96           H  
ATOM   4203  HE3 TRP A 290      38.139 -31.552  14.057  1.00  0.96           H  
ATOM   4204  HZ2 TRP A 290      40.349 -34.193  17.574  1.00  0.96           H  
ATOM   4205  HZ3 TRP A 290      37.008 -33.186  15.240  1.00  0.96           H  
ATOM   4206  HH2 TRP A 290      38.018 -34.549  17.008  1.00  0.96           H  
ATOM   4207  N   ALA A 291      43.251 -28.341  12.797  1.00  1.04           N  
ATOM   4208  CA  ALA A 291      43.990 -27.961  11.606  1.00  1.04           C  
ATOM   4209  C   ALA A 291      44.433 -29.173  10.784  1.00  1.04           C  
ATOM   4210  O   ALA A 291      45.229 -29.026   9.857  1.00  1.04           O  
ATOM   4211  CB  ALA A 291      45.180 -27.125  11.990  1.00  1.04           C  
ATOM   4212  H   ALA A 291      43.746 -28.738  13.600  1.00  1.04           H  
ATOM   4213  HA  ALA A 291      43.331 -27.386  10.974  1.00  1.04           H  
ATOM   4214 1HB  ALA A 291      45.708 -26.824  11.089  1.00  1.04           H  
ATOM   4215 2HB  ALA A 291      44.842 -26.247  12.520  1.00  1.04           H  
ATOM   4216 3HB  ALA A 291      45.833 -27.694  12.634  1.00  1.04           H  
ATOM   4217  N   GLU A 292      43.931 -30.364  11.120  1.00  1.11           N  
ATOM   4218  CA  GLU A 292      44.332 -31.583  10.414  1.00  1.11           C  
ATOM   4219  C   GLU A 292      43.103 -32.389   9.957  1.00  1.11           C  
ATOM   4220  O   GLU A 292      42.180 -32.634  10.741  1.00  1.11           O  
ATOM   4221  CB  GLU A 292      45.228 -32.428  11.320  1.00  1.11           C  
ATOM   4222  CG  GLU A 292      45.899 -33.571  10.634  1.00  1.11           C  
ATOM   4223  CD  GLU A 292      45.053 -34.717  10.582  1.00  1.11           C  
ATOM   4224  OE1 GLU A 292      44.425 -35.013  11.574  1.00  1.11           O  
ATOM   4225  OE2 GLU A 292      45.003 -35.335   9.547  1.00  1.11           O  
ATOM   4226  H   GLU A 292      43.271 -30.420  11.880  1.00  1.11           H  
ATOM   4227  HA  GLU A 292      44.900 -31.300   9.527  1.00  1.11           H  
ATOM   4228 1HB  GLU A 292      46.010 -31.794  11.748  1.00  1.11           H  
ATOM   4229 2HB  GLU A 292      44.638 -32.826  12.148  1.00  1.11           H  
ATOM   4230 1HG  GLU A 292      46.175 -33.278   9.622  1.00  1.11           H  
ATOM   4231 2HG  GLU A 292      46.811 -33.810  11.179  1.00  1.11           H  
ATOM   4232  N   SER A 293      43.118 -32.817   8.689  1.00  1.16           N  
ATOM   4233  CA  SER A 293      41.974 -33.492   8.077  1.00  1.16           C  
ATOM   4234  C   SER A 293      41.507 -34.824   8.672  1.00  1.16           C  
ATOM   4235  O   SER A 293      40.306 -35.008   8.838  1.00  1.16           O  
ATOM   4236  CB  SER A 293      42.276 -33.756   6.612  1.00  1.16           C  
ATOM   4237  OG  SER A 293      42.400 -32.566   5.879  1.00  1.16           O  
ATOM   4238  H   SER A 293      43.936 -32.629   8.126  1.00  1.16           H  
ATOM   4239  HA  SER A 293      41.130 -32.802   8.136  1.00  1.16           H  
ATOM   4240 1HB  SER A 293      43.200 -34.331   6.539  1.00  1.16           H  
ATOM   4241 2HB  SER A 293      41.481 -34.367   6.186  1.00  1.16           H  
ATOM   4242  HG  SER A 293      42.712 -32.835   5.005  1.00  1.16           H  
ATOM   4243  N   ASN A 294      42.390 -35.762   9.008  1.00  1.18           N  
ATOM   4244  CA  ASN A 294      41.868 -37.042   9.481  1.00  1.18           C  
ATOM   4245  C   ASN A 294      41.162 -36.879  10.811  1.00  1.18           C  
ATOM   4246  O   ASN A 294      40.069 -37.410  11.008  1.00  1.18           O  
ATOM   4247  CB  ASN A 294      42.952 -38.095   9.567  1.00  1.18           C  
ATOM   4248  CG  ASN A 294      43.385 -38.612   8.233  1.00  1.18           C  
ATOM   4249  OD1 ASN A 294      42.704 -38.428   7.220  1.00  1.18           O  
ATOM   4250  ND2 ASN A 294      44.504 -39.287   8.204  1.00  1.18           N  
ATOM   4251  H   ASN A 294      43.394 -35.611   8.953  1.00  1.18           H  
ATOM   4252  HA  ASN A 294      41.123 -37.395   8.769  1.00  1.18           H  
ATOM   4253 1HB  ASN A 294      43.813 -37.661  10.064  1.00  1.18           H  
ATOM   4254 2HB  ASN A 294      42.625 -38.903  10.180  1.00  1.18           H  
ATOM   4255 1HD2 ASN A 294      44.835 -39.662   7.342  1.00  1.18           H  
ATOM   4256 2HD2 ASN A 294      45.028 -39.423   9.044  1.00  1.18           H  
ATOM   4257  N   ALA A 295      41.740 -36.092  11.718  1.00  1.16           N  
ATOM   4258  CA  ALA A 295      41.093 -35.887  13.004  1.00  1.16           C  
ATOM   4259  C   ALA A 295      39.715 -35.255  12.816  1.00  1.16           C  
ATOM   4260  O   ALA A 295      38.744 -35.664  13.465  1.00  1.16           O  
ATOM   4261  CB  ALA A 295      41.962 -35.026  13.884  1.00  1.16           C  
ATOM   4262  H   ALA A 295      42.654 -35.668  11.530  1.00  1.16           H  
ATOM   4263  HA  ALA A 295      40.959 -36.861  13.470  1.00  1.16           H  
ATOM   4264 1HB  ALA A 295      41.494 -34.907  14.842  1.00  1.16           H  
ATOM   4265 2HB  ALA A 295      42.934 -35.497  14.014  1.00  1.16           H  
ATOM   4266 3HB  ALA A 295      42.097 -34.045  13.413  1.00  1.16           H  
ATOM   4267  N   VAL A 296      39.600 -34.309  11.865  1.00  1.12           N  
ATOM   4268  CA  VAL A 296      38.307 -33.680  11.588  1.00  1.12           C  
ATOM   4269  C   VAL A 296      37.296 -34.665  11.095  1.00  1.12           C  
ATOM   4270  O   VAL A 296      36.145 -34.667  11.537  1.00  1.12           O  
ATOM   4271  CB  VAL A 296      38.412 -32.588  10.505  1.00  1.12           C  
ATOM   4272  CG1 VAL A 296      37.032 -32.129  10.079  1.00  1.12           C  
ATOM   4273  CG2 VAL A 296      39.106 -31.432  11.037  1.00  1.12           C  
ATOM   4274  H   VAL A 296      40.430 -33.988  11.356  1.00  1.12           H  
ATOM   4275  HA  VAL A 296      37.924 -33.242  12.499  1.00  1.12           H  
ATOM   4276  HB  VAL A 296      38.938 -32.989   9.644  1.00  1.12           H  
ATOM   4277 1HG1 VAL A 296      37.125 -31.357   9.317  1.00  1.12           H  
ATOM   4278 2HG1 VAL A 296      36.476 -32.975   9.675  1.00  1.12           H  
ATOM   4279 3HG1 VAL A 296      36.505 -31.724  10.946  1.00  1.12           H  
ATOM   4280 1HG2 VAL A 296      39.188 -30.666  10.289  1.00  1.12           H  
ATOM   4281 2HG2 VAL A 296      38.528 -31.063  11.867  1.00  1.12           H  
ATOM   4282 3HG2 VAL A 296      40.080 -31.726  11.358  1.00  1.12           H  
ATOM   4283  N   ILE A 297      37.715 -35.508  10.175  1.00  1.08           N  
ATOM   4284  CA  ILE A 297      36.765 -36.398   9.580  1.00  1.08           C  
ATOM   4285  C   ILE A 297      36.304 -37.417  10.571  1.00  1.08           C  
ATOM   4286  O   ILE A 297      35.107 -37.647  10.736  1.00  1.08           O  
ATOM   4287  CB  ILE A 297      37.373 -37.171   8.433  1.00  1.08           C  
ATOM   4288  CG1 ILE A 297      37.743 -36.286   7.430  1.00  1.08           C  
ATOM   4289  CG2 ILE A 297      36.269 -38.022   7.874  1.00  1.08           C  
ATOM   4290  CD1 ILE A 297      38.601 -36.886   6.327  1.00  1.08           C  
ATOM   4291  H   ILE A 297      38.684 -35.482   9.855  1.00  1.08           H  
ATOM   4292  HA  ILE A 297      35.910 -35.825   9.228  1.00  1.08           H  
ATOM   4293  HB  ILE A 297      38.234 -37.760   8.750  1.00  1.08           H  
ATOM   4294 1HG1 ILE A 297      36.869 -35.919   7.087  1.00  1.08           H  
ATOM   4295 2HG1 ILE A 297      38.271 -35.472   7.872  1.00  1.08           H  
ATOM   4296 1HG2 ILE A 297      36.620 -38.569   7.006  1.00  1.08           H  
ATOM   4297 2HG2 ILE A 297      35.927 -38.695   8.642  1.00  1.08           H  
ATOM   4298 3HG2 ILE A 297      35.454 -37.394   7.579  1.00  1.08           H  
ATOM   4299 1HD1 ILE A 297      38.823 -36.122   5.590  1.00  1.08           H  
ATOM   4300 2HD1 ILE A 297      39.534 -37.263   6.753  1.00  1.08           H  
ATOM   4301 3HD1 ILE A 297      38.062 -37.699   5.855  1.00  1.08           H  
ATOM   4302  N   PHE A 298      37.248 -38.034  11.261  1.00  1.04           N  
ATOM   4303  CA  PHE A 298      36.877 -39.087  12.164  1.00  1.04           C  
ATOM   4304  C   PHE A 298      35.892 -38.546  13.194  1.00  1.04           C  
ATOM   4305  O   PHE A 298      34.840 -39.139  13.457  1.00  1.04           O  
ATOM   4306  CB  PHE A 298      38.107 -39.572  12.919  1.00  1.04           C  
ATOM   4307  CG  PHE A 298      39.205 -40.162  12.088  1.00  1.04           C  
ATOM   4308  CD1 PHE A 298      39.004 -40.485  10.776  1.00  1.04           C  
ATOM   4309  CD2 PHE A 298      40.471 -40.374  12.640  1.00  1.04           C  
ATOM   4310  CE1 PHE A 298      40.037 -41.008  10.016  1.00  1.04           C  
ATOM   4311  CE2 PHE A 298      41.491 -40.904  11.887  1.00  1.04           C  
ATOM   4312  CZ  PHE A 298      41.265 -41.221  10.566  1.00  1.04           C  
ATOM   4313  H   PHE A 298      38.230 -37.785  11.132  1.00  1.04           H  
ATOM   4314  HA  PHE A 298      36.418 -39.902  11.605  1.00  1.04           H  
ATOM   4315 1HB  PHE A 298      38.528 -38.743  13.494  1.00  1.04           H  
ATOM   4316 2HB  PHE A 298      37.778 -40.323  13.612  1.00  1.04           H  
ATOM   4317  HD1 PHE A 298      38.024 -40.314  10.346  1.00  1.04           H  
ATOM   4318  HD2 PHE A 298      40.647 -40.115  13.676  1.00  1.04           H  
ATOM   4319  HE1 PHE A 298      39.884 -41.256   8.980  1.00  1.04           H  
ATOM   4320  HE2 PHE A 298      42.477 -41.062  12.333  1.00  1.04           H  
ATOM   4321  HZ  PHE A 298      42.059 -41.630   9.954  1.00  1.04           H  
ATOM   4322  N   ALA A 299      36.190 -37.362  13.722  1.00  1.01           N  
ATOM   4323  CA  ALA A 299      35.340 -36.758  14.719  1.00  1.01           C  
ATOM   4324  C   ALA A 299      33.960 -36.374  14.213  1.00  1.01           C  
ATOM   4325  O   ALA A 299      32.967 -36.609  14.909  1.00  1.01           O  
ATOM   4326  CB  ALA A 299      36.022 -35.563  15.234  1.00  1.01           C  
ATOM   4327  H   ALA A 299      37.051 -36.870  13.465  1.00  1.01           H  
ATOM   4328  HA  ALA A 299      35.218 -37.477  15.519  1.00  1.01           H  
ATOM   4329 1HB  ALA A 299      35.445 -35.101  16.023  1.00  1.01           H  
ATOM   4330 2HB  ALA A 299      36.983 -35.880  15.602  1.00  1.01           H  
ATOM   4331 3HB  ALA A 299      36.132 -34.887  14.388  1.00  1.01           H  
ATOM   4332  N   ASN A 300      33.881 -35.801  13.002  1.00  0.99           N  
ATOM   4333  CA  ASN A 300      32.602 -35.396  12.424  1.00  0.99           C  
ATOM   4334  C   ASN A 300      31.717 -36.576  12.052  1.00  0.99           C  
ATOM   4335  O   ASN A 300      30.491 -36.458  12.014  1.00  0.99           O  
ATOM   4336  CB  ASN A 300      32.796 -34.515  11.195  1.00  0.99           C  
ATOM   4337  CG  ASN A 300      33.148 -33.099  11.494  1.00  0.99           C  
ATOM   4338  OD1 ASN A 300      32.882 -32.611  12.593  1.00  0.99           O  
ATOM   4339  ND2 ASN A 300      33.718 -32.405  10.560  1.00  0.99           N  
ATOM   4340  H   ASN A 300      34.733 -35.612  12.468  1.00  0.99           H  
ATOM   4341  HA  ASN A 300      32.063 -34.818  13.172  1.00  0.99           H  
ATOM   4342 1HB  ASN A 300      33.588 -34.946  10.575  1.00  0.99           H  
ATOM   4343 2HB  ASN A 300      31.897 -34.532  10.611  1.00  0.99           H  
ATOM   4344 1HD2 ASN A 300      33.966 -31.439  10.760  1.00  0.99           H  
ATOM   4345 2HD2 ASN A 300      33.924 -32.819   9.675  1.00  0.99           H  
ATOM   4346  N   THR A 301      32.348 -37.710  11.777  1.00  0.96           N  
ATOM   4347  CA  THR A 301      31.660 -38.895  11.312  1.00  0.96           C  
ATOM   4348  C   THR A 301      31.514 -39.953  12.391  1.00  0.96           C  
ATOM   4349  O   THR A 301      30.415 -40.234  12.857  1.00  0.96           O  
ATOM   4350  CB  THR A 301      32.447 -39.497  10.152  1.00  0.96           C  
ATOM   4351  OG1 THR A 301      33.753 -39.838  10.603  1.00  0.96           O  
ATOM   4352  CG2 THR A 301      32.572 -38.469   9.091  1.00  0.96           C  
ATOM   4353  H   THR A 301      33.368 -37.729  11.818  1.00  0.96           H  
ATOM   4354  HA  THR A 301      30.665 -38.613  10.966  1.00  0.96           H  
ATOM   4355  HB  THR A 301      31.940 -40.383   9.767  1.00  0.96           H  
ATOM   4356  HG1 THR A 301      34.238 -39.012  10.789  1.00  0.96           H  
ATOM   4357 1HG2 THR A 301      33.142 -38.869   8.266  1.00  0.96           H  
ATOM   4358 2HG2 THR A 301      31.582 -38.209   8.786  1.00  0.96           H  
ATOM   4359 3HG2 THR A 301      33.068 -37.586   9.466  1.00  0.96           H  
ATOM   4360  N   VAL A 302      32.624 -40.547  12.794  1.00  0.93           N  
ATOM   4361  CA  VAL A 302      32.618 -41.654  13.741  1.00  0.93           C  
ATOM   4362  C   VAL A 302      32.077 -41.225  15.091  1.00  0.93           C  
ATOM   4363  O   VAL A 302      31.324 -41.957  15.734  1.00  0.93           O  
ATOM   4364  CB  VAL A 302      34.048 -42.162  13.982  1.00  0.93           C  
ATOM   4365  CG1 VAL A 302      34.053 -43.222  15.076  1.00  0.93           C  
ATOM   4366  CG2 VAL A 302      34.640 -42.653  12.709  1.00  0.93           C  
ATOM   4367  H   VAL A 302      33.516 -40.224  12.422  1.00  0.93           H  
ATOM   4368  HA  VAL A 302      31.996 -42.456  13.341  1.00  0.93           H  
ATOM   4369  HB  VAL A 302      34.643 -41.352  14.343  1.00  0.93           H  
ATOM   4370 1HG1 VAL A 302      35.073 -43.553  15.257  1.00  0.93           H  
ATOM   4371 2HG1 VAL A 302      33.638 -42.806  15.991  1.00  0.93           H  
ATOM   4372 3HG1 VAL A 302      33.448 -44.064  14.753  1.00  0.93           H  
ATOM   4373 1HG2 VAL A 302      35.663 -42.993  12.875  1.00  0.93           H  
ATOM   4374 2HG2 VAL A 302      34.044 -43.444  12.370  1.00  0.93           H  
ATOM   4375 3HG2 VAL A 302      34.641 -41.848  11.971  1.00  0.93           H  
ATOM   4376  N   LEU A 303      32.503 -40.051  15.539  1.00  0.90           N  
ATOM   4377  CA  LEU A 303      32.100 -39.563  16.854  1.00  0.90           C  
ATOM   4378  C   LEU A 303      30.869 -38.639  16.794  1.00  0.90           C  
ATOM   4379  O   LEU A 303      30.124 -38.536  17.769  1.00  0.90           O  
ATOM   4380  CB  LEU A 303      33.312 -38.904  17.488  1.00  0.90           C  
ATOM   4381  CG  LEU A 303      34.512 -39.903  17.584  1.00  0.90           C  
ATOM   4382  CD1 LEU A 303      35.766 -39.244  18.097  1.00  0.90           C  
ATOM   4383  CD2 LEU A 303      34.125 -41.049  18.496  1.00  0.90           C  
ATOM   4384  H   LEU A 303      33.144 -39.515  14.947  1.00  0.90           H  
ATOM   4385  HA  LEU A 303      31.835 -40.422  17.465  1.00  0.90           H  
ATOM   4386 1HB  LEU A 303      33.594 -38.046  16.918  1.00  0.90           H  
ATOM   4387 2HB  LEU A 303      33.053 -38.580  18.497  1.00  0.90           H  
ATOM   4388  HG  LEU A 303      34.717 -40.271  16.595  1.00  0.90           H  
ATOM   4389 1HD1 LEU A 303      36.566 -39.961  18.137  1.00  0.90           H  
ATOM   4390 2HD1 LEU A 303      36.056 -38.426  17.451  1.00  0.90           H  
ATOM   4391 3HD1 LEU A 303      35.588 -38.885  19.073  1.00  0.90           H  
ATOM   4392 1HD2 LEU A 303      34.937 -41.763  18.550  1.00  0.90           H  
ATOM   4393 2HD2 LEU A 303      33.919 -40.660  19.495  1.00  0.90           H  
ATOM   4394 3HD2 LEU A 303      33.235 -41.541  18.107  1.00  0.90           H  
ATOM   4395  N   GLY A 304      30.641 -38.002  15.643  1.00  0.87           N  
ATOM   4396  CA  GLY A 304      29.496 -37.106  15.436  1.00  0.87           C  
ATOM   4397  C   GLY A 304      29.679 -35.680  15.977  1.00  0.87           C  
ATOM   4398  O   GLY A 304      28.705 -34.941  16.125  1.00  0.87           O  
ATOM   4399  H   GLY A 304      31.299 -38.126  14.884  1.00  0.87           H  
ATOM   4400 1HA  GLY A 304      29.287 -37.056  14.366  1.00  0.87           H  
ATOM   4401 2HA  GLY A 304      28.614 -37.549  15.897  1.00  0.87           H  
ATOM   4402  N   ALA A 305      30.912 -35.299  16.262  1.00  0.86           N  
ATOM   4403  CA  ALA A 305      31.244 -33.986  16.826  1.00  0.86           C  
ATOM   4404  C   ALA A 305      31.045 -32.880  15.790  1.00  0.86           C  
ATOM   4405  O   ALA A 305      30.932 -33.154  14.597  1.00  0.86           O  
ATOM   4406  CB  ALA A 305      32.680 -33.973  17.331  1.00  0.86           C  
ATOM   4407  H   ALA A 305      31.666 -35.941  16.042  1.00  0.86           H  
ATOM   4408  HA  ALA A 305      30.572 -33.794  17.664  1.00  0.86           H  
ATOM   4409 1HB  ALA A 305      32.902 -32.998  17.770  1.00  0.86           H  
ATOM   4410 2HB  ALA A 305      32.804 -34.751  18.090  1.00  0.86           H  
ATOM   4411 3HB  ALA A 305      33.347 -34.163  16.502  1.00  0.86           H  
ATOM   4412  N   ARG A 306      30.929 -31.631  16.245  1.00  0.86           N  
ATOM   4413  CA  ARG A 306      30.874 -30.490  15.322  1.00  0.86           C  
ATOM   4414  C   ARG A 306      32.253 -29.874  15.168  1.00  0.86           C  
ATOM   4415  O   ARG A 306      32.662 -29.099  16.037  1.00  0.86           O  
ATOM   4416  CB  ARG A 306      29.984 -29.380  15.838  1.00  0.86           C  
ATOM   4417  CG  ARG A 306      28.524 -29.657  15.957  1.00  0.86           C  
ATOM   4418  CD  ARG A 306      27.800 -28.455  16.489  1.00  0.86           C  
ATOM   4419  NE  ARG A 306      28.089 -28.186  17.901  1.00  0.86           N  
ATOM   4420  CZ  ARG A 306      27.876 -26.999  18.534  1.00  0.86           C  
ATOM   4421  NH1 ARG A 306      27.445 -25.936  17.875  1.00  0.86           N  
ATOM   4422  NH2 ARG A 306      28.095 -26.909  19.836  1.00  0.86           N  
ATOM   4423  H   ARG A 306      30.968 -31.459  17.251  1.00  0.86           H  
ATOM   4424  HA  ARG A 306      30.520 -30.831  14.346  1.00  0.86           H  
ATOM   4425 1HB  ARG A 306      30.338 -29.065  16.819  1.00  0.86           H  
ATOM   4426 2HB  ARG A 306      30.091 -28.543  15.177  1.00  0.86           H  
ATOM   4427 1HG  ARG A 306      28.129 -29.877  14.976  1.00  0.86           H  
ATOM   4428 2HG  ARG A 306      28.354 -30.506  16.624  1.00  0.86           H  
ATOM   4429 1HD  ARG A 306      28.094 -27.593  15.922  1.00  0.86           H  
ATOM   4430 2HD  ARG A 306      26.722 -28.604  16.381  1.00  0.86           H  
ATOM   4431  HE  ARG A 306      28.415 -28.963  18.464  1.00  0.86           H  
ATOM   4432 1HH1 ARG A 306      27.299 -25.958  16.854  1.00  0.86           H  
ATOM   4433 2HH1 ARG A 306      27.269 -25.074  18.366  1.00  0.86           H  
ATOM   4434 1HH2 ARG A 306      28.421 -27.718  20.349  1.00  0.86           H  
ATOM   4435 2HH2 ARG A 306      27.921 -26.042  20.322  1.00  0.86           H  
ATOM   4436  N   THR A 307      33.006 -30.225  14.113  1.00  0.87           N  
ATOM   4437  CA  THR A 307      34.351 -29.677  14.053  1.00  0.87           C  
ATOM   4438  C   THR A 307      34.712 -29.104  12.681  1.00  0.87           C  
ATOM   4439  O   THR A 307      34.359 -29.688  11.646  1.00  0.87           O  
ATOM   4440  CB  THR A 307      35.309 -30.810  14.404  1.00  0.87           C  
ATOM   4441  OG1 THR A 307      35.345 -31.765  13.369  1.00  0.87           O  
ATOM   4442  CG2 THR A 307      34.703 -31.556  15.610  1.00  0.87           C  
ATOM   4443  H   THR A 307      32.695 -30.897  13.416  1.00  0.87           H  
ATOM   4444  HA  THR A 307      34.452 -28.876  14.783  1.00  0.87           H  
ATOM   4445  HB  THR A 307      36.287 -30.422  14.616  1.00  0.87           H  
ATOM   4446  HG1 THR A 307      34.431 -32.016  13.152  1.00  0.87           H  
ATOM   4447 1HG2 THR A 307      35.295 -32.369  15.921  1.00  0.87           H  
ATOM   4448 2HG2 THR A 307      34.582 -30.870  16.423  1.00  0.87           H  
ATOM   4449 3HG2 THR A 307      33.753 -31.956  15.333  1.00  0.87           H  
ATOM   4450  N   ALA A 308      35.563 -28.064  12.650  1.00  0.89           N  
ATOM   4451  CA  ALA A 308      36.008 -27.524  11.360  1.00  0.89           C  
ATOM   4452  C   ALA A 308      37.517 -27.555  11.165  1.00  0.89           C  
ATOM   4453  O   ALA A 308      38.302 -27.436  12.116  1.00  0.89           O  
ATOM   4454  CB  ALA A 308      35.554 -26.085  11.197  1.00  0.89           C  
ATOM   4455  H   ALA A 308      35.813 -27.578  13.516  1.00  0.89           H  
ATOM   4456  HA  ALA A 308      35.561 -28.130  10.573  1.00  0.89           H  
ATOM   4457 1HB  ALA A 308      35.864 -25.716  10.222  1.00  0.89           H  
ATOM   4458 2HB  ALA A 308      34.487 -26.006  11.283  1.00  0.89           H  
ATOM   4459 3HB  ALA A 308      36.012 -25.499  11.958  1.00  0.89           H  
ATOM   4460  N   LYS A 309      37.912 -27.663   9.893  1.00  0.92           N  
ATOM   4461  CA  LYS A 309      39.320 -27.681   9.513  1.00  0.92           C  
ATOM   4462  C   LYS A 309      39.901 -26.270   9.341  1.00  0.92           C  
ATOM   4463  O   LYS A 309      39.928 -25.703   8.247  1.00  0.92           O  
ATOM   4464  CB  LYS A 309      39.520 -28.464   8.230  1.00  0.92           C  
ATOM   4465  CG  LYS A 309      40.964 -28.606   7.863  1.00  0.92           C  
ATOM   4466  CD  LYS A 309      41.160 -29.523   6.678  1.00  0.92           C  
ATOM   4467  CE  LYS A 309      40.687 -28.850   5.395  1.00  0.92           C  
ATOM   4468  NZ  LYS A 309      40.996 -29.660   4.196  1.00  0.92           N  
ATOM   4469  H   LYS A 309      37.216 -27.751   9.168  1.00  0.92           H  
ATOM   4470  HA  LYS A 309      39.869 -28.190  10.295  1.00  0.92           H  
ATOM   4471 1HB  LYS A 309      39.088 -29.455   8.319  1.00  0.92           H  
ATOM   4472 2HB  LYS A 309      39.017 -27.954   7.413  1.00  0.92           H  
ATOM   4473 1HG  LYS A 309      41.330 -27.623   7.621  1.00  0.92           H  
ATOM   4474 2HG  LYS A 309      41.533 -28.984   8.720  1.00  0.92           H  
ATOM   4475 1HD  LYS A 309      42.218 -29.779   6.584  1.00  0.92           H  
ATOM   4476 2HD  LYS A 309      40.596 -30.445   6.831  1.00  0.92           H  
ATOM   4477 1HE  LYS A 309      39.611 -28.700   5.451  1.00  0.92           H  
ATOM   4478 2HE  LYS A 309      41.176 -27.880   5.302  1.00  0.92           H  
ATOM   4479 1HZ  LYS A 309      40.665 -29.180   3.370  1.00  0.92           H  
ATOM   4480 2HZ  LYS A 309      41.994 -29.793   4.133  1.00  0.92           H  
ATOM   4481 3HZ  LYS A 309      40.540 -30.557   4.270  1.00  0.92           H  
ATOM   4482  N   HIS A 310      40.315 -25.714  10.459  1.00  0.93           N  
ATOM   4483  CA  HIS A 310      40.860 -24.369  10.599  1.00  0.93           C  
ATOM   4484  C   HIS A 310      42.339 -24.290  10.135  1.00  0.93           C  
ATOM   4485  O   HIS A 310      43.026 -25.299  10.129  1.00  0.93           O  
ATOM   4486  CB  HIS A 310      40.752 -23.929  12.052  1.00  0.93           C  
ATOM   4487  CG  HIS A 310      39.346 -23.784  12.549  1.00  0.93           C  
ATOM   4488  ND1 HIS A 310      38.460 -22.837  12.062  1.00  0.93           N  
ATOM   4489  CD2 HIS A 310      38.681 -24.468  13.492  1.00  0.93           C  
ATOM   4490  CE1 HIS A 310      37.310 -22.950  12.701  1.00  0.93           C  
ATOM   4491  NE2 HIS A 310      37.420 -23.937  13.571  1.00  0.93           N  
ATOM   4492  H   HIS A 310      40.223 -26.308  11.288  1.00  0.93           H  
ATOM   4493  HA  HIS A 310      40.246 -23.702  10.009  1.00  0.93           H  
ATOM   4494 1HB  HIS A 310      41.254 -24.668  12.685  1.00  0.93           H  
ATOM   4495 2HB  HIS A 310      41.271 -22.990  12.199  1.00  0.93           H  
ATOM   4496  HD1 HIS A 310      38.623 -22.181  11.324  1.00  0.93           H  
ATOM   4497  HD2 HIS A 310      38.969 -25.294  14.132  1.00  0.93           H  
ATOM   4498  HE1 HIS A 310      36.473 -22.289  12.464  1.00  0.93           H  
ATOM   4499  N   PRO A 311      42.852 -23.140   9.670  1.00  0.94           N  
ATOM   4500  CA  PRO A 311      44.263 -22.928   9.365  1.00  0.94           C  
ATOM   4501  C   PRO A 311      45.097 -23.203  10.617  1.00  0.94           C  
ATOM   4502  O   PRO A 311      44.607 -22.955  11.728  1.00  0.94           O  
ATOM   4503  CB  PRO A 311      44.301 -21.456   8.977  1.00  0.94           C  
ATOM   4504  CG  PRO A 311      42.866 -21.124   8.547  1.00  0.94           C  
ATOM   4505  CD  PRO A 311      41.986 -21.984   9.387  1.00  0.94           C  
ATOM   4506  HA  PRO A 311      44.565 -23.585   8.530  1.00  0.94           H  
ATOM   4507 1HB  PRO A 311      44.634 -20.853   9.835  1.00  0.94           H  
ATOM   4508 2HB  PRO A 311      45.042 -21.296   8.185  1.00  0.94           H  
ATOM   4509 1HG  PRO A 311      42.671 -20.049   8.689  1.00  0.94           H  
ATOM   4510 2HG  PRO A 311      42.693 -21.324   7.505  1.00  0.94           H  
ATOM   4511 1HD  PRO A 311      41.690 -21.473  10.292  1.00  0.94           H  
ATOM   4512 2HD  PRO A 311      41.136 -22.264   8.754  1.00  0.94           H  
ATOM   4513  N   ASP A 312      46.340 -23.676  10.459  1.00  0.92           N  
ATOM   4514  CA  ASP A 312      47.211 -23.968  11.615  1.00  0.92           C  
ATOM   4515  C   ASP A 312      47.245 -22.883  12.712  1.00  0.92           C  
ATOM   4516  O   ASP A 312      46.977 -23.146  13.891  1.00  0.92           O  
ATOM   4517  CB  ASP A 312      48.642 -24.232  11.105  1.00  0.92           C  
ATOM   4518  CG  ASP A 312      49.274 -23.070  10.211  1.00  0.92           C  
ATOM   4519  OD1 ASP A 312      48.596 -22.082   9.940  1.00  0.92           O  
ATOM   4520  OD2 ASP A 312      50.423 -23.221   9.819  1.00  0.92           O  
ATOM   4521  H   ASP A 312      46.694 -23.868   9.515  1.00  0.92           H  
ATOM   4522  HA  ASP A 312      46.853 -24.882  12.079  1.00  0.92           H  
ATOM   4523 1HB  ASP A 312      49.295 -24.402  11.961  1.00  0.92           H  
ATOM   4524 2HB  ASP A 312      48.644 -25.156  10.512  1.00  0.92           H  
ATOM   4525  N   PHE A 313      47.522 -21.652  12.302  1.00  0.89           N  
ATOM   4526  CA  PHE A 313      47.633 -20.520  13.221  1.00  0.89           C  
ATOM   4527  C   PHE A 313      46.328 -20.241  13.952  1.00  0.89           C  
ATOM   4528  O   PHE A 313      46.326 -19.904  15.146  1.00  0.89           O  
ATOM   4529  CB  PHE A 313      48.027 -19.276  12.464  1.00  0.89           C  
ATOM   4530  CG  PHE A 313      49.423 -19.170  12.040  1.00  0.89           C  
ATOM   4531  CD1 PHE A 313      50.363 -19.980  12.558  1.00  0.89           C  
ATOM   4532  CD2 PHE A 313      49.799 -18.225  11.103  1.00  0.89           C  
ATOM   4533  CE1 PHE A 313      51.654 -19.872  12.178  1.00  0.89           C  
ATOM   4534  CE2 PHE A 313      51.095 -18.118  10.701  1.00  0.89           C  
ATOM   4535  CZ  PHE A 313      52.041 -18.946  11.245  1.00  0.89           C  
ATOM   4536  H   PHE A 313      47.720 -21.534  11.312  1.00  0.89           H  
ATOM   4537  HA  PHE A 313      48.399 -20.751  13.956  1.00  0.89           H  
ATOM   4538 1HB  PHE A 313      47.470 -19.296  11.573  1.00  0.89           H  
ATOM   4539 2HB  PHE A 313      47.760 -18.398  13.034  1.00  0.89           H  
ATOM   4540  HD1 PHE A 313      50.075 -20.726  13.296  1.00  0.89           H  
ATOM   4541  HD2 PHE A 313      49.046 -17.562  10.677  1.00  0.89           H  
ATOM   4542  HE1 PHE A 313      52.364 -20.532  12.628  1.00  0.89           H  
ATOM   4543  HE2 PHE A 313      51.370 -17.380   9.958  1.00  0.89           H  
ATOM   4544  HZ  PHE A 313      53.085 -18.872  10.942  1.00  0.89           H  
ATOM   4545  N   LEU A 314      45.210 -20.372  13.239  1.00  0.85           N  
ATOM   4546  CA  LEU A 314      43.923 -20.122  13.851  1.00  0.85           C  
ATOM   4547  C   LEU A 314      43.682 -21.202  14.878  1.00  0.85           C  
ATOM   4548  O   LEU A 314      43.144 -20.917  15.940  1.00  0.85           O  
ATOM   4549  CB  LEU A 314      42.764 -20.101  12.857  1.00  0.85           C  
ATOM   4550  CG  LEU A 314      41.390 -19.700  13.453  1.00  0.85           C  
ATOM   4551  CD1 LEU A 314      41.480 -18.292  14.065  1.00  0.85           C  
ATOM   4552  CD2 LEU A 314      40.337 -19.725  12.367  1.00  0.85           C  
ATOM   4553  H   LEU A 314      45.263 -20.676  12.277  1.00  0.85           H  
ATOM   4554  HA  LEU A 314      43.953 -19.159  14.354  1.00  0.85           H  
ATOM   4555 1HB  LEU A 314      42.979 -19.419  12.089  1.00  0.85           H  
ATOM   4556 2HB  LEU A 314      42.677 -21.095  12.427  1.00  0.85           H  
ATOM   4557  HG  LEU A 314      41.124 -20.397  14.236  1.00  0.85           H  
ATOM   4558 1HD1 LEU A 314      40.519 -18.025  14.484  1.00  0.85           H  
ATOM   4559 2HD1 LEU A 314      42.227 -18.270  14.843  1.00  0.85           H  
ATOM   4560 3HD1 LEU A 314      41.747 -17.575  13.292  1.00  0.85           H  
ATOM   4561 1HD2 LEU A 314      39.369 -19.447  12.790  1.00  0.85           H  
ATOM   4562 2HD2 LEU A 314      40.607 -19.022  11.579  1.00  0.85           H  
ATOM   4563 3HD2 LEU A 314      40.276 -20.719  11.958  1.00  0.85           H  
ATOM   4564  N   ASP A 315      44.059 -22.458  14.582  1.00  0.80           N  
ATOM   4565  CA  ASP A 315      43.786 -23.484  15.576  1.00  0.80           C  
ATOM   4566  C   ASP A 315      44.529 -23.182  16.874  1.00  0.80           C  
ATOM   4567  O   ASP A 315      44.001 -23.443  17.958  1.00  0.80           O  
ATOM   4568  CB  ASP A 315      44.134 -24.887  15.126  1.00  0.80           C  
ATOM   4569  CG  ASP A 315      43.472 -25.853  16.070  1.00  0.80           C  
ATOM   4570  OD1 ASP A 315      42.263 -25.933  16.034  1.00  0.80           O  
ATOM   4571  OD2 ASP A 315      44.139 -26.419  16.892  1.00  0.80           O  
ATOM   4572  H   ASP A 315      44.495 -22.682  13.685  1.00  0.80           H  
ATOM   4573  HA  ASP A 315      42.728 -23.478  15.790  1.00  0.80           H  
ATOM   4574 1HB  ASP A 315      43.761 -25.046  14.117  1.00  0.80           H  
ATOM   4575 2HB  ASP A 315      45.221 -25.033  15.124  1.00  0.80           H  
ATOM   4576  N   LEU A 316      45.726 -22.590  16.791  1.00  0.76           N  
ATOM   4577  CA  LEU A 316      46.384 -22.220  18.037  1.00  0.76           C  
ATOM   4578  C   LEU A 316      45.571 -21.156  18.732  1.00  0.76           C  
ATOM   4579  O   LEU A 316      45.365 -21.220  19.941  1.00  0.76           O  
ATOM   4580  CB  LEU A 316      47.810 -21.727  17.873  1.00  0.76           C  
ATOM   4581  CG  LEU A 316      48.464 -21.302  19.259  1.00  0.76           C  
ATOM   4582  CD1 LEU A 316      48.428 -22.488  20.229  1.00  0.76           C  
ATOM   4583  CD2 LEU A 316      49.892 -20.815  19.053  1.00  0.76           C  
ATOM   4584  H   LEU A 316      46.152 -22.432  15.875  1.00  0.76           H  
ATOM   4585  HA  LEU A 316      46.408 -23.088  18.685  1.00  0.76           H  
ATOM   4586 1HB  LEU A 316      48.408 -22.496  17.403  1.00  0.76           H  
ATOM   4587 2HB  LEU A 316      47.783 -20.856  17.228  1.00  0.76           H  
ATOM   4588  HG  LEU A 316      47.882 -20.498  19.704  1.00  0.76           H  
ATOM   4589 1HD1 LEU A 316      48.857 -22.197  21.162  1.00  0.76           H  
ATOM   4590 2HD1 LEU A 316      47.405 -22.784  20.378  1.00  0.76           H  
ATOM   4591 3HD1 LEU A 316      48.963 -23.311  19.871  1.00  0.76           H  
ATOM   4592 1HD2 LEU A 316      50.303 -20.542  20.002  1.00  0.76           H  
ATOM   4593 2HD2 LEU A 316      50.500 -21.580  18.616  1.00  0.76           H  
ATOM   4594 3HD2 LEU A 316      49.894 -19.957  18.417  1.00  0.76           H  
ATOM   4595  N   CYS A 317      45.103 -20.169  17.977  1.00  0.71           N  
ATOM   4596  CA  CYS A 317      44.322 -19.105  18.579  1.00  0.71           C  
ATOM   4597  C   CYS A 317      43.086 -19.694  19.273  1.00  0.71           C  
ATOM   4598  O   CYS A 317      42.710 -19.287  20.383  1.00  0.71           O  
ATOM   4599  CB  CYS A 317      43.883 -18.133  17.503  1.00  0.71           C  
ATOM   4600  SG  CYS A 317      45.245 -17.218  16.749  1.00  0.71           S  
ATOM   4601  H   CYS A 317      45.309 -20.154  16.974  1.00  0.71           H  
ATOM   4602  HA  CYS A 317      44.945 -18.591  19.307  1.00  0.71           H  
ATOM   4603 1HB  CYS A 317      43.364 -18.657  16.737  1.00  0.71           H  
ATOM   4604 2HB  CYS A 317      43.185 -17.411  17.926  1.00  0.71           H  
ATOM   4605  HG  CYS A 317      45.789 -18.297  16.132  1.00  0.71           H  
ATOM   4606  N   ILE A 318      42.490 -20.703  18.642  1.00  0.68           N  
ATOM   4607  CA  ILE A 318      41.342 -21.383  19.199  1.00  0.68           C  
ATOM   4608  C   ILE A 318      41.741 -22.057  20.495  1.00  0.68           C  
ATOM   4609  O   ILE A 318      41.035 -21.928  21.492  1.00  0.68           O  
ATOM   4610  CB  ILE A 318      40.755 -22.404  18.203  1.00  0.68           C  
ATOM   4611  CG1 ILE A 318      40.120 -21.627  16.992  1.00  0.68           C  
ATOM   4612  CG2 ILE A 318      39.788 -23.331  18.907  1.00  0.68           C  
ATOM   4613  CD1 ILE A 318      39.758 -22.468  15.848  1.00  0.68           C  
ATOM   4614  H   ILE A 318      42.833 -20.980  17.728  1.00  0.68           H  
ATOM   4615  HA  ILE A 318      40.569 -20.651  19.417  1.00  0.68           H  
ATOM   4616  HB  ILE A 318      41.553 -23.002  17.795  1.00  0.68           H  
ATOM   4617 1HG1 ILE A 318      39.245 -21.144  17.297  1.00  0.68           H  
ATOM   4618 2HG1 ILE A 318      40.822 -20.873  16.661  1.00  0.68           H  
ATOM   4619 1HG2 ILE A 318      39.394 -24.049  18.194  1.00  0.68           H  
ATOM   4620 2HG2 ILE A 318      40.305 -23.863  19.706  1.00  0.68           H  
ATOM   4621 3HG2 ILE A 318      38.985 -22.763  19.330  1.00  0.68           H  
ATOM   4622 1HD1 ILE A 318      39.326 -21.845  15.070  1.00  0.68           H  
ATOM   4623 2HD1 ILE A 318      40.629 -22.969  15.463  1.00  0.68           H  
ATOM   4624 3HD1 ILE A 318      39.029 -23.208  16.170  1.00  0.68           H  
ATOM   4625  N   ALA A 319      42.883 -22.753  20.501  1.00  0.65           N  
ATOM   4626  CA  ALA A 319      43.383 -23.426  21.693  1.00  0.65           C  
ATOM   4627  C   ALA A 319      43.655 -22.442  22.849  1.00  0.65           C  
ATOM   4628  O   ALA A 319      43.358 -22.735  24.015  1.00  0.65           O  
ATOM   4629  CB  ALA A 319      44.633 -24.192  21.348  1.00  0.65           C  
ATOM   4630  H   ALA A 319      43.413 -22.841  19.632  1.00  0.65           H  
ATOM   4631  HA  ALA A 319      42.640 -24.135  22.000  1.00  0.65           H  
ATOM   4632 1HB  ALA A 319      44.988 -24.739  22.206  1.00  0.65           H  
ATOM   4633 2HB  ALA A 319      44.414 -24.893  20.540  1.00  0.65           H  
ATOM   4634 3HB  ALA A 319      45.389 -23.504  21.027  1.00  0.65           H  
ATOM   4635  N   MET A 320      44.172 -21.253  22.500  1.00  0.63           N  
ATOM   4636  CA  MET A 320      44.491 -20.151  23.423  1.00  0.63           C  
ATOM   4637  C   MET A 320      43.276 -19.478  24.031  1.00  0.63           C  
ATOM   4638  O   MET A 320      43.366 -18.858  25.089  1.00  0.63           O  
ATOM   4639  CB  MET A 320      45.296 -19.091  22.686  1.00  0.63           C  
ATOM   4640  CG  MET A 320      46.660 -19.460  22.365  1.00  0.63           C  
ATOM   4641  SD  MET A 320      47.597 -19.468  23.800  1.00  0.63           S  
ATOM   4642  CE  MET A 320      48.798 -20.652  23.461  1.00  0.63           C  
ATOM   4643  H   MET A 320      44.394 -21.113  21.513  1.00  0.63           H  
ATOM   4644  HA  MET A 320      45.090 -20.552  24.241  1.00  0.63           H  
ATOM   4645 1HB  MET A 320      44.804 -18.854  21.756  1.00  0.63           H  
ATOM   4646 2HB  MET A 320      45.322 -18.175  23.280  1.00  0.63           H  
ATOM   4647 1HG  MET A 320      46.682 -20.454  21.933  1.00  0.63           H  
ATOM   4648 2HG  MET A 320      47.086 -18.761  21.659  1.00  0.63           H  
ATOM   4649 1HE  MET A 320      49.471 -20.710  24.300  1.00  0.63           H  
ATOM   4650 2HE  MET A 320      48.320 -21.613  23.310  1.00  0.63           H  
ATOM   4651 3HE  MET A 320      49.336 -20.367  22.579  1.00  0.63           H  
ATOM   4652  N   THR A 321      42.143 -19.581  23.359  1.00  0.61           N  
ATOM   4653  CA  THR A 321      40.927 -18.950  23.836  1.00  0.61           C  
ATOM   4654  C   THR A 321      39.798 -19.921  24.204  1.00  0.61           C  
ATOM   4655  O   THR A 321      38.891 -19.573  24.957  1.00  0.61           O  
ATOM   4656  CB  THR A 321      40.443 -18.007  22.747  1.00  0.61           C  
ATOM   4657  OG1 THR A 321      40.200 -18.773  21.569  1.00  0.61           O  
ATOM   4658  CG2 THR A 321      41.484 -16.978  22.445  1.00  0.61           C  
ATOM   4659  H   THR A 321      42.147 -20.050  22.452  1.00  0.61           H  
ATOM   4660  HA  THR A 321      41.168 -18.368  24.725  1.00  0.61           H  
ATOM   4661  HB  THR A 321      39.523 -17.542  23.062  1.00  0.61           H  
ATOM   4662  HG1 THR A 321      41.070 -19.055  21.182  1.00  0.61           H  
ATOM   4663 1HG2 THR A 321      41.139 -16.335  21.653  1.00  0.61           H  
ATOM   4664 2HG2 THR A 321      41.677 -16.395  23.321  1.00  0.61           H  
ATOM   4665 3HG2 THR A 321      42.391 -17.466  22.129  1.00  0.61           H  
ATOM   4666  N   GLY A 322      39.837 -21.137  23.665  1.00  0.61           N  
ATOM   4667  CA  GLY A 322      38.758 -22.105  23.832  1.00  0.61           C  
ATOM   4668  C   GLY A 322      37.542 -21.674  23.018  1.00  0.61           C  
ATOM   4669  O   GLY A 322      36.399 -21.923  23.427  1.00  0.61           O  
ATOM   4670  H   GLY A 322      40.610 -21.388  23.074  1.00  0.61           H  
ATOM   4671 1HA  GLY A 322      39.091 -23.072  23.479  1.00  0.61           H  
ATOM   4672 2HA  GLY A 322      38.500 -22.205  24.885  1.00  0.61           H  
ATOM   4673  N   ARG A 323      37.788 -20.977  21.898  1.00  0.62           N  
ATOM   4674  CA  ARG A 323      36.700 -20.434  21.062  1.00  0.62           C  
ATOM   4675  C   ARG A 323      36.922 -20.613  19.572  1.00  0.62           C  
ATOM   4676  O   ARG A 323      38.052 -20.578  19.120  1.00  0.62           O  
ATOM   4677  CB  ARG A 323      36.554 -18.932  21.280  1.00  0.62           C  
ATOM   4678  CG  ARG A 323      36.208 -18.531  22.668  1.00  0.62           C  
ATOM   4679  CD  ARG A 323      34.856 -18.918  23.021  1.00  0.62           C  
ATOM   4680  NE  ARG A 323      34.507 -18.455  24.321  1.00  0.62           N  
ATOM   4681  CZ  ARG A 323      34.719 -19.115  25.476  1.00  0.62           C  
ATOM   4682  NH1 ARG A 323      35.285 -20.299  25.470  1.00  0.62           N  
ATOM   4683  NH2 ARG A 323      34.357 -18.576  26.624  1.00  0.62           N  
ATOM   4684  H   ARG A 323      38.767 -20.858  21.635  1.00  0.62           H  
ATOM   4685  HA  ARG A 323      35.772 -20.934  21.337  1.00  0.62           H  
ATOM   4686 1HB  ARG A 323      37.489 -18.431  21.029  1.00  0.62           H  
ATOM   4687 2HB  ARG A 323      35.785 -18.543  20.617  1.00  0.62           H  
ATOM   4688 1HG  ARG A 323      36.896 -18.969  23.375  1.00  0.62           H  
ATOM   4689 2HG  ARG A 323      36.263 -17.443  22.741  1.00  0.62           H  
ATOM   4690 1HD  ARG A 323      34.150 -18.489  22.308  1.00  0.62           H  
ATOM   4691 2HD  ARG A 323      34.771 -19.982  23.011  1.00  0.62           H  
ATOM   4692  HE  ARG A 323      34.102 -17.533  24.357  1.00  0.62           H  
ATOM   4693 1HH1 ARG A 323      35.576 -20.723  24.583  1.00  0.62           H  
ATOM   4694 2HH1 ARG A 323      35.435 -20.793  26.331  1.00  0.62           H  
ATOM   4695 1HH2 ARG A 323      33.902 -17.673  26.634  1.00  0.62           H  
ATOM   4696 2HH2 ARG A 323      34.507 -19.076  27.484  1.00  0.62           H  
ATOM   4697  N   ALA A 324      35.836 -20.700  18.804  1.00  0.64           N  
ATOM   4698  CA  ALA A 324      35.908 -20.774  17.340  1.00  0.64           C  
ATOM   4699  C   ALA A 324      34.723 -20.022  16.739  1.00  0.64           C  
ATOM   4700  O   ALA A 324      33.746 -19.781  17.432  1.00  0.64           O  
ATOM   4701  CB  ALA A 324      35.872 -22.221  16.863  1.00  0.64           C  
ATOM   4702  H   ALA A 324      34.929 -20.775  19.263  1.00  0.64           H  
ATOM   4703  HA  ALA A 324      36.838 -20.311  17.035  1.00  0.64           H  
ATOM   4704 1HB  ALA A 324      35.929 -22.268  15.781  1.00  0.64           H  
ATOM   4705 2HB  ALA A 324      36.714 -22.752  17.279  1.00  0.64           H  
ATOM   4706 3HB  ALA A 324      34.945 -22.692  17.189  1.00  0.64           H  
ATOM   4707  N   PRO A 325      34.785 -19.528  15.500  1.00  0.68           N  
ATOM   4708  CA  PRO A 325      33.645 -18.926  14.829  1.00  0.68           C  
ATOM   4709  C   PRO A 325      32.466 -19.888  14.678  1.00  0.68           C  
ATOM   4710  O   PRO A 325      32.651 -21.043  14.282  1.00  0.68           O  
ATOM   4711  CB  PRO A 325      34.216 -18.602  13.452  1.00  0.68           C  
ATOM   4712  CG  PRO A 325      35.729 -18.476  13.661  1.00  0.68           C  
ATOM   4713  CD  PRO A 325      36.043 -19.527  14.702  1.00  0.68           C  
ATOM   4714  HA  PRO A 325      33.339 -18.014  15.362  1.00  0.68           H  
ATOM   4715 1HB  PRO A 325      33.968 -19.415  12.750  1.00  0.68           H  
ATOM   4716 2HB  PRO A 325      33.722 -17.735  13.071  1.00  0.68           H  
ATOM   4717 1HG  PRO A 325      36.252 -18.645  12.704  1.00  0.68           H  
ATOM   4718 2HG  PRO A 325      36.002 -17.463  13.988  1.00  0.68           H  
ATOM   4719 1HD  PRO A 325      36.196 -20.502  14.229  1.00  0.68           H  
ATOM   4720 2HD  PRO A 325      36.913 -19.208  15.258  1.00  0.68           H  
ATOM   4721  N   LEU A 326      31.244 -19.399  14.855  1.00  0.71           N  
ATOM   4722  CA  LEU A 326      30.085 -20.253  14.611  1.00  0.71           C  
ATOM   4723  C   LEU A 326      29.772 -20.258  13.129  1.00  0.71           C  
ATOM   4724  O   LEU A 326      28.932 -19.491  12.655  1.00  0.71           O  
ATOM   4725  CB  LEU A 326      28.845 -19.759  15.371  1.00  0.71           C  
ATOM   4726  CG  LEU A 326      27.599 -20.629  15.275  1.00  0.71           C  
ATOM   4727  CD1 LEU A 326      27.880 -21.975  15.877  1.00  0.71           C  
ATOM   4728  CD2 LEU A 326      26.445 -19.944  15.964  1.00  0.71           C  
ATOM   4729  H   LEU A 326      31.093 -18.453  15.198  1.00  0.71           H  
ATOM   4730  HA  LEU A 326      30.320 -21.268  14.926  1.00  0.71           H  
ATOM   4731 1HB  LEU A 326      29.105 -19.658  16.428  1.00  0.71           H  
ATOM   4732 2HB  LEU A 326      28.582 -18.775  14.991  1.00  0.71           H  
ATOM   4733  HG  LEU A 326      27.353 -20.772  14.245  1.00  0.71           H  
ATOM   4734 1HD1 LEU A 326      27.003 -22.617  15.790  1.00  0.71           H  
ATOM   4735 2HD1 LEU A 326      28.696 -22.411  15.347  1.00  0.71           H  
ATOM   4736 3HD1 LEU A 326      28.133 -21.863  16.916  1.00  0.71           H  
ATOM   4737 1HD2 LEU A 326      25.553 -20.566  15.880  1.00  0.71           H  
ATOM   4738 2HD2 LEU A 326      26.690 -19.794  17.016  1.00  0.71           H  
ATOM   4739 3HD2 LEU A 326      26.260 -18.977  15.490  1.00  0.71           H  
ATOM   4740  N   SER A 327      30.434 -21.144  12.404  1.00  0.74           N  
ATOM   4741  CA  SER A 327      30.272 -21.208  10.955  1.00  0.74           C  
ATOM   4742  C   SER A 327      30.306 -22.629  10.418  1.00  0.74           C  
ATOM   4743  O   SER A 327      30.803 -23.549  11.069  1.00  0.74           O  
ATOM   4744  CB  SER A 327      31.369 -20.411  10.285  1.00  0.74           C  
ATOM   4745  OG  SER A 327      32.627 -20.980  10.534  1.00  0.74           O  
ATOM   4746  H   SER A 327      31.135 -21.702  12.893  1.00  0.74           H  
ATOM   4747  HA  SER A 327      29.308 -20.767  10.695  1.00  0.74           H  
ATOM   4748 1HB  SER A 327      31.195 -20.362   9.213  1.00  0.74           H  
ATOM   4749 2HB  SER A 327      31.355 -19.390  10.662  1.00  0.74           H  
ATOM   4750  HG  SER A 327      33.286 -20.288  10.313  1.00  0.74           H  
ATOM   4751  N   GLY A 328      29.762 -22.812   9.217  1.00  0.77           N  
ATOM   4752  CA  GLY A 328      29.841 -24.107   8.563  1.00  0.77           C  
ATOM   4753  C   GLY A 328      29.250 -25.198   9.435  1.00  0.77           C  
ATOM   4754  O   GLY A 328      28.127 -25.088   9.927  1.00  0.77           O  
ATOM   4755  H   GLY A 328      29.337 -22.031   8.739  1.00  0.77           H  
ATOM   4756 1HA  GLY A 328      29.305 -24.067   7.612  1.00  0.77           H  
ATOM   4757 2HA  GLY A 328      30.880 -24.338   8.337  1.00  0.77           H  
ATOM   4758  N   VAL A 329      30.080 -26.206   9.657  1.00  0.79           N  
ATOM   4759  CA  VAL A 329      29.825 -27.418  10.424  1.00  0.79           C  
ATOM   4760  C   VAL A 329      29.474 -27.198  11.892  1.00  0.79           C  
ATOM   4761  O   VAL A 329      29.041 -28.135  12.569  1.00  0.79           O  
ATOM   4762  CB  VAL A 329      31.088 -28.251  10.354  1.00  0.79           C  
ATOM   4763  CG1 VAL A 329      31.381 -28.643   8.919  1.00  0.79           C  
ATOM   4764  CG2 VAL A 329      32.191 -27.411  10.883  1.00  0.79           C  
ATOM   4765  H   VAL A 329      30.987 -26.137   9.218  1.00  0.79           H  
ATOM   4766  HA  VAL A 329      29.007 -27.953   9.945  1.00  0.79           H  
ATOM   4767  HB  VAL A 329      30.985 -29.160  10.943  1.00  0.79           H  
ATOM   4768 1HG1 VAL A 329      32.305 -29.226   8.885  1.00  0.79           H  
ATOM   4769 2HG1 VAL A 329      30.559 -29.241   8.527  1.00  0.79           H  
ATOM   4770 3HG1 VAL A 329      31.495 -27.745   8.314  1.00  0.79           H  
ATOM   4771 1HG2 VAL A 329      33.080 -27.947  10.812  1.00  0.79           H  
ATOM   4772 2HG2 VAL A 329      32.274 -26.508  10.284  1.00  0.79           H  
ATOM   4773 3HG2 VAL A 329      32.009 -27.142  11.921  1.00  0.79           H  
ATOM   4774  N   TYR A 330      29.654 -25.977  12.399  1.00  0.80           N  
ATOM   4775  CA  TYR A 330      29.316 -25.714  13.784  1.00  0.80           C  
ATOM   4776  C   TYR A 330      27.812 -25.437  13.951  1.00  0.80           C  
ATOM   4777  O   TYR A 330      27.321 -25.276  15.074  1.00  0.80           O  
ATOM   4778  CB  TYR A 330      30.163 -24.579  14.362  1.00  0.80           C  
ATOM   4779  CG  TYR A 330      31.640 -24.913  14.508  1.00  0.80           C  
ATOM   4780  CD1 TYR A 330      32.574 -24.264  13.725  1.00  0.80           C  
ATOM   4781  CD2 TYR A 330      32.064 -25.879  15.421  1.00  0.80           C  
ATOM   4782  CE1 TYR A 330      33.905 -24.572  13.836  1.00  0.80           C  
ATOM   4783  CE2 TYR A 330      33.415 -26.184  15.525  1.00  0.80           C  
ATOM   4784  CZ  TYR A 330      34.330 -25.541  14.732  1.00  0.80           C  
ATOM   4785  OH  TYR A 330      35.670 -25.879  14.809  1.00  0.80           O  
ATOM   4786  H   TYR A 330      30.026 -25.225  11.815  1.00  0.80           H  
ATOM   4787  HA  TYR A 330      29.547 -26.599  14.356  1.00  0.80           H  
ATOM   4788 1HB  TYR A 330      30.068 -23.694  13.733  1.00  0.80           H  
ATOM   4789 2HB  TYR A 330      29.791 -24.337  15.350  1.00  0.80           H  
ATOM   4790  HD1 TYR A 330      32.261 -23.505  13.013  1.00  0.80           H  
ATOM   4791  HD2 TYR A 330      31.340 -26.401  16.050  1.00  0.80           H  
ATOM   4792  HE1 TYR A 330      34.619 -24.054  13.208  1.00  0.80           H  
ATOM   4793  HE2 TYR A 330      33.754 -26.942  16.234  1.00  0.80           H  
ATOM   4794  HH  TYR A 330      36.209 -25.205  14.342  1.00  0.80           H  
ATOM   4795  N   LEU A 331      27.061 -25.433  12.838  1.00  0.81           N  
ATOM   4796  CA  LEU A 331      25.620 -25.243  12.921  1.00  0.81           C  
ATOM   4797  C   LEU A 331      24.956 -26.488  12.355  1.00  0.81           C  
ATOM   4798  O   LEU A 331      25.322 -26.972  11.286  1.00  0.81           O  
ATOM   4799  CB  LEU A 331      25.187 -24.022  12.116  1.00  0.81           C  
ATOM   4800  CG  LEU A 331      25.780 -22.712  12.565  1.00  0.81           C  
ATOM   4801  CD1 LEU A 331      27.116 -22.539  11.877  1.00  0.81           C  
ATOM   4802  CD2 LEU A 331      24.856 -21.574  12.227  1.00  0.81           C  
ATOM   4803  H   LEU A 331      27.500 -25.538  11.921  1.00  0.81           H  
ATOM   4804  HA  LEU A 331      25.323 -25.124  13.962  1.00  0.81           H  
ATOM   4805 1HB  LEU A 331      25.479 -24.176  11.075  1.00  0.81           H  
ATOM   4806 2HB  LEU A 331      24.102 -23.936  12.159  1.00  0.81           H  
ATOM   4807  HG  LEU A 331      25.943 -22.734  13.635  1.00  0.81           H  
ATOM   4808 1HD1 LEU A 331      27.546 -21.618  12.183  1.00  0.81           H  
ATOM   4809 2HD1 LEU A 331      27.786 -23.348  12.126  1.00  0.81           H  
ATOM   4810 3HD1 LEU A 331      26.970 -22.525  10.802  1.00  0.81           H  
ATOM   4811 1HD2 LEU A 331      25.306 -20.633  12.555  1.00  0.81           H  
ATOM   4812 2HD2 LEU A 331      24.696 -21.544  11.148  1.00  0.81           H  
ATOM   4813 3HD2 LEU A 331      23.901 -21.715  12.731  1.00  0.81           H  
ATOM   4814  N   GLU A 332      23.890 -26.940  12.998  1.00  0.81           N  
ATOM   4815  CA  GLU A 332      23.215 -28.169  12.575  1.00  0.81           C  
ATOM   4816  C   GLU A 332      22.628 -28.069  11.175  1.00  0.81           C  
ATOM   4817  O   GLU A 332      22.609 -29.039  10.412  1.00  0.81           O  
ATOM   4818  CB  GLU A 332      22.132 -28.515  13.587  1.00  0.81           C  
ATOM   4819  CG  GLU A 332      22.693 -28.914  14.941  1.00  0.81           C  
ATOM   4820  CD  GLU A 332      23.509 -30.168  14.884  1.00  0.81           C  
ATOM   4821  OE1 GLU A 332      23.001 -31.160  14.428  1.00  0.81           O  
ATOM   4822  OE2 GLU A 332      24.665 -30.123  15.263  1.00  0.81           O  
ATOM   4823  H   GLU A 332      23.588 -26.474  13.842  1.00  0.81           H  
ATOM   4824  HA  GLU A 332      23.948 -28.974  12.573  1.00  0.81           H  
ATOM   4825 1HB  GLU A 332      21.472 -27.659  13.726  1.00  0.81           H  
ATOM   4826 2HB  GLU A 332      21.528 -29.341  13.210  1.00  0.81           H  
ATOM   4827 1HG  GLU A 332      23.320 -28.102  15.314  1.00  0.81           H  
ATOM   4828 2HG  GLU A 332      21.869 -29.052  15.641  1.00  0.81           H  
ATOM   4829  N   GLU A 333      22.197 -26.875  10.816  1.00  0.81           N  
ATOM   4830  CA  GLU A 333      21.581 -26.629   9.527  1.00  0.81           C  
ATOM   4831  C   GLU A 333      22.525 -26.937   8.363  1.00  0.81           C  
ATOM   4832  O   GLU A 333      22.071 -27.256   7.254  1.00  0.81           O  
ATOM   4833  CB  GLU A 333      21.122 -25.173   9.447  1.00  0.81           C  
ATOM   4834  CG  GLU A 333      19.950 -24.837  10.363  1.00  0.81           C  
ATOM   4835  CD  GLU A 333      19.540 -23.381  10.306  1.00  0.81           C  
ATOM   4836  OE1 GLU A 333      20.232 -22.609   9.684  1.00  0.81           O  
ATOM   4837  OE2 GLU A 333      18.533 -23.045  10.886  1.00  0.81           O  
ATOM   4838  H   GLU A 333      22.274 -26.121  11.480  1.00  0.81           H  
ATOM   4839  HA  GLU A 333      20.708 -27.276   9.440  1.00  0.81           H  
ATOM   4840 1HB  GLU A 333      21.955 -24.516   9.704  1.00  0.81           H  
ATOM   4841 2HB  GLU A 333      20.827 -24.941   8.423  1.00  0.81           H  
ATOM   4842 1HG  GLU A 333      19.098 -25.455  10.078  1.00  0.81           H  
ATOM   4843 2HG  GLU A 333      20.225 -25.094  11.385  1.00  0.81           H  
ATOM   4844  N   ASN A 334      23.838 -26.809   8.598  1.00  0.79           N  
ATOM   4845  CA  ASN A 334      24.824 -27.014   7.552  1.00  0.79           C  
ATOM   4846  C   ASN A 334      25.469 -28.393   7.615  1.00  0.79           C  
ATOM   4847  O   ASN A 334      26.418 -28.663   6.880  1.00  0.79           O  
ATOM   4848  CB  ASN A 334      25.894 -25.954   7.645  1.00  0.79           C  
ATOM   4849  CG  ASN A 334      25.382 -24.576   7.341  1.00  0.79           C  
ATOM   4850  OD1 ASN A 334      24.550 -24.376   6.446  1.00  0.79           O  
ATOM   4851  ND2 ASN A 334      25.873 -23.612   8.073  1.00  0.79           N  
ATOM   4852  H   ASN A 334      24.177 -26.603   9.539  1.00  0.79           H  
ATOM   4853  HA  ASN A 334      24.326 -26.933   6.586  1.00  0.79           H  
ATOM   4854 1HB  ASN A 334      26.274 -25.964   8.658  1.00  0.79           H  
ATOM   4855 2HB  ASN A 334      26.720 -26.191   6.978  1.00  0.79           H  
ATOM   4856 1HD2 ASN A 334      25.581 -22.666   7.925  1.00  0.79           H  
ATOM   4857 2HD2 ASN A 334      26.558 -23.832   8.784  1.00  0.79           H  
ATOM   4858  N   ARG A 335      24.959 -29.281   8.475  1.00  0.77           N  
ATOM   4859  CA  ARG A 335      25.535 -30.617   8.575  1.00  0.77           C  
ATOM   4860  C   ARG A 335      24.706 -31.603   7.771  1.00  0.77           C  
ATOM   4861  O   ARG A 335      25.054 -32.773   7.618  1.00  0.77           O  
ATOM   4862  CB  ARG A 335      25.609 -31.064  10.027  1.00  0.77           C  
ATOM   4863  CG  ARG A 335      26.521 -30.219  10.883  1.00  0.77           C  
ATOM   4864  CD  ARG A 335      26.587 -30.683  12.296  1.00  0.77           C  
ATOM   4865  NE  ARG A 335      27.316 -31.948  12.456  1.00  0.77           N  
ATOM   4866  CZ  ARG A 335      27.319 -32.700  13.591  1.00  0.77           C  
ATOM   4867  NH1 ARG A 335      26.620 -32.345  14.652  1.00  0.77           N  
ATOM   4868  NH2 ARG A 335      28.020 -33.804  13.661  1.00  0.77           N  
ATOM   4869  H   ARG A 335      24.169 -29.043   9.079  1.00  0.77           H  
ATOM   4870  HA  ARG A 335      26.548 -30.595   8.174  1.00  0.77           H  
ATOM   4871 1HB  ARG A 335      24.610 -31.012  10.468  1.00  0.77           H  
ATOM   4872 2HB  ARG A 335      25.940 -32.099  10.085  1.00  0.77           H  
ATOM   4873 1HG  ARG A 335      27.513 -30.208  10.465  1.00  0.77           H  
ATOM   4874 2HG  ARG A 335      26.145 -29.210  10.892  1.00  0.77           H  
ATOM   4875 1HD  ARG A 335      27.082 -29.921  12.891  1.00  0.77           H  
ATOM   4876 2HD  ARG A 335      25.575 -30.829  12.674  1.00  0.77           H  
ATOM   4877  HE  ARG A 335      27.875 -32.275  11.679  1.00  0.77           H  
ATOM   4878 1HH1 ARG A 335      26.036 -31.500  14.663  1.00  0.77           H  
ATOM   4879 2HH1 ARG A 335      26.632 -32.935  15.479  1.00  0.77           H  
ATOM   4880 1HH2 ARG A 335      28.568 -34.127  12.882  1.00  0.77           H  
ATOM   4881 2HH2 ARG A 335      28.015 -34.337  14.542  1.00  0.77           H  
ATOM   4882  N   ARG A 336      23.585 -31.118   7.249  1.00  0.74           N  
ATOM   4883  CA  ARG A 336      22.679 -31.961   6.492  1.00  0.74           C  
ATOM   4884  C   ARG A 336      23.327 -32.285   5.145  1.00  0.74           C  
ATOM   4885  O   ARG A 336      23.894 -31.387   4.530  1.00  0.74           O  
ATOM   4886  CB  ARG A 336      21.358 -31.250   6.309  1.00  0.74           C  
ATOM   4887  CG  ARG A 336      20.583 -31.064   7.613  1.00  0.74           C  
ATOM   4888  CD  ARG A 336      19.334 -30.268   7.445  1.00  0.74           C  
ATOM   4889  NE  ARG A 336      19.618 -28.876   7.108  1.00  0.74           N  
ATOM   4890  CZ  ARG A 336      18.716 -27.945   6.778  1.00  0.74           C  
ATOM   4891  NH1 ARG A 336      17.426 -28.211   6.740  1.00  0.74           N  
ATOM   4892  NH2 ARG A 336      19.179 -26.755   6.487  1.00  0.74           N  
ATOM   4893  H   ARG A 336      23.356 -30.144   7.399  1.00  0.74           H  
ATOM   4894  HA  ARG A 336      22.483 -32.846   7.071  1.00  0.74           H  
ATOM   4895 1HB  ARG A 336      21.539 -30.267   5.888  1.00  0.74           H  
ATOM   4896 2HB  ARG A 336      20.728 -31.812   5.614  1.00  0.74           H  
ATOM   4897 1HG  ARG A 336      20.302 -32.043   7.992  1.00  0.74           H  
ATOM   4898 2HG  ARG A 336      21.219 -30.557   8.345  1.00  0.74           H  
ATOM   4899 1HD  ARG A 336      18.737 -30.701   6.640  1.00  0.74           H  
ATOM   4900 2HD  ARG A 336      18.767 -30.288   8.371  1.00  0.74           H  
ATOM   4901  HE  ARG A 336      20.594 -28.551   7.120  1.00  0.74           H  
ATOM   4902 1HH1 ARG A 336      17.096 -29.137   6.968  1.00  0.74           H  
ATOM   4903 2HH1 ARG A 336      16.769 -27.489   6.483  1.00  0.74           H  
ATOM   4904 1HH2 ARG A 336      20.205 -26.631   6.516  1.00  0.74           H  
ATOM   4905 2HH2 ARG A 336      18.559 -26.004   6.224  1.00  0.74           H  
ATOM   4906  N   PRO A 337      23.270 -33.537   4.658  1.00  0.71           N  
ATOM   4907  CA  PRO A 337      23.847 -33.962   3.393  1.00  0.71           C  
ATOM   4908  C   PRO A 337      23.350 -33.199   2.174  1.00  0.71           C  
ATOM   4909  O   PRO A 337      22.163 -32.892   2.036  1.00  0.71           O  
ATOM   4910  CB  PRO A 337      23.375 -35.417   3.296  1.00  0.71           C  
ATOM   4911  CG  PRO A 337      23.161 -35.862   4.723  1.00  0.71           C  
ATOM   4912  CD  PRO A 337      22.701 -34.641   5.471  1.00  0.71           C  
ATOM   4913  HA  PRO A 337      24.936 -33.911   3.453  1.00  0.71           H  
ATOM   4914 1HB  PRO A 337      22.482 -35.485   2.670  1.00  0.71           H  
ATOM   4915 2HB  PRO A 337      24.154 -36.012   2.782  1.00  0.71           H  
ATOM   4916 1HG  PRO A 337      22.393 -36.653   4.760  1.00  0.71           H  
ATOM   4917 2HG  PRO A 337      24.066 -36.302   5.111  1.00  0.71           H  
ATOM   4918 1HD  PRO A 337      21.611 -34.577   5.549  1.00  0.71           H  
ATOM   4919 2HD  PRO A 337      23.188 -34.709   6.451  1.00  0.71           H  
ATOM   4920  N   GLN A 338      24.276 -32.940   1.261  1.00  0.69           N  
ATOM   4921  CA  GLN A 338      23.959 -32.297  -0.009  1.00  0.69           C  
ATOM   4922  C   GLN A 338      23.899 -33.372  -1.081  1.00  0.69           C  
ATOM   4923  O   GLN A 338      23.275 -33.186  -2.131  1.00  0.69           O  
ATOM   4924  CB  GLN A 338      24.995 -31.271  -0.414  1.00  0.69           C  
ATOM   4925  CG  GLN A 338      25.029 -29.944   0.314  1.00  0.69           C  
ATOM   4926  CD  GLN A 338      25.718 -30.010   1.654  1.00  0.69           C  
ATOM   4927  OE1 GLN A 338      26.887 -30.413   1.743  1.00  0.69           O  
ATOM   4928  NE2 GLN A 338      25.020 -29.607   2.707  1.00  0.69           N  
ATOM   4929  H   GLN A 338      25.234 -33.230   1.446  1.00  0.69           H  
ATOM   4930  HA  GLN A 338      22.983 -31.821   0.061  1.00  0.69           H  
ATOM   4931 1HB  GLN A 338      25.917 -31.713  -0.209  1.00  0.69           H  
ATOM   4932 2HB  GLN A 338      24.948 -31.087  -1.486  1.00  0.69           H  
ATOM   4933 1HG  GLN A 338      25.582 -29.237  -0.306  1.00  0.69           H  
ATOM   4934 2HG  GLN A 338      24.026 -29.589   0.453  1.00  0.69           H  
ATOM   4935 1HE2 GLN A 338      25.426 -29.630   3.628  1.00  0.69           H  
ATOM   4936 2HE2 GLN A 338      24.079 -29.295   2.600  1.00  0.69           H  
ATOM   4937  N   ARG A 339      24.629 -34.461  -0.840  1.00  0.68           N  
ATOM   4938  CA  ARG A 339      24.663 -35.558  -1.789  1.00  0.68           C  
ATOM   4939  C   ARG A 339      24.479 -36.883  -1.064  1.00  0.68           C  
ATOM   4940  O   ARG A 339      24.907 -37.049   0.079  1.00  0.68           O  
ATOM   4941  CB  ARG A 339      25.955 -35.548  -2.603  1.00  0.68           C  
ATOM   4942  CG  ARG A 339      26.095 -34.283  -3.530  1.00  0.68           C  
ATOM   4943  CD  ARG A 339      27.290 -34.288  -4.433  1.00  0.68           C  
ATOM   4944  NE  ARG A 339      27.415 -33.040  -5.174  1.00  0.68           N  
ATOM   4945  CZ  ARG A 339      26.842 -32.824  -6.360  1.00  0.68           C  
ATOM   4946  NH1 ARG A 339      26.137 -33.778  -6.884  1.00  0.68           N  
ATOM   4947  NH2 ARG A 339      26.981 -31.667  -6.984  1.00  0.68           N  
ATOM   4948  H   ARG A 339      25.162 -34.533   0.026  1.00  0.68           H  
ATOM   4949  HA  ARG A 339      23.834 -35.441  -2.484  1.00  0.68           H  
ATOM   4950 1HB  ARG A 339      26.812 -35.577  -1.930  1.00  0.68           H  
ATOM   4951 2HB  ARG A 339      25.995 -36.440  -3.236  1.00  0.68           H  
ATOM   4952 1HG  ARG A 339      25.203 -34.201  -4.153  1.00  0.68           H  
ATOM   4953 2HG  ARG A 339      26.173 -33.394  -2.905  1.00  0.68           H  
ATOM   4954 1HD  ARG A 339      28.168 -34.415  -3.891  1.00  0.68           H  
ATOM   4955 2HD  ARG A 339      27.196 -35.101  -5.152  1.00  0.68           H  
ATOM   4956  HE  ARG A 339      27.961 -32.288  -4.764  1.00  0.68           H  
ATOM   4957 1HH1 ARG A 339      26.025 -34.647  -6.391  1.00  0.68           H  
ATOM   4958 2HH1 ARG A 339      25.658 -33.651  -7.777  1.00  0.68           H  
ATOM   4959 1HH2 ARG A 339      27.530 -30.927  -6.564  1.00  0.68           H  
ATOM   4960 2HH2 ARG A 339      26.533 -31.522  -7.882  1.00  0.68           H  
ATOM   4961  N   ILE A 340      23.864 -37.822  -1.746  1.00  0.68           N  
ATOM   4962  CA  ILE A 340      23.644 -39.151  -1.221  1.00  0.68           C  
ATOM   4963  C   ILE A 340      24.408 -40.121  -2.093  1.00  0.68           C  
ATOM   4964  O   ILE A 340      24.340 -40.020  -3.320  1.00  0.68           O  
ATOM   4965  CB  ILE A 340      22.149 -39.497  -1.249  1.00  0.68           C  
ATOM   4966  CG1 ILE A 340      21.352 -38.477  -0.436  1.00  0.68           C  
ATOM   4967  CG2 ILE A 340      21.950 -40.900  -0.673  1.00  0.68           C  
ATOM   4968  CD1 ILE A 340      19.877 -38.591  -0.665  1.00  0.68           C  
ATOM   4969  H   ILE A 340      23.513 -37.594  -2.673  1.00  0.68           H  
ATOM   4970  HA  ILE A 340      24.020 -39.219  -0.202  1.00  0.68           H  
ATOM   4971  HB  ILE A 340      21.787 -39.462  -2.269  1.00  0.68           H  
ATOM   4972 1HG1 ILE A 340      21.561 -38.615   0.624  1.00  0.68           H  
ATOM   4973 2HG1 ILE A 340      21.656 -37.473  -0.723  1.00  0.68           H  
ATOM   4974 1HG2 ILE A 340      20.895 -41.159  -0.690  1.00  0.68           H  
ATOM   4975 2HG2 ILE A 340      22.504 -41.635  -1.267  1.00  0.68           H  
ATOM   4976 3HG2 ILE A 340      22.317 -40.919   0.357  1.00  0.68           H  
ATOM   4977 1HD1 ILE A 340      19.354 -37.846  -0.086  1.00  0.68           H  
ATOM   4978 2HD1 ILE A 340      19.664 -38.433  -1.726  1.00  0.68           H  
ATOM   4979 3HD1 ILE A 340      19.539 -39.583  -0.370  1.00  0.68           H  
ATOM   4980  N   VAL A 341      25.182 -40.999  -1.484  1.00  0.71           N  
ATOM   4981  CA  VAL A 341      25.931 -41.959  -2.262  1.00  0.71           C  
ATOM   4982  C   VAL A 341      25.499 -43.376  -1.912  1.00  0.71           C  
ATOM   4983  O   VAL A 341      25.615 -43.809  -0.763  1.00  0.71           O  
ATOM   4984  CB  VAL A 341      27.438 -41.814  -2.017  1.00  0.71           C  
ATOM   4985  CG1 VAL A 341      28.173 -42.825  -2.830  1.00  0.71           C  
ATOM   4986  CG2 VAL A 341      27.908 -40.400  -2.366  1.00  0.71           C  
ATOM   4987  H   VAL A 341      25.204 -41.028  -0.471  1.00  0.71           H  
ATOM   4988  HA  VAL A 341      25.742 -41.774  -3.309  1.00  0.71           H  
ATOM   4989  HB  VAL A 341      27.638 -42.022  -1.003  1.00  0.71           H  
ATOM   4990 1HG1 VAL A 341      29.230 -42.724  -2.629  1.00  0.71           H  
ATOM   4991 2HG1 VAL A 341      27.844 -43.831  -2.563  1.00  0.71           H  
ATOM   4992 3HG1 VAL A 341      27.975 -42.647  -3.889  1.00  0.71           H  
ATOM   4993 1HG2 VAL A 341      28.980 -40.321  -2.177  1.00  0.71           H  
ATOM   4994 2HG2 VAL A 341      27.709 -40.197  -3.415  1.00  0.71           H  
ATOM   4995 3HG2 VAL A 341      27.377 -39.676  -1.748  1.00  0.71           H  
ATOM   4996  N   ASP A 342      25.015 -44.098  -2.908  1.00  0.77           N  
ATOM   4997  CA  ASP A 342      24.569 -45.467  -2.699  1.00  0.77           C  
ATOM   4998  C   ASP A 342      25.720 -46.401  -3.026  1.00  0.77           C  
ATOM   4999  O   ASP A 342      26.199 -46.407  -4.160  1.00  0.77           O  
ATOM   5000  CB  ASP A 342      23.352 -45.790  -3.576  1.00  0.77           C  
ATOM   5001  CG  ASP A 342      22.049 -45.045  -3.181  1.00  0.77           C  
ATOM   5002  OD1 ASP A 342      21.948 -44.559  -2.080  1.00  0.77           O  
ATOM   5003  OD2 ASP A 342      21.167 -44.991  -4.000  1.00  0.77           O  
ATOM   5004  H   ASP A 342      24.975 -43.673  -3.833  1.00  0.77           H  
ATOM   5005  HA  ASP A 342      24.304 -45.606  -1.653  1.00  0.77           H  
ATOM   5006 1HB  ASP A 342      23.585 -45.547  -4.609  1.00  0.77           H  
ATOM   5007 2HB  ASP A 342      23.163 -46.863  -3.531  1.00  0.77           H  
ATOM   5008  N   VAL A 343      26.184 -47.176  -2.056  1.00  0.87           N  
ATOM   5009  CA  VAL A 343      27.336 -48.026  -2.313  1.00  0.87           C  
ATOM   5010  C   VAL A 343      26.852 -49.472  -2.515  1.00  0.87           C  
ATOM   5011  O   VAL A 343      26.169 -50.047  -1.661  1.00  0.87           O  
ATOM   5012  CB  VAL A 343      28.328 -47.945  -1.124  1.00  0.87           C  
ATOM   5013  CG1 VAL A 343      29.594 -48.799  -1.418  1.00  0.87           C  
ATOM   5014  CG2 VAL A 343      28.686 -46.487  -0.834  1.00  0.87           C  
ATOM   5015  H   VAL A 343      25.776 -47.145  -1.122  1.00  0.87           H  
ATOM   5016  HA  VAL A 343      27.838 -47.693  -3.221  1.00  0.87           H  
ATOM   5017  HB  VAL A 343      27.843 -48.368  -0.244  1.00  0.87           H  
ATOM   5018 1HG1 VAL A 343      30.255 -48.757  -0.560  1.00  0.87           H  
ATOM   5019 2HG1 VAL A 343      29.334 -49.818  -1.620  1.00  0.87           H  
ATOM   5020 3HG1 VAL A 343      30.105 -48.394  -2.294  1.00  0.87           H  
ATOM   5021 1HG2 VAL A 343      29.360 -46.438   0.018  1.00  0.87           H  
ATOM   5022 2HG2 VAL A 343      29.162 -46.062  -1.703  1.00  0.87           H  
ATOM   5023 3HG2 VAL A 343      27.774 -45.926  -0.605  1.00  0.87           H  
ATOM   5024  N   ALA A 344      27.187 -50.068  -3.653  1.00  1.02           N  
ATOM   5025  CA  ALA A 344      26.725 -51.424  -3.968  1.00  1.02           C  
ATOM   5026  C   ALA A 344      27.536 -52.486  -3.251  1.00  1.02           C  
ATOM   5027  O   ALA A 344      28.403 -53.120  -3.849  1.00  1.02           O  
ATOM   5028  CB  ALA A 344      26.807 -51.686  -5.457  1.00  1.02           C  
ATOM   5029  H   ALA A 344      27.744 -49.560  -4.342  1.00  1.02           H  
ATOM   5030  HA  ALA A 344      25.689 -51.509  -3.644  1.00  1.02           H  
ATOM   5031 1HB  ALA A 344      26.435 -52.687  -5.669  1.00  1.02           H  
ATOM   5032 2HB  ALA A 344      26.206 -50.948  -5.989  1.00  1.02           H  
ATOM   5033 3HB  ALA A 344      27.847 -51.607  -5.774  1.00  1.02           H  
ATOM   5034  N   LEU A 345      27.268 -52.680  -1.970  1.00  1.21           N  
ATOM   5035  CA  LEU A 345      28.097 -53.612  -1.220  1.00  1.21           C  
ATOM   5036  C   LEU A 345      27.852 -55.074  -1.566  1.00  1.21           C  
ATOM   5037  O   LEU A 345      26.700 -55.477  -1.738  1.00  1.21           O  
ATOM   5038  CB  LEU A 345      27.841 -53.513   0.280  1.00  1.21           C  
ATOM   5039  CG  LEU A 345      28.571 -52.499   0.904  1.00  1.21           C  
ATOM   5040  CD1 LEU A 345      28.004 -51.251   0.453  1.00  1.21           C  
ATOM   5041  CD2 LEU A 345      28.545 -52.663   2.372  1.00  1.21           C  
ATOM   5042  H   LEU A 345      26.545 -52.105  -1.536  1.00  1.21           H  
ATOM   5043  HA  LEU A 345      29.115 -53.309  -1.413  1.00  1.21           H  
ATOM   5044 1HB  LEU A 345      26.784 -53.315   0.449  1.00  1.21           H  
ATOM   5045 2HB  LEU A 345      28.098 -54.467   0.748  1.00  1.21           H  
ATOM   5046  HG  LEU A 345      29.571 -52.559   0.567  1.00  1.21           H  
ATOM   5047 1HD1 LEU A 345      28.521 -50.424   0.839  1.00  1.21           H  
ATOM   5048 2HD1 LEU A 345      28.063 -51.244  -0.603  1.00  1.21           H  
ATOM   5049 3HD1 LEU A 345      26.974 -51.196   0.747  1.00  1.21           H  
ATOM   5050 1HD2 LEU A 345      29.134 -51.888   2.845  1.00  1.21           H  
ATOM   5051 2HD2 LEU A 345      27.520 -52.622   2.733  1.00  1.21           H  
ATOM   5052 3HD2 LEU A 345      28.969 -53.624   2.591  1.00  1.21           H  
ATOM   5053  N   PRO A 346      28.912 -55.878  -1.699  1.00  1.39           N  
ATOM   5054  CA  PRO A 346      28.911 -57.315  -1.796  1.00  1.39           C  
ATOM   5055  C   PRO A 346      28.791 -57.854  -0.385  1.00  1.39           C  
ATOM   5056  O   PRO A 346      29.054 -57.126   0.565  1.00  1.39           O  
ATOM   5057  CB  PRO A 346      30.263 -57.601  -2.418  1.00  1.39           C  
ATOM   5058  CG  PRO A 346      31.129 -56.528  -1.853  1.00  1.39           C  
ATOM   5059  CD  PRO A 346      30.264 -55.306  -1.768  1.00  1.39           C  
ATOM   5060  HA  PRO A 346      28.075 -57.646  -2.433  1.00  1.39           H  
ATOM   5061 1HB  PRO A 346      30.599 -58.607  -2.144  1.00  1.39           H  
ATOM   5062 2HB  PRO A 346      30.199 -57.566  -3.520  1.00  1.39           H  
ATOM   5063 1HG  PRO A 346      31.549 -56.851  -0.894  1.00  1.39           H  
ATOM   5064 2HG  PRO A 346      31.938 -56.356  -2.499  1.00  1.39           H  
ATOM   5065 1HD  PRO A 346      30.532 -54.783  -0.864  1.00  1.39           H  
ATOM   5066 2HD  PRO A 346      30.384 -54.679  -2.654  1.00  1.39           H  
ATOM   5067  N   ALA A 347      28.465 -59.123  -0.214  1.00  1.53           N  
ATOM   5068  CA  ALA A 347      28.584 -59.711   1.125  1.00  1.53           C  
ATOM   5069  C   ALA A 347      30.052 -59.714   1.601  1.00  1.53           C  
ATOM   5070  O   ALA A 347      30.360 -59.552   2.786  1.00  1.53           O  
ATOM   5071  CB  ALA A 347      28.036 -61.125   1.128  1.00  1.53           C  
ATOM   5072  H   ALA A 347      28.182 -59.693  -0.999  1.00  1.53           H  
ATOM   5073  HA  ALA A 347      28.005 -59.099   1.818  1.00  1.53           H  
ATOM   5074 1HB  ALA A 347      28.110 -61.538   2.134  1.00  1.53           H  
ATOM   5075 2HB  ALA A 347      26.991 -61.112   0.817  1.00  1.53           H  
ATOM   5076 3HB  ALA A 347      28.612 -61.740   0.442  1.00  1.53           H  
ATOM   5077  N   GLY A 348      30.963 -59.914   0.654  1.00  1.57           N  
ATOM   5078  CA  GLY A 348      32.394 -60.056   0.918  1.00  1.57           C  
ATOM   5079  C   GLY A 348      33.118 -58.752   1.236  1.00  1.57           C  
ATOM   5080  O   GLY A 348      33.916 -58.269   0.439  1.00  1.57           O  
ATOM   5081  H   GLY A 348      30.640 -59.995  -0.296  1.00  1.57           H  
ATOM   5082 1HA  GLY A 348      32.529 -60.748   1.750  1.00  1.57           H  
ATOM   5083 2HA  GLY A 348      32.864 -60.521   0.054  1.00  1.57           H  
ATOM   5084  N   ILE A 349      32.865 -58.193   2.410  1.00  1.50           N  
ATOM   5085  CA  ILE A 349      33.518 -56.934   2.775  1.00  1.50           C  
ATOM   5086  C   ILE A 349      34.839 -57.144   3.517  1.00  1.50           C  
ATOM   5087  O   ILE A 349      34.864 -57.613   4.656  1.00  1.50           O  
ATOM   5088  CB  ILE A 349      32.606 -56.098   3.681  1.00  1.50           C  
ATOM   5089  CG1 ILE A 349      31.282 -55.893   3.020  1.00  1.50           C  
ATOM   5090  CG2 ILE A 349      33.252 -54.757   3.962  1.00  1.50           C  
ATOM   5091  CD1 ILE A 349      31.377 -55.181   1.741  1.00  1.50           C  
ATOM   5092  H   ILE A 349      32.168 -58.640   3.006  1.00  1.50           H  
ATOM   5093  HA  ILE A 349      33.722 -56.371   1.864  1.00  1.50           H  
ATOM   5094  HB  ILE A 349      32.435 -56.626   4.617  1.00  1.50           H  
ATOM   5095 1HG1 ILE A 349      30.824 -56.868   2.829  1.00  1.50           H  
ATOM   5096 2HG1 ILE A 349      30.642 -55.338   3.675  1.00  1.50           H  
ATOM   5097 1HG2 ILE A 349      32.613 -54.151   4.599  1.00  1.50           H  
ATOM   5098 2HG2 ILE A 349      34.217 -54.904   4.451  1.00  1.50           H  
ATOM   5099 3HG2 ILE A 349      33.402 -54.261   3.028  1.00  1.50           H  
ATOM   5100 1HD1 ILE A 349      30.385 -55.084   1.332  1.00  1.50           H  
ATOM   5101 2HD1 ILE A 349      31.804 -54.200   1.904  1.00  1.50           H  
ATOM   5102 3HD1 ILE A 349      32.005 -55.740   1.063  1.00  1.50           H  
ATOM   5103  N   ASP A 350      35.929 -56.793   2.847  1.00  1.36           N  
ATOM   5104  CA  ASP A 350      37.290 -56.891   3.374  1.00  1.36           C  
ATOM   5105  C   ASP A 350      37.724 -55.546   3.955  1.00  1.36           C  
ATOM   5106  O   ASP A 350      36.911 -54.633   4.097  1.00  1.36           O  
ATOM   5107  CB  ASP A 350      38.277 -57.334   2.285  1.00  1.36           C  
ATOM   5108  CG  ASP A 350      38.387 -56.311   1.208  1.00  1.36           C  
ATOM   5109  OD1 ASP A 350      37.898 -55.231   1.422  1.00  1.36           O  
ATOM   5110  OD2 ASP A 350      38.948 -56.589   0.174  1.00  1.36           O  
ATOM   5111  H   ASP A 350      35.799 -56.440   1.908  1.00  1.36           H  
ATOM   5112  HA  ASP A 350      37.302 -57.632   4.176  1.00  1.36           H  
ATOM   5113 1HB  ASP A 350      39.265 -57.506   2.714  1.00  1.36           H  
ATOM   5114 2HB  ASP A 350      37.939 -58.274   1.847  1.00  1.36           H  
ATOM   5115  N   ASP A 351      39.013 -55.424   4.276  1.00  1.19           N  
ATOM   5116  CA  ASP A 351      39.568 -54.191   4.820  1.00  1.19           C  
ATOM   5117  C   ASP A 351      39.723 -53.122   3.726  1.00  1.19           C  
ATOM   5118  O   ASP A 351      39.288 -51.982   3.893  1.00  1.19           O  
ATOM   5119  CB  ASP A 351      40.918 -54.469   5.515  1.00  1.19           C  
ATOM   5120  CG  ASP A 351      41.986 -55.176   4.626  1.00  1.19           C  
ATOM   5121  OD1 ASP A 351      41.668 -55.564   3.521  1.00  1.19           O  
ATOM   5122  OD2 ASP A 351      43.118 -55.319   5.075  1.00  1.19           O  
ATOM   5123  H   ASP A 351      39.621 -56.214   4.145  1.00  1.19           H  
ATOM   5124  HA  ASP A 351      38.875 -53.804   5.568  1.00  1.19           H  
ATOM   5125 1HB  ASP A 351      41.335 -53.522   5.861  1.00  1.19           H  
ATOM   5126 2HB  ASP A 351      40.744 -55.080   6.405  1.00  1.19           H  
ATOM   5127  N   ALA A 352      40.298 -53.519   2.585  1.00  1.04           N  
ATOM   5128  CA  ALA A 352      40.588 -52.642   1.438  1.00  1.04           C  
ATOM   5129  C   ALA A 352      39.331 -51.921   0.940  1.00  1.04           C  
ATOM   5130  O   ALA A 352      39.396 -50.758   0.527  1.00  1.04           O  
ATOM   5131  CB  ALA A 352      41.188 -53.448   0.300  1.00  1.04           C  
ATOM   5132  H   ALA A 352      40.612 -54.489   2.563  1.00  1.04           H  
ATOM   5133  HA  ALA A 352      41.305 -51.894   1.768  1.00  1.04           H  
ATOM   5134 1HB  ALA A 352      41.425 -52.804  -0.529  1.00  1.04           H  
ATOM   5135 2HB  ALA A 352      42.097 -53.940   0.652  1.00  1.04           H  
ATOM   5136 3HB  ALA A 352      40.463 -54.203  -0.022  1.00  1.04           H  
ATOM   5137  N   PHE A 353      38.188 -52.586   1.032  1.00  0.92           N  
ATOM   5138  CA  PHE A 353      36.896 -52.031   0.678  1.00  0.92           C  
ATOM   5139  C   PHE A 353      36.677 -50.668   1.288  1.00  0.92           C  
ATOM   5140  O   PHE A 353      36.196 -49.755   0.619  1.00  0.92           O  
ATOM   5141  CB  PHE A 353      35.784 -52.943   1.202  1.00  0.92           C  
ATOM   5142  CG  PHE A 353      34.389 -52.387   1.106  1.00  0.92           C  
ATOM   5143  CD1 PHE A 353      33.616 -52.505  -0.021  1.00  0.92           C  
ATOM   5144  CD2 PHE A 353      33.862 -51.722   2.200  1.00  0.92           C  
ATOM   5145  CE1 PHE A 353      32.351 -51.961  -0.056  1.00  0.92           C  
ATOM   5146  CE2 PHE A 353      32.619 -51.189   2.179  1.00  0.92           C  
ATOM   5147  CZ  PHE A 353      31.864 -51.299   1.053  1.00  0.92           C  
ATOM   5148  H   PHE A 353      38.208 -53.558   1.343  1.00  0.92           H  
ATOM   5149  HA  PHE A 353      36.833 -51.949  -0.403  1.00  0.92           H  
ATOM   5150 1HB  PHE A 353      35.814 -53.890   0.665  1.00  0.92           H  
ATOM   5151 2HB  PHE A 353      35.983 -53.174   2.248  1.00  0.92           H  
ATOM   5152  HD1 PHE A 353      34.008 -53.021  -0.874  1.00  0.92           H  
ATOM   5153  HD2 PHE A 353      34.468 -51.635   3.092  1.00  0.92           H  
ATOM   5154  HE1 PHE A 353      31.740 -52.048  -0.958  1.00  0.92           H  
ATOM   5155  HE2 PHE A 353      32.234 -50.672   3.054  1.00  0.92           H  
ATOM   5156  HZ  PHE A 353      30.882 -50.858   1.033  1.00  0.92           H  
ATOM   5157  N   TRP A 354      36.964 -50.526   2.573  1.00  0.83           N  
ATOM   5158  CA  TRP A 354      36.642 -49.290   3.250  1.00  0.83           C  
ATOM   5159  C   TRP A 354      37.331 -48.086   2.578  1.00  0.83           C  
ATOM   5160  O   TRP A 354      36.616 -47.188   2.124  1.00  0.83           O  
ATOM   5161  CB  TRP A 354      36.863 -49.483   4.744  1.00  0.83           C  
ATOM   5162  CG  TRP A 354      35.802 -50.386   5.312  1.00  0.83           C  
ATOM   5163  CD1 TRP A 354      35.996 -51.675   5.708  1.00  0.83           C  
ATOM   5164  CD2 TRP A 354      34.401 -50.101   5.560  1.00  0.83           C  
ATOM   5165  NE1 TRP A 354      34.816 -52.215   6.168  1.00  0.83           N  
ATOM   5166  CE2 TRP A 354      33.832 -51.272   6.083  1.00  0.83           C  
ATOM   5167  CE3 TRP A 354      33.603 -48.980   5.387  1.00  0.83           C  
ATOM   5168  CZ2 TRP A 354      32.496 -51.347   6.422  1.00  0.83           C  
ATOM   5169  CZ3 TRP A 354      32.265 -49.050   5.742  1.00  0.83           C  
ATOM   5170  CH2 TRP A 354      31.721 -50.206   6.237  1.00  0.83           C  
ATOM   5171  H   TRP A 354      37.450 -51.275   3.073  1.00  0.83           H  
ATOM   5172  HA  TRP A 354      35.569 -49.128   3.142  1.00  0.83           H  
ATOM   5173 1HB  TRP A 354      37.778 -50.009   4.942  1.00  0.83           H  
ATOM   5174 2HB  TRP A 354      36.874 -48.529   5.275  1.00  0.83           H  
ATOM   5175  HD1 TRP A 354      36.949 -52.207   5.661  1.00  0.83           H  
ATOM   5176  HE1 TRP A 354      34.712 -53.161   6.517  1.00  0.83           H  
ATOM   5177  HE3 TRP A 354      34.025 -48.076   4.990  1.00  0.83           H  
ATOM   5178  HZ2 TRP A 354      32.048 -52.254   6.830  1.00  0.83           H  
ATOM   5179  HZ3 TRP A 354      31.653 -48.167   5.611  1.00  0.83           H  
ATOM   5180  HH2 TRP A 354      30.658 -50.235   6.504  1.00  0.83           H  
ATOM   5181  N   PRO A 355      38.682 -47.991   2.495  1.00  0.78           N  
ATOM   5182  CA  PRO A 355      39.383 -46.972   1.743  1.00  0.78           C  
ATOM   5183  C   PRO A 355      38.897 -46.802   0.308  1.00  0.78           C  
ATOM   5184  O   PRO A 355      38.851 -45.683  -0.210  1.00  0.78           O  
ATOM   5185  CB  PRO A 355      40.821 -47.489   1.746  1.00  0.78           C  
ATOM   5186  CG  PRO A 355      40.936 -48.225   3.023  1.00  0.78           C  
ATOM   5187  CD  PRO A 355      39.594 -48.891   3.213  1.00  0.78           C  
ATOM   5188  HA  PRO A 355      39.283 -46.038   2.308  1.00  0.78           H  
ATOM   5189 1HB  PRO A 355      40.959 -48.116   0.867  1.00  0.78           H  
ATOM   5190 2HB  PRO A 355      41.527 -46.663   1.658  1.00  0.78           H  
ATOM   5191 1HG  PRO A 355      41.767 -48.947   2.982  1.00  0.78           H  
ATOM   5192 2HG  PRO A 355      41.177 -47.512   3.821  1.00  0.78           H  
ATOM   5193 1HD  PRO A 355      39.595 -49.872   2.796  1.00  0.78           H  
ATOM   5194 2HD  PRO A 355      39.415 -48.882   4.260  1.00  0.78           H  
ATOM   5195  N   LEU A 356      38.497 -47.903  -0.348  1.00  0.74           N  
ATOM   5196  CA  LEU A 356      38.016 -47.785  -1.723  1.00  0.74           C  
ATOM   5197  C   LEU A 356      36.707 -47.011  -1.793  1.00  0.74           C  
ATOM   5198  O   LEU A 356      36.524 -46.164  -2.674  1.00  0.74           O  
ATOM   5199  CB  LEU A 356      37.853 -49.169  -2.341  1.00  0.74           C  
ATOM   5200  CG  LEU A 356      39.123 -49.899  -2.596  1.00  0.74           C  
ATOM   5201  CD1 LEU A 356      38.823 -51.326  -3.020  1.00  0.74           C  
ATOM   5202  CD2 LEU A 356      39.862 -49.178  -3.633  1.00  0.74           C  
ATOM   5203  H   LEU A 356      38.558 -48.833   0.076  1.00  0.74           H  
ATOM   5204  HA  LEU A 356      38.762 -47.240  -2.299  1.00  0.74           H  
ATOM   5205 1HB  LEU A 356      37.279 -49.776  -1.663  1.00  0.74           H  
ATOM   5206 2HB  LEU A 356      37.318 -49.078  -3.284  1.00  0.74           H  
ATOM   5207  HG  LEU A 356      39.709 -49.921  -1.698  1.00  0.74           H  
ATOM   5208 1HD1 LEU A 356      39.747 -51.853  -3.205  1.00  0.74           H  
ATOM   5209 2HD1 LEU A 356      38.284 -51.822  -2.228  1.00  0.74           H  
ATOM   5210 3HD1 LEU A 356      38.219 -51.316  -3.930  1.00  0.74           H  
ATOM   5211 1HD2 LEU A 356      40.795 -49.686  -3.819  1.00  0.74           H  
ATOM   5212 2HD2 LEU A 356      39.259 -49.154  -4.532  1.00  0.74           H  
ATOM   5213 3HD2 LEU A 356      40.055 -48.167  -3.296  1.00  0.74           H  
ATOM   5214  N   VAL A 357      35.815 -47.251  -0.829  1.00  0.73           N  
ATOM   5215  CA  VAL A 357      34.556 -46.523  -0.800  1.00  0.73           C  
ATOM   5216  C   VAL A 357      34.826 -45.071  -0.517  1.00  0.73           C  
ATOM   5217  O   VAL A 357      34.214 -44.193  -1.121  1.00  0.73           O  
ATOM   5218  CB  VAL A 357      33.597 -47.021   0.284  1.00  0.73           C  
ATOM   5219  CG1 VAL A 357      32.391 -46.068   0.358  1.00  0.73           C  
ATOM   5220  CG2 VAL A 357      33.133 -48.365  -0.014  1.00  0.73           C  
ATOM   5221  H   VAL A 357      36.010 -47.971  -0.128  1.00  0.73           H  
ATOM   5222  HA  VAL A 357      34.072 -46.616  -1.772  1.00  0.73           H  
ATOM   5223  HB  VAL A 357      34.103 -47.019   1.237  1.00  0.73           H  
ATOM   5224 1HG1 VAL A 357      31.714 -46.402   1.128  1.00  0.73           H  
ATOM   5225 2HG1 VAL A 357      32.733 -45.059   0.590  1.00  0.73           H  
ATOM   5226 3HG1 VAL A 357      31.877 -46.064  -0.603  1.00  0.73           H  
ATOM   5227 1HG2 VAL A 357      32.464 -48.662   0.762  1.00  0.73           H  
ATOM   5228 2HG2 VAL A 357      32.622 -48.372  -0.967  1.00  0.73           H  
ATOM   5229 3HG2 VAL A 357      33.967 -49.038  -0.044  1.00  0.73           H  
ATOM   5230  N   GLY A 358      35.722 -44.826   0.438  1.00  0.73           N  
ATOM   5231  CA  GLY A 358      36.085 -43.482   0.863  1.00  0.73           C  
ATOM   5232  C   GLY A 358      36.576 -42.661  -0.308  1.00  0.73           C  
ATOM   5233  O   GLY A 358      36.018 -41.601  -0.612  1.00  0.73           O  
ATOM   5234  H   GLY A 358      36.169 -45.623   0.895  1.00  0.73           H  
ATOM   5235 1HA  GLY A 358      35.229 -42.997   1.331  1.00  0.73           H  
ATOM   5236 2HA  GLY A 358      36.871 -43.550   1.613  1.00  0.73           H  
ATOM   5237  N   TYR A 359      37.600 -43.169  -0.986  1.00  0.73           N  
ATOM   5238  CA  TYR A 359      38.193 -42.498  -2.127  1.00  0.73           C  
ATOM   5239  C   TYR A 359      37.124 -42.181  -3.166  1.00  0.73           C  
ATOM   5240  O   TYR A 359      36.984 -41.033  -3.603  1.00  0.73           O  
ATOM   5241  CB  TYR A 359      39.288 -43.401  -2.722  1.00  0.73           C  
ATOM   5242  CG  TYR A 359      39.950 -42.900  -3.984  1.00  0.73           C  
ATOM   5243  CD1 TYR A 359      40.948 -41.935  -3.916  1.00  0.73           C  
ATOM   5244  CD2 TYR A 359      39.572 -43.426  -5.215  1.00  0.73           C  
ATOM   5245  CE1 TYR A 359      41.558 -41.496  -5.072  1.00  0.73           C  
ATOM   5246  CE2 TYR A 359      40.180 -42.987  -6.369  1.00  0.73           C  
ATOM   5247  CZ  TYR A 359      41.171 -42.025  -6.303  1.00  0.73           C  
ATOM   5248  OH  TYR A 359      41.779 -41.584  -7.457  1.00  0.73           O  
ATOM   5249  H   TYR A 359      37.994 -44.061  -0.686  1.00  0.73           H  
ATOM   5250  HA  TYR A 359      38.636 -41.559  -1.792  1.00  0.73           H  
ATOM   5251 1HB  TYR A 359      40.065 -43.553  -1.970  1.00  0.73           H  
ATOM   5252 2HB  TYR A 359      38.858 -44.385  -2.932  1.00  0.73           H  
ATOM   5253  HD1 TYR A 359      41.251 -41.524  -2.950  1.00  0.73           H  
ATOM   5254  HD2 TYR A 359      38.794 -44.187  -5.265  1.00  0.73           H  
ATOM   5255  HE1 TYR A 359      42.340 -40.738  -5.018  1.00  0.73           H  
ATOM   5256  HE2 TYR A 359      39.881 -43.400  -7.331  1.00  0.73           H  
ATOM   5257  HH  TYR A 359      41.344 -41.978  -8.216  1.00  0.73           H  
ATOM   5258  N   LEU A 360      36.341 -43.186  -3.546  1.00  0.74           N  
ATOM   5259  CA  LEU A 360      35.330 -42.979  -4.562  1.00  0.74           C  
ATOM   5260  C   LEU A 360      34.237 -42.017  -4.124  1.00  0.74           C  
ATOM   5261  O   LEU A 360      33.786 -41.204  -4.931  1.00  0.74           O  
ATOM   5262  CB  LEU A 360      34.748 -44.318  -4.935  1.00  0.74           C  
ATOM   5263  CG  LEU A 360      35.725 -45.209  -5.651  1.00  0.74           C  
ATOM   5264  CD1 LEU A 360      35.154 -46.516  -5.765  1.00  0.74           C  
ATOM   5265  CD2 LEU A 360      36.053 -44.652  -7.030  1.00  0.74           C  
ATOM   5266  H   LEU A 360      36.458 -44.121  -3.146  1.00  0.74           H  
ATOM   5267  HA  LEU A 360      35.819 -42.561  -5.438  1.00  0.74           H  
ATOM   5268 1HB  LEU A 360      34.441 -44.827  -4.018  1.00  0.74           H  
ATOM   5269 2HB  LEU A 360      33.876 -44.173  -5.570  1.00  0.74           H  
ATOM   5270  HG  LEU A 360      36.637 -45.288  -5.063  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 360      35.885 -47.132  -6.256  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 360      34.948 -46.894  -4.773  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 360      34.242 -46.483  -6.346  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 360      36.759 -45.318  -7.529  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 360      35.141 -44.587  -7.622  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 360      36.496 -43.663  -6.928  1.00  0.74           H  
ATOM   5277  N   ALA A 361      33.813 -42.079  -2.857  1.00  0.76           N  
ATOM   5278  CA  ALA A 361      32.794 -41.165  -2.364  1.00  0.76           C  
ATOM   5279  C   ALA A 361      33.314 -39.743  -2.462  1.00  0.76           C  
ATOM   5280  O   ALA A 361      32.572 -38.832  -2.819  1.00  0.76           O  
ATOM   5281  CB  ALA A 361      32.409 -41.500  -0.934  1.00  0.76           C  
ATOM   5282  H   ALA A 361      34.194 -42.773  -2.220  1.00  0.76           H  
ATOM   5283  HA  ALA A 361      31.913 -41.253  -2.995  1.00  0.76           H  
ATOM   5284 1HB  ALA A 361      31.644 -40.811  -0.591  1.00  0.76           H  
ATOM   5285 2HB  ALA A 361      32.027 -42.521  -0.891  1.00  0.76           H  
ATOM   5286 3HB  ALA A 361      33.283 -41.424  -0.310  1.00  0.76           H  
ATOM   5287  N   GLY A 362      34.598 -39.552  -2.158  1.00  0.79           N  
ATOM   5288  CA  GLY A 362      35.214 -38.234  -2.233  1.00  0.79           C  
ATOM   5289  C   GLY A 362      35.213 -37.706  -3.656  1.00  0.79           C  
ATOM   5290  O   GLY A 362      34.981 -36.523  -3.892  1.00  0.79           O  
ATOM   5291  H   GLY A 362      35.166 -40.339  -1.841  1.00  0.79           H  
ATOM   5292 1HA  GLY A 362      34.668 -37.537  -1.610  1.00  0.79           H  
ATOM   5293 2HA  GLY A 362      36.222 -38.290  -1.837  1.00  0.79           H  
ATOM   5294  N   LYS A 363      35.414 -38.600  -4.623  1.00  0.84           N  
ATOM   5295  CA  LYS A 363      35.408 -38.199  -6.022  1.00  0.84           C  
ATOM   5296  C   LYS A 363      33.972 -37.908  -6.479  1.00  0.84           C  
ATOM   5297  O   LYS A 363      33.721 -36.963  -7.230  1.00  0.84           O  
ATOM   5298  CB  LYS A 363      36.045 -39.304  -6.880  1.00  0.84           C  
ATOM   5299  CG  LYS A 363      37.558 -39.506  -6.665  1.00  0.84           C  
ATOM   5300  CD  LYS A 363      38.340 -38.294  -7.151  1.00  0.84           C  
ATOM   5301  CE  LYS A 363      39.842 -38.515  -7.076  1.00  0.84           C  
ATOM   5302  NZ  LYS A 363      40.596 -37.328  -7.585  1.00  0.84           N  
ATOM   5303  H   LYS A 363      35.629 -39.564  -4.364  1.00  0.84           H  
ATOM   5304  HA  LYS A 363      35.992 -37.285  -6.127  1.00  0.84           H  
ATOM   5305 1HB  LYS A 363      35.553 -40.253  -6.661  1.00  0.84           H  
ATOM   5306 2HB  LYS A 363      35.878 -39.087  -7.932  1.00  0.84           H  
ATOM   5307 1HG  LYS A 363      37.753 -39.650  -5.602  1.00  0.84           H  
ATOM   5308 2HG  LYS A 363      37.893 -40.397  -7.195  1.00  0.84           H  
ATOM   5309 1HD  LYS A 363      38.065 -38.072  -8.183  1.00  0.84           H  
ATOM   5310 2HD  LYS A 363      38.084 -37.434  -6.530  1.00  0.84           H  
ATOM   5311 1HE  LYS A 363      40.127 -38.701  -6.043  1.00  0.84           H  
ATOM   5312 2HE  LYS A 363      40.106 -39.385  -7.676  1.00  0.84           H  
ATOM   5313 1HZ  LYS A 363      41.588 -37.508  -7.523  1.00  0.84           H  
ATOM   5314 2HZ  LYS A 363      40.344 -37.158  -8.549  1.00  0.84           H  
ATOM   5315 3HZ  LYS A 363      40.365 -36.515  -7.031  1.00  0.84           H  
ATOM   5316  N   ALA A 364      33.029 -38.717  -5.991  1.00  0.90           N  
ATOM   5317  CA  ALA A 364      31.598 -38.583  -6.252  1.00  0.90           C  
ATOM   5318  C   ALA A 364      31.033 -37.275  -5.704  1.00  0.90           C  
ATOM   5319  O   ALA A 364      30.139 -36.667  -6.300  1.00  0.90           O  
ATOM   5320  CB  ALA A 364      30.856 -39.743  -5.613  1.00  0.90           C  
ATOM   5321  H   ALA A 364      33.323 -39.493  -5.403  1.00  0.90           H  
ATOM   5322  HA  ALA A 364      31.441 -38.592  -7.330  1.00  0.90           H  
ATOM   5323 1HB  ALA A 364      29.810 -39.640  -5.801  1.00  0.90           H  
ATOM   5324 2HB  ALA A 364      31.222 -40.686  -6.019  1.00  0.90           H  
ATOM   5325 3HB  ALA A 364      31.015 -39.733  -4.555  1.00  0.90           H  
ATOM   5326  N   VAL A 365      31.579 -36.848  -4.566  1.00  0.96           N  
ATOM   5327  CA  VAL A 365      31.148 -35.674  -3.831  1.00  0.96           C  
ATOM   5328  C   VAL A 365      32.287 -34.687  -3.539  1.00  0.96           C  
ATOM   5329  O   VAL A 365      32.508 -34.346  -2.379  1.00  0.96           O  
ATOM   5330  CB  VAL A 365      30.599 -36.211  -2.494  1.00  0.96           C  
ATOM   5331  CG1 VAL A 365      30.022 -35.151  -1.656  1.00  0.96           C  
ATOM   5332  CG2 VAL A 365      29.528 -37.264  -2.804  1.00  0.96           C  
ATOM   5333  H   VAL A 365      32.305 -37.423  -4.143  1.00  0.96           H  
ATOM   5334  HA  VAL A 365      30.347 -35.193  -4.378  1.00  0.96           H  
ATOM   5335  HB  VAL A 365      31.419 -36.661  -1.929  1.00  0.96           H  
ATOM   5336 1HG1 VAL A 365      29.661 -35.571  -0.726  1.00  0.96           H  
ATOM   5337 2HG1 VAL A 365      30.794 -34.426  -1.452  1.00  0.96           H  
ATOM   5338 3HG1 VAL A 365      29.234 -34.701  -2.139  1.00  0.96           H  
ATOM   5339 1HG2 VAL A 365      29.135 -37.665  -1.919  1.00  0.96           H  
ATOM   5340 2HG2 VAL A 365      28.722 -36.812  -3.371  1.00  0.96           H  
ATOM   5341 3HG2 VAL A 365      29.957 -38.066  -3.368  1.00  0.96           H  
ATOM   5342  N   PRO A 366      32.847 -34.026  -4.577  1.00  1.00           N  
ATOM   5343  CA  PRO A 366      34.085 -33.243  -4.565  1.00  1.00           C  
ATOM   5344  C   PRO A 366      34.093 -31.996  -3.689  1.00  1.00           C  
ATOM   5345  O   PRO A 366      35.156 -31.476  -3.352  1.00  1.00           O  
ATOM   5346  CB  PRO A 366      34.226 -32.831  -6.033  1.00  1.00           C  
ATOM   5347  CG  PRO A 366      32.826 -32.869  -6.589  1.00  1.00           C  
ATOM   5348  CD  PRO A 366      32.159 -34.008  -5.882  1.00  1.00           C  
ATOM   5349  HA  PRO A 366      34.916 -33.910  -4.292  1.00  1.00           H  
ATOM   5350 1HB  PRO A 366      34.676 -31.830  -6.092  1.00  1.00           H  
ATOM   5351 2HB  PRO A 366      34.906 -33.525  -6.550  1.00  1.00           H  
ATOM   5352 1HG  PRO A 366      32.318 -31.903  -6.407  1.00  1.00           H  
ATOM   5353 2HG  PRO A 366      32.855 -33.012  -7.679  1.00  1.00           H  
ATOM   5354 1HD  PRO A 366      31.095 -33.777  -5.789  1.00  1.00           H  
ATOM   5355 2HD  PRO A 366      32.344 -34.935  -6.432  1.00  1.00           H  
ATOM   5356  N   ASP A 367      32.924 -31.488  -3.351  1.00  1.01           N  
ATOM   5357  CA  ASP A 367      32.836 -30.272  -2.556  1.00  1.01           C  
ATOM   5358  C   ASP A 367      31.650 -30.249  -1.605  1.00  1.01           C  
ATOM   5359  O   ASP A 367      31.205 -29.175  -1.200  1.00  1.01           O  
ATOM   5360  CB  ASP A 367      32.788 -29.056  -3.489  1.00  1.01           C  
ATOM   5361  CG  ASP A 367      31.580 -29.068  -4.446  1.00  1.01           C  
ATOM   5362  OD1 ASP A 367      30.798 -29.996  -4.390  1.00  1.01           O  
ATOM   5363  OD2 ASP A 367      31.462 -28.156  -5.231  1.00  1.01           O  
ATOM   5364  H   ASP A 367      32.077 -31.945  -3.646  1.00  1.01           H  
ATOM   5365  HA  ASP A 367      33.742 -30.199  -1.953  1.00  1.01           H  
ATOM   5366 1HB  ASP A 367      32.748 -28.145  -2.892  1.00  1.01           H  
ATOM   5367 2HB  ASP A 367      33.704 -29.019  -4.082  1.00  1.01           H  
ATOM   5368  N   CYS A 368      31.111 -31.415  -1.278  1.00  0.98           N  
ATOM   5369  CA  CYS A 368      29.895 -31.461  -0.467  1.00  0.98           C  
ATOM   5370  C   CYS A 368      29.892 -32.491   0.649  1.00  0.98           C  
ATOM   5371  O   CYS A 368      30.798 -33.315   0.740  1.00  0.98           O  
ATOM   5372  CB  CYS A 368      28.701 -31.730  -1.371  1.00  0.98           C  
ATOM   5373  SG  CYS A 368      28.280 -30.447  -2.582  1.00  0.98           S  
ATOM   5374  H   CYS A 368      31.538 -32.283  -1.609  1.00  0.98           H  
ATOM   5375  HA  CYS A 368      29.758 -30.483  -0.005  1.00  0.98           H  
ATOM   5376 1HB  CYS A 368      28.906 -32.595  -1.936  1.00  0.98           H  
ATOM   5377 2HB  CYS A 368      27.870 -31.949  -0.786  1.00  0.98           H  
ATOM   5378  HG  CYS A 368      29.507 -30.332  -3.178  1.00  0.98           H  
ATOM   5379  N   ILE A 369      28.847 -32.447   1.490  1.00  0.93           N  
ATOM   5380  CA  ILE A 369      28.653 -33.437   2.549  1.00  0.93           C  
ATOM   5381  C   ILE A 369      27.843 -34.635   2.040  1.00  0.93           C  
ATOM   5382  O   ILE A 369      26.704 -34.444   1.579  1.00  0.93           O  
ATOM   5383  CB  ILE A 369      27.842 -32.841   3.720  1.00  0.93           C  
ATOM   5384  CG1 ILE A 369      28.573 -31.684   4.344  1.00  0.93           C  
ATOM   5385  CG2 ILE A 369      27.487 -33.875   4.744  1.00  0.93           C  
ATOM   5386  CD1 ILE A 369      27.746 -30.999   5.397  1.00  0.93           C  
ATOM   5387  H   ILE A 369      28.160 -31.697   1.399  1.00  0.93           H  
ATOM   5388  HA  ILE A 369      29.629 -33.731   2.918  1.00  0.93           H  
ATOM   5389  HB  ILE A 369      26.912 -32.444   3.322  1.00  0.93           H  
ATOM   5390 1HG1 ILE A 369      29.497 -32.030   4.779  1.00  0.93           H  
ATOM   5391 2HG1 ILE A 369      28.810 -30.954   3.569  1.00  0.93           H  
ATOM   5392 1HG2 ILE A 369      26.885 -33.419   5.535  1.00  0.93           H  
ATOM   5393 2HG2 ILE A 369      26.933 -34.692   4.290  1.00  0.93           H  
ATOM   5394 3HG2 ILE A 369      28.374 -34.248   5.151  1.00  0.93           H  
ATOM   5395 1HD1 ILE A 369      28.302 -30.163   5.818  1.00  0.93           H  
ATOM   5396 2HD1 ILE A 369      26.819 -30.632   4.954  1.00  0.93           H  
ATOM   5397 3HD1 ILE A 369      27.508 -31.710   6.183  1.00  0.93           H  
ATOM   5398  N   PRO A 370      28.417 -35.853   2.002  1.00  0.86           N  
ATOM   5399  CA  PRO A 370      27.744 -37.062   1.603  1.00  0.86           C  
ATOM   5400  C   PRO A 370      26.943 -37.741   2.716  1.00  0.86           C  
ATOM   5401  O   PRO A 370      27.343 -37.730   3.887  1.00  0.86           O  
ATOM   5402  CB  PRO A 370      28.908 -37.949   1.174  1.00  0.86           C  
ATOM   5403  CG  PRO A 370      30.026 -37.558   2.046  1.00  0.86           C  
ATOM   5404  CD  PRO A 370      29.846 -36.056   2.311  1.00  0.86           C  
ATOM   5405  HA  PRO A 370      27.116 -36.838   0.740  1.00  0.86           H  
ATOM   5406 1HB  PRO A 370      28.621 -39.003   1.288  1.00  0.86           H  
ATOM   5407 2HB  PRO A 370      29.130 -37.797   0.153  1.00  0.86           H  
ATOM   5408 1HG  PRO A 370      30.005 -38.175   2.903  1.00  0.86           H  
ATOM   5409 2HG  PRO A 370      30.960 -37.770   1.542  1.00  0.86           H  
ATOM   5410 1HD  PRO A 370      30.055 -35.843   3.364  1.00  0.86           H  
ATOM   5411 2HD  PRO A 370      30.487 -35.491   1.636  1.00  0.86           H  
ATOM   5412  N   LEU A 371      25.932 -38.487   2.293  1.00  0.81           N  
ATOM   5413  CA  LEU A 371      25.310 -39.518   3.113  1.00  0.81           C  
ATOM   5414  C   LEU A 371      25.547 -40.845   2.443  1.00  0.81           C  
ATOM   5415  O   LEU A 371      25.084 -41.071   1.326  1.00  0.81           O  
ATOM   5416  CB  LEU A 371      23.814 -39.302   3.296  1.00  0.81           C  
ATOM   5417  CG  LEU A 371      23.075 -40.426   4.046  1.00  0.81           C  
ATOM   5418  CD1 LEU A 371      23.610 -40.568   5.457  1.00  0.81           C  
ATOM   5419  CD2 LEU A 371      21.597 -40.100   4.074  1.00  0.81           C  
ATOM   5420  H   LEU A 371      25.595 -38.327   1.345  1.00  0.81           H  
ATOM   5421  HA  LEU A 371      25.789 -39.540   4.090  1.00  0.81           H  
ATOM   5422 1HB  LEU A 371      23.676 -38.411   3.858  1.00  0.81           H  
ATOM   5423 2HB  LEU A 371      23.350 -39.172   2.320  1.00  0.81           H  
ATOM   5424  HG  LEU A 371      23.243 -41.367   3.534  1.00  0.81           H  
ATOM   5425 1HD1 LEU A 371      23.084 -41.373   5.971  1.00  0.81           H  
ATOM   5426 2HD1 LEU A 371      24.665 -40.804   5.411  1.00  0.81           H  
ATOM   5427 3HD1 LEU A 371      23.461 -39.634   5.996  1.00  0.81           H  
ATOM   5428 1HD2 LEU A 371      21.055 -40.888   4.596  1.00  0.81           H  
ATOM   5429 2HD2 LEU A 371      21.452 -39.156   4.601  1.00  0.81           H  
ATOM   5430 3HD2 LEU A 371      21.224 -40.014   3.054  1.00  0.81           H  
ATOM   5431  N   LEU A 372      26.266 -41.722   3.105  1.00  0.78           N  
ATOM   5432  CA  LEU A 372      26.600 -42.981   2.493  1.00  0.78           C  
ATOM   5433  C   LEU A 372      25.569 -44.028   2.896  1.00  0.78           C  
ATOM   5434  O   LEU A 372      25.281 -44.219   4.089  1.00  0.78           O  
ATOM   5435  CB  LEU A 372      28.001 -43.400   2.920  1.00  0.78           C  
ATOM   5436  CG  LEU A 372      29.134 -42.329   2.713  1.00  0.78           C  
ATOM   5437  CD1 LEU A 372      30.472 -42.878   3.181  1.00  0.78           C  
ATOM   5438  CD2 LEU A 372      29.194 -41.926   1.283  1.00  0.78           C  
ATOM   5439  H   LEU A 372      26.609 -41.503   4.035  1.00  0.78           H  
ATOM   5440  HA  LEU A 372      26.580 -42.871   1.410  1.00  0.78           H  
ATOM   5441 1HB  LEU A 372      27.961 -43.646   3.964  1.00  0.78           H  
ATOM   5442 2HB  LEU A 372      28.272 -44.283   2.349  1.00  0.78           H  
ATOM   5443  HG  LEU A 372      28.909 -41.448   3.327  1.00  0.78           H  
ATOM   5444 1HD1 LEU A 372      31.227 -42.116   3.041  1.00  0.78           H  
ATOM   5445 2HD1 LEU A 372      30.416 -43.145   4.231  1.00  0.78           H  
ATOM   5446 3HD1 LEU A 372      30.733 -43.753   2.596  1.00  0.78           H  
ATOM   5447 1HD2 LEU A 372      29.966 -41.171   1.153  1.00  0.78           H  
ATOM   5448 2HD2 LEU A 372      29.420 -42.794   0.657  1.00  0.78           H  
ATOM   5449 3HD2 LEU A 372      28.231 -41.513   1.017  1.00  0.78           H  
ATOM   5450  N   ARG A 373      24.971 -44.648   1.881  1.00  0.80           N  
ATOM   5451  CA  ARG A 373      23.937 -45.660   2.060  1.00  0.80           C  
ATOM   5452  C   ARG A 373      24.471 -47.004   1.551  1.00  0.80           C  
ATOM   5453  O   ARG A 373      25.358 -47.035   0.702  1.00  0.80           O  
ATOM   5454  CB  ARG A 373      22.686 -45.304   1.266  1.00  0.80           C  
ATOM   5455  CG  ARG A 373      22.122 -43.904   1.469  1.00  0.80           C  
ATOM   5456  CD  ARG A 373      21.610 -43.653   2.811  1.00  0.80           C  
ATOM   5457  NE  ARG A 373      20.528 -44.537   3.188  1.00  0.80           N  
ATOM   5458  CZ  ARG A 373      19.228 -44.351   2.876  1.00  0.80           C  
ATOM   5459  NH1 ARG A 373      18.855 -43.311   2.155  1.00  0.80           N  
ATOM   5460  NH2 ARG A 373      18.324 -45.220   3.295  1.00  0.80           N  
ATOM   5461  H   ARG A 373      25.245 -44.394   0.932  1.00  0.80           H  
ATOM   5462  HA  ARG A 373      23.691 -45.739   3.117  1.00  0.80           H  
ATOM   5463 1HB  ARG A 373      22.886 -45.415   0.206  1.00  0.80           H  
ATOM   5464 2HB  ARG A 373      21.896 -46.009   1.523  1.00  0.80           H  
ATOM   5465 1HG  ARG A 373      22.922 -43.182   1.278  1.00  0.80           H  
ATOM   5466 2HG  ARG A 373      21.318 -43.740   0.750  1.00  0.80           H  
ATOM   5467 1HD  ARG A 373      22.416 -43.767   3.530  1.00  0.80           H  
ATOM   5468 2HD  ARG A 373      21.234 -42.645   2.844  1.00  0.80           H  
ATOM   5469  HE  ARG A 373      20.771 -45.365   3.747  1.00  0.80           H  
ATOM   5470 1HH1 ARG A 373      19.545 -42.655   1.815  1.00  0.80           H  
ATOM   5471 2HH1 ARG A 373      17.880 -43.182   1.927  1.00  0.80           H  
ATOM   5472 1HH2 ARG A 373      18.613 -46.022   3.850  1.00  0.80           H  
ATOM   5473 2HH2 ARG A 373      17.353 -45.088   3.066  1.00  0.80           H  
ATOM   5474  N   GLY A 374      23.966 -48.109   2.086  1.00  0.85           N  
ATOM   5475  CA  GLY A 374      24.318 -49.472   1.681  1.00  0.85           C  
ATOM   5476  C   GLY A 374      25.377 -50.024   2.625  1.00  0.85           C  
ATOM   5477  O   GLY A 374      25.397 -51.215   2.947  1.00  0.85           O  
ATOM   5478  H   GLY A 374      23.281 -48.030   2.831  1.00  0.85           H  
ATOM   5479 1HA  GLY A 374      23.429 -50.101   1.711  1.00  0.85           H  
ATOM   5480 2HA  GLY A 374      24.694 -49.474   0.656  1.00  0.85           H  
ATOM   5481  N   LEU A 375      26.175 -49.111   3.171  1.00  0.92           N  
ATOM   5482  CA  LEU A 375      27.239 -49.436   4.098  1.00  0.92           C  
ATOM   5483  C   LEU A 375      26.671 -49.938   5.399  1.00  0.92           C  
ATOM   5484  O   LEU A 375      27.343 -50.662   6.121  1.00  0.92           O  
ATOM   5485  CB  LEU A 375      28.126 -48.227   4.396  1.00  0.92           C  
ATOM   5486  CG  LEU A 375      28.978 -47.675   3.250  1.00  0.92           C  
ATOM   5487  CD1 LEU A 375      29.697 -46.434   3.726  1.00  0.92           C  
ATOM   5488  CD2 LEU A 375      29.961 -48.692   2.813  1.00  0.92           C  
ATOM   5489  H   LEU A 375      26.064 -48.155   2.867  1.00  0.92           H  
ATOM   5490  HA  LEU A 375      27.852 -50.215   3.664  1.00  0.92           H  
ATOM   5491 1HB  LEU A 375      27.476 -47.427   4.715  1.00  0.92           H  
ATOM   5492 2HB  LEU A 375      28.794 -48.479   5.222  1.00  0.92           H  
ATOM   5493  HG  LEU A 375      28.323 -47.407   2.413  1.00  0.92           H  
ATOM   5494 1HD1 LEU A 375      30.287 -46.026   2.920  1.00  0.92           H  
ATOM   5495 2HD1 LEU A 375      28.974 -45.716   4.050  1.00  0.92           H  
ATOM   5496 3HD1 LEU A 375      30.344 -46.676   4.556  1.00  0.92           H  
ATOM   5497 1HD2 LEU A 375      30.550 -48.301   1.999  1.00  0.92           H  
ATOM   5498 2HD2 LEU A 375      30.598 -48.947   3.622  1.00  0.92           H  
ATOM   5499 3HD2 LEU A 375      29.449 -49.554   2.502  1.00  0.92           H  
ATOM   5500  N   GLY A 376      25.419 -49.580   5.713  1.00  1.01           N  
ATOM   5501  CA  GLY A 376      24.818 -50.021   6.957  1.00  1.01           C  
ATOM   5502  C   GLY A 376      24.798 -51.544   7.065  1.00  1.01           C  
ATOM   5503  O   GLY A 376      24.786 -52.090   8.167  1.00  1.01           O  
ATOM   5504  H   GLY A 376      24.840 -48.998   5.098  1.00  1.01           H  
ATOM   5505 1HA  GLY A 376      25.382 -49.605   7.790  1.00  1.01           H  
ATOM   5506 2HA  GLY A 376      23.802 -49.631   7.021  1.00  1.01           H  
ATOM   5507  N   ALA A 377      24.742 -52.250   5.924  1.00  1.09           N  
ATOM   5508  CA  ALA A 377      24.752 -53.706   5.962  1.00  1.09           C  
ATOM   5509  C   ALA A 377      26.060 -54.206   6.570  1.00  1.09           C  
ATOM   5510  O   ALA A 377      26.112 -55.180   7.327  1.00  1.09           O  
ATOM   5511  CB  ALA A 377      24.601 -54.262   4.557  1.00  1.09           C  
ATOM   5512  H   ALA A 377      24.762 -51.777   5.018  1.00  1.09           H  
ATOM   5513  HA  ALA A 377      23.926 -54.044   6.586  1.00  1.09           H  
ATOM   5514 1HB  ALA A 377      24.602 -55.350   4.594  1.00  1.09           H  
ATOM   5515 2HB  ALA A 377      23.665 -53.912   4.127  1.00  1.09           H  
ATOM   5516 3HB  ALA A 377      25.435 -53.915   3.944  1.00  1.09           H  
ATOM   5517  N   ALA A 378      27.139 -53.524   6.229  1.00  1.15           N  
ATOM   5518  CA  ALA A 378      28.471 -53.892   6.645  1.00  1.15           C  
ATOM   5519  C   ALA A 378      28.815 -53.216   7.926  1.00  1.15           C  
ATOM   5520  O   ALA A 378      29.679 -52.347   7.920  1.00  1.15           O  
ATOM   5521  CB  ALA A 378      29.465 -53.489   5.591  1.00  1.15           C  
ATOM   5522  H   ALA A 378      27.037 -52.669   5.695  1.00  1.15           H  
ATOM   5523  HA  ALA A 378      28.503 -54.970   6.803  1.00  1.15           H  
ATOM   5524 1HB  ALA A 378      30.466 -53.777   5.903  1.00  1.15           H  
ATOM   5525 2HB  ALA A 378      29.201 -54.001   4.707  1.00  1.15           H  
ATOM   5526 3HB  ALA A 378      29.422 -52.408   5.432  1.00  1.15           H  
ATOM   5527  N   LYS A 379      28.167 -53.602   9.020  1.00  1.18           N  
ATOM   5528  CA  LYS A 379      28.397 -52.855  10.252  1.00  1.18           C  
ATOM   5529  C   LYS A 379      29.905 -52.801  10.535  1.00  1.18           C  
ATOM   5530  O   LYS A 379      30.511 -53.846  10.775  1.00  1.18           O  
ATOM   5531  CB  LYS A 379      27.683 -53.500  11.434  1.00  1.18           C  
ATOM   5532  CG  LYS A 379      27.819 -52.701  12.722  1.00  1.18           C  
ATOM   5533  CD  LYS A 379      27.044 -53.335  13.866  1.00  1.18           C  
ATOM   5534  CE  LYS A 379      27.184 -52.516  15.141  1.00  1.18           C  
ATOM   5535  NZ  LYS A 379      26.429 -53.119  16.273  1.00  1.18           N  
ATOM   5536  H   LYS A 379      27.471 -54.346   8.927  1.00  1.18           H  
ATOM   5537  HA  LYS A 379      27.971 -51.870  10.122  1.00  1.18           H  
ATOM   5538 1HB  LYS A 379      26.621 -53.604  11.204  1.00  1.18           H  
ATOM   5539 2HB  LYS A 379      28.087 -54.497  11.607  1.00  1.18           H  
ATOM   5540 1HG  LYS A 379      28.879 -52.629  12.994  1.00  1.18           H  
ATOM   5541 2HG  LYS A 379      27.444 -51.689  12.556  1.00  1.18           H  
ATOM   5542 1HD  LYS A 379      25.988 -53.402  13.601  1.00  1.18           H  
ATOM   5543 2HD  LYS A 379      27.420 -54.343  14.049  1.00  1.18           H  
ATOM   5544 1HE  LYS A 379      28.238 -52.455  15.411  1.00  1.18           H  
ATOM   5545 2HE  LYS A 379      26.806 -51.510  14.960  1.00  1.18           H  
ATOM   5546 1HZ  LYS A 379      26.545 -52.549  17.099  1.00  1.18           H  
ATOM   5547 2HZ  LYS A 379      25.448 -53.170  16.034  1.00  1.18           H  
ATOM   5548 3HZ  LYS A 379      26.779 -54.049  16.455  1.00  1.18           H  
ATOM   5549  N   PRO A 380      30.532 -51.611  10.482  1.00  1.17           N  
ATOM   5550  CA  PRO A 380      31.946 -51.374  10.659  1.00  1.17           C  
ATOM   5551  C   PRO A 380      32.398 -51.306  12.093  1.00  1.17           C  
ATOM   5552  O   PRO A 380      31.621 -50.942  12.982  1.00  1.17           O  
ATOM   5553  CB  PRO A 380      32.114 -50.025   9.991  1.00  1.17           C  
ATOM   5554  CG  PRO A 380      30.836 -49.315  10.250  1.00  1.17           C  
ATOM   5555  CD  PRO A 380      29.768 -50.367  10.214  1.00  1.17           C  
ATOM   5556  HA  PRO A 380      32.512 -52.147  10.114  1.00  1.17           H  
ATOM   5557 1HB  PRO A 380      32.975 -49.521  10.430  1.00  1.17           H  
ATOM   5558 2HB  PRO A 380      32.337 -50.150   8.946  1.00  1.17           H  
ATOM   5559 1HG  PRO A 380      30.885 -48.782  11.207  1.00  1.17           H  
ATOM   5560 2HG  PRO A 380      30.679 -48.574   9.465  1.00  1.17           H  
ATOM   5561 1HD  PRO A 380      29.039 -50.165  11.017  1.00  1.17           H  
ATOM   5562 2HD  PRO A 380      29.308 -50.366   9.213  1.00  1.17           H  
ATOM   5563  N   SER A 381      33.688 -51.532  12.303  1.00  1.13           N  
ATOM   5564  CA  SER A 381      34.329 -51.163  13.556  1.00  1.13           C  
ATOM   5565  C   SER A 381      34.775 -49.712  13.441  1.00  1.13           C  
ATOM   5566  O   SER A 381      34.800 -49.167  12.333  1.00  1.13           O  
ATOM   5567  CB  SER A 381      35.532 -52.033  13.810  1.00  1.13           C  
ATOM   5568  OG  SER A 381      36.527 -51.790  12.839  1.00  1.13           O  
ATOM   5569  H   SER A 381      34.278 -51.921  11.550  1.00  1.13           H  
ATOM   5570  HA  SER A 381      33.614 -51.258  14.374  1.00  1.13           H  
ATOM   5571 1HB  SER A 381      35.929 -51.825  14.801  1.00  1.13           H  
ATOM   5572 2HB  SER A 381      35.241 -53.081  13.782  1.00  1.13           H  
ATOM   5573  HG  SER A 381      36.181 -52.191  12.000  1.00  1.13           H  
ATOM   5574  N   ARG A 382      35.196 -49.087  14.542  1.00  1.08           N  
ATOM   5575  CA  ARG A 382      35.728 -47.734  14.394  1.00  1.08           C  
ATOM   5576  C   ARG A 382      36.972 -47.740  13.508  1.00  1.08           C  
ATOM   5577  O   ARG A 382      37.213 -46.793  12.761  1.00  1.08           O  
ATOM   5578  CB  ARG A 382      36.044 -47.081  15.731  1.00  1.08           C  
ATOM   5579  CG  ARG A 382      34.835 -46.649  16.532  1.00  1.08           C  
ATOM   5580  CD  ARG A 382      35.241 -45.977  17.792  1.00  1.08           C  
ATOM   5581  NE  ARG A 382      34.112 -45.373  18.481  1.00  1.08           N  
ATOM   5582  CZ  ARG A 382      34.188 -44.741  19.668  1.00  1.08           C  
ATOM   5583  NH1 ARG A 382      35.338 -44.663  20.301  1.00  1.08           N  
ATOM   5584  NH2 ARG A 382      33.106 -44.195  20.195  1.00  1.08           N  
ATOM   5585  H   ARG A 382      35.150 -49.536  15.446  1.00  1.08           H  
ATOM   5586  HA  ARG A 382      34.970 -47.121  13.907  1.00  1.08           H  
ATOM   5587 1HB  ARG A 382      36.625 -47.767  16.344  1.00  1.08           H  
ATOM   5588 2HB  ARG A 382      36.659 -46.194  15.561  1.00  1.08           H  
ATOM   5589 1HG  ARG A 382      34.232 -45.971  15.946  1.00  1.08           H  
ATOM   5590 2HG  ARG A 382      34.243 -47.527  16.790  1.00  1.08           H  
ATOM   5591 1HD  ARG A 382      35.698 -46.706  18.460  1.00  1.08           H  
ATOM   5592 2HD  ARG A 382      35.958 -45.201  17.564  1.00  1.08           H  
ATOM   5593  HE  ARG A 382      33.207 -45.411  18.026  1.00  1.08           H  
ATOM   5594 1HH1 ARG A 382      36.160 -45.099  19.906  1.00  1.08           H  
ATOM   5595 2HH1 ARG A 382      35.395 -44.189  21.191  1.00  1.08           H  
ATOM   5596 1HH2 ARG A 382      32.222 -44.252  19.705  1.00  1.08           H  
ATOM   5597 2HH2 ARG A 382      33.162 -43.719  21.084  1.00  1.08           H  
ATOM   5598  N   ASP A 383      37.763 -48.815  13.574  1.00  1.03           N  
ATOM   5599  CA  ASP A 383      38.969 -48.918  12.759  1.00  1.03           C  
ATOM   5600  C   ASP A 383      38.626 -48.896  11.275  1.00  1.03           C  
ATOM   5601  O   ASP A 383      39.309 -48.245  10.476  1.00  1.03           O  
ATOM   5602  CB  ASP A 383      39.760 -50.166  13.130  1.00  1.03           C  
ATOM   5603  CG  ASP A 383      40.462 -50.041  14.512  1.00  1.03           C  
ATOM   5604  OD1 ASP A 383      40.586 -48.921  15.047  1.00  1.03           O  
ATOM   5605  OD2 ASP A 383      40.876 -51.063  15.025  1.00  1.03           O  
ATOM   5606  H   ASP A 383      37.514 -49.575  14.190  1.00  1.03           H  
ATOM   5607  HA  ASP A 383      39.596 -48.066  12.957  1.00  1.03           H  
ATOM   5608 1HB  ASP A 383      39.091 -51.028  13.142  1.00  1.03           H  
ATOM   5609 2HB  ASP A 383      40.519 -50.355  12.363  1.00  1.03           H  
ATOM   5610  N   ASP A 384      37.495 -49.495  10.919  1.00  0.99           N  
ATOM   5611  CA  ASP A 384      37.127 -49.531   9.513  1.00  0.99           C  
ATOM   5612  C   ASP A 384      36.618 -48.158   9.098  1.00  0.99           C  
ATOM   5613  O   ASP A 384      36.915 -47.684   7.994  1.00  0.99           O  
ATOM   5614  CB  ASP A 384      36.014 -50.539   9.295  1.00  0.99           C  
ATOM   5615  CG  ASP A 384      36.413 -51.965   9.560  1.00  0.99           C  
ATOM   5616  OD1 ASP A 384      37.403 -52.427   9.030  1.00  0.99           O  
ATOM   5617  OD2 ASP A 384      35.705 -52.596  10.353  1.00  0.99           O  
ATOM   5618  H   ASP A 384      36.957 -50.009  11.621  1.00  0.99           H  
ATOM   5619  HA  ASP A 384      38.000 -49.791   8.914  1.00  0.99           H  
ATOM   5620 1HB  ASP A 384      35.188 -50.286   9.950  1.00  0.99           H  
ATOM   5621 2HB  ASP A 384      35.650 -50.450   8.289  1.00  0.99           H  
ATOM   5622  N   LEU A 385      35.900 -47.484  10.002  1.00  0.95           N  
ATOM   5623  CA  LEU A 385      35.425 -46.152   9.680  1.00  0.95           C  
ATOM   5624  C   LEU A 385      36.594 -45.194   9.513  1.00  0.95           C  
ATOM   5625  O   LEU A 385      36.584 -44.364   8.607  1.00  0.95           O  
ATOM   5626  CB  LEU A 385      34.490 -45.613  10.751  1.00  0.95           C  
ATOM   5627  CG  LEU A 385      33.147 -46.292  10.846  1.00  0.95           C  
ATOM   5628  CD1 LEU A 385      32.363 -45.770  12.062  1.00  0.95           C  
ATOM   5629  CD2 LEU A 385      32.413 -46.018   9.565  1.00  0.95           C  
ATOM   5630  H   LEU A 385      35.672 -47.919  10.898  1.00  0.95           H  
ATOM   5631  HA  LEU A 385      34.881 -46.200   8.739  1.00  0.95           H  
ATOM   5632 1HB  LEU A 385      34.984 -45.675  11.719  1.00  0.95           H  
ATOM   5633 2HB  LEU A 385      34.306 -44.575  10.506  1.00  0.95           H  
ATOM   5634  HG  LEU A 385      33.289 -47.354  10.983  1.00  0.95           H  
ATOM   5635 1HD1 LEU A 385      31.409 -46.270  12.127  1.00  0.95           H  
ATOM   5636 2HD1 LEU A 385      32.931 -45.971  12.967  1.00  0.95           H  
ATOM   5637 3HD1 LEU A 385      32.195 -44.703  11.965  1.00  0.95           H  
ATOM   5638 1HD2 LEU A 385      31.444 -46.478   9.588  1.00  0.95           H  
ATOM   5639 2HD2 LEU A 385      32.302 -44.943   9.463  1.00  0.95           H  
ATOM   5640 3HD2 LEU A 385      32.980 -46.409   8.719  1.00  0.95           H  
ATOM   5641  N   LYS A 386      37.627 -45.320  10.348  1.00  0.93           N  
ATOM   5642  CA  LYS A 386      38.778 -44.440  10.205  1.00  0.93           C  
ATOM   5643  C   LYS A 386      39.454 -44.670   8.851  1.00  0.93           C  
ATOM   5644  O   LYS A 386      39.849 -43.718   8.179  1.00  0.93           O  
ATOM   5645  CB  LYS A 386      39.763 -44.642  11.366  1.00  0.93           C  
ATOM   5646  CG  LYS A 386      39.288 -44.067  12.719  1.00  0.93           C  
ATOM   5647  CD  LYS A 386      40.358 -44.244  13.782  1.00  0.93           C  
ATOM   5648  CE  LYS A 386      40.429 -45.707  14.102  1.00  0.93           C  
ATOM   5649  NZ  LYS A 386      41.312 -46.079  15.207  1.00  0.93           N  
ATOM   5650  H   LYS A 386      37.595 -46.009  11.100  1.00  0.93           H  
ATOM   5651  HA  LYS A 386      38.426 -43.413  10.240  1.00  0.93           H  
ATOM   5652 1HB  LYS A 386      39.939 -45.714  11.503  1.00  0.93           H  
ATOM   5653 2HB  LYS A 386      40.721 -44.186  11.119  1.00  0.93           H  
ATOM   5654 1HG  LYS A 386      39.056 -43.017  12.611  1.00  0.93           H  
ATOM   5655 2HG  LYS A 386      38.385 -44.581  13.036  1.00  0.93           H  
ATOM   5656 1HD  LYS A 386      41.325 -43.898  13.411  1.00  0.93           H  
ATOM   5657 2HD  LYS A 386      40.099 -43.693  14.672  1.00  0.93           H  
ATOM   5658 1HE  LYS A 386      39.422 -46.044  14.340  1.00  0.93           H  
ATOM   5659 2HE  LYS A 386      40.777 -46.217  13.208  1.00  0.93           H  
ATOM   5660 1HZ  LYS A 386      41.225 -47.120  15.284  1.00  0.93           H  
ATOM   5661 2HZ  LYS A 386      42.267 -45.813  15.005  1.00  0.93           H  
ATOM   5662 3HZ  LYS A 386      41.011 -45.647  16.060  1.00  0.93           H  
ATOM   5663  N   ALA A 387      39.553 -45.933   8.412  1.00  0.91           N  
ATOM   5664  CA  ALA A 387      40.146 -46.236   7.106  1.00  0.91           C  
ATOM   5665  C   ALA A 387      39.329 -45.609   5.960  1.00  0.91           C  
ATOM   5666  O   ALA A 387      39.880 -45.057   4.995  1.00  0.91           O  
ATOM   5667  CB  ALA A 387      40.240 -47.739   6.939  1.00  0.91           C  
ATOM   5668  H   ALA A 387      39.242 -46.703   9.010  1.00  0.91           H  
ATOM   5669  HA  ALA A 387      41.148 -45.811   7.083  1.00  0.91           H  
ATOM   5670 1HB  ALA A 387      40.710 -47.979   6.009  1.00  0.91           H  
ATOM   5671 2HB  ALA A 387      40.829 -48.140   7.748  1.00  0.91           H  
ATOM   5672 3HB  ALA A 387      39.245 -48.178   6.970  1.00  0.91           H  
ATOM   5673  N   LEU A 388      37.998 -45.659   6.100  1.00  0.91           N  
ATOM   5674  CA  LEU A 388      37.066 -45.083   5.132  1.00  0.91           C  
ATOM   5675  C   LEU A 388      37.275 -43.583   5.042  1.00  0.91           C  
ATOM   5676  O   LEU A 388      37.402 -42.999   3.960  1.00  0.91           O  
ATOM   5677  CB  LEU A 388      35.622 -45.338   5.609  1.00  0.91           C  
ATOM   5678  CG  LEU A 388      34.502 -44.751   4.799  1.00  0.91           C  
ATOM   5679  CD1 LEU A 388      34.500 -45.345   3.468  1.00  0.91           C  
ATOM   5680  CD2 LEU A 388      33.211 -44.985   5.513  1.00  0.91           C  
ATOM   5681  H   LEU A 388      37.611 -46.148   6.910  1.00  0.91           H  
ATOM   5682  HA  LEU A 388      37.236 -45.535   4.158  1.00  0.91           H  
ATOM   5683 1HB  LEU A 388      35.473 -46.409   5.673  1.00  0.91           H  
ATOM   5684 2HB  LEU A 388      35.511 -44.941   6.590  1.00  0.91           H  
ATOM   5685  HG  LEU A 388      34.666 -43.681   4.687  1.00  0.91           H  
ATOM   5686 1HD1 LEU A 388      33.706 -44.905   2.870  1.00  0.91           H  
ATOM   5687 2HD1 LEU A 388      35.453 -45.146   3.026  1.00  0.91           H  
ATOM   5688 3HD1 LEU A 388      34.353 -46.414   3.534  1.00  0.91           H  
ATOM   5689 1HD2 LEU A 388      32.395 -44.550   4.940  1.00  0.91           H  
ATOM   5690 2HD2 LEU A 388      33.042 -46.044   5.632  1.00  0.91           H  
ATOM   5691 3HD2 LEU A 388      33.273 -44.514   6.494  1.00  0.91           H  
ATOM   5692  N   CYS A 389      37.278 -42.968   6.209  1.00  0.92           N  
ATOM   5693  CA  CYS A 389      37.391 -41.541   6.365  1.00  0.92           C  
ATOM   5694  C   CYS A 389      38.723 -40.987   5.898  1.00  0.92           C  
ATOM   5695  O   CYS A 389      38.764 -39.979   5.183  1.00  0.92           O  
ATOM   5696  CB  CYS A 389      37.224 -41.246   7.837  1.00  0.92           C  
ATOM   5697  SG  CYS A 389      35.550 -41.507   8.465  1.00  0.92           S  
ATOM   5698  H   CYS A 389      37.175 -43.531   7.053  1.00  0.92           H  
ATOM   5699  HA  CYS A 389      36.589 -41.069   5.800  1.00  0.92           H  
ATOM   5700 1HB  CYS A 389      37.842 -41.950   8.368  1.00  0.92           H  
ATOM   5701 2HB  CYS A 389      37.583 -40.283   8.082  1.00  0.92           H  
ATOM   5702  HG  CYS A 389      35.656 -42.859   8.459  1.00  0.92           H  
ATOM   5703  N   ALA A 390      39.813 -41.664   6.259  1.00  0.95           N  
ATOM   5704  CA  ALA A 390      41.128 -41.196   5.875  1.00  0.95           C  
ATOM   5705  C   ALA A 390      41.262 -41.185   4.370  1.00  0.95           C  
ATOM   5706  O   ALA A 390      41.786 -40.233   3.794  1.00  0.95           O  
ATOM   5707  CB  ALA A 390      42.204 -42.078   6.485  1.00  0.95           C  
ATOM   5708  H   ALA A 390      39.734 -42.497   6.837  1.00  0.95           H  
ATOM   5709  HA  ALA A 390      41.242 -40.177   6.235  1.00  0.95           H  
ATOM   5710 1HB  ALA A 390      43.184 -41.703   6.202  1.00  0.95           H  
ATOM   5711 2HB  ALA A 390      42.105 -42.066   7.566  1.00  0.95           H  
ATOM   5712 3HB  ALA A 390      42.080 -43.099   6.122  1.00  0.95           H  
ATOM   5713  N   ALA A 391      40.764 -42.235   3.714  1.00  1.01           N  
ATOM   5714  CA  ALA A 391      40.817 -42.290   2.266  1.00  1.01           C  
ATOM   5715  C   ALA A 391      39.966 -41.207   1.627  1.00  1.01           C  
ATOM   5716  O   ALA A 391      40.381 -40.563   0.666  1.00  1.01           O  
ATOM   5717  CB  ALA A 391      40.355 -43.622   1.798  1.00  1.01           C  
ATOM   5718  H   ALA A 391      40.351 -43.022   4.221  1.00  1.01           H  
ATOM   5719  HA  ALA A 391      41.851 -42.143   1.960  1.00  1.01           H  
ATOM   5720 1HB  ALA A 391      40.416 -43.678   0.713  1.00  1.01           H  
ATOM   5721 2HB  ALA A 391      40.983 -44.384   2.243  1.00  1.01           H  
ATOM   5722 3HB  ALA A 391      39.321 -43.763   2.111  1.00  1.01           H  
ATOM   5723  N   PHE A 392      38.790 -40.947   2.194  1.00  1.10           N  
ATOM   5724  CA  PHE A 392      37.896 -39.940   1.645  1.00  1.10           C  
ATOM   5725  C   PHE A 392      38.626 -38.618   1.571  1.00  1.10           C  
ATOM   5726  O   PHE A 392      38.616 -37.930   0.540  1.00  1.10           O  
ATOM   5727  CB  PHE A 392      36.685 -39.747   2.534  1.00  1.10           C  
ATOM   5728  CG  PHE A 392      35.656 -38.831   1.969  1.00  1.10           C  
ATOM   5729  CD1 PHE A 392      34.538 -39.331   1.346  1.00  1.10           C  
ATOM   5730  CD2 PHE A 392      35.820 -37.481   2.018  1.00  1.10           C  
ATOM   5731  CE1 PHE A 392      33.576 -38.487   0.830  1.00  1.10           C  
ATOM   5732  CE2 PHE A 392      34.877 -36.638   1.491  1.00  1.10           C  
ATOM   5733  CZ  PHE A 392      33.747 -37.132   0.907  1.00  1.10           C  
ATOM   5734  H   PHE A 392      38.476 -41.498   2.995  1.00  1.10           H  
ATOM   5735  HA  PHE A 392      37.597 -40.225   0.642  1.00  1.10           H  
ATOM   5736 1HB  PHE A 392      36.229 -40.715   2.704  1.00  1.10           H  
ATOM   5737 2HB  PHE A 392      36.990 -39.358   3.502  1.00  1.10           H  
ATOM   5738  HD1 PHE A 392      34.415 -40.409   1.289  1.00  1.10           H  
ATOM   5739  HD2 PHE A 392      36.714 -37.084   2.484  1.00  1.10           H  
ATOM   5740  HE1 PHE A 392      32.689 -38.892   0.356  1.00  1.10           H  
ATOM   5741  HE2 PHE A 392      35.028 -35.564   1.546  1.00  1.10           H  
ATOM   5742  HZ  PHE A 392      32.996 -36.449   0.493  1.00  1.10           H  
ATOM   5743  N   GLY A 393      39.294 -38.280   2.676  1.00  1.22           N  
ATOM   5744  CA  GLY A 393      40.013 -37.033   2.831  1.00  1.22           C  
ATOM   5745  C   GLY A 393      41.104 -36.793   1.781  1.00  1.22           C  
ATOM   5746  O   GLY A 393      41.479 -35.644   1.544  1.00  1.22           O  
ATOM   5747  H   GLY A 393      39.266 -38.924   3.474  1.00  1.22           H  
ATOM   5748 1HA  GLY A 393      39.301 -36.208   2.810  1.00  1.22           H  
ATOM   5749 2HA  GLY A 393      40.469 -37.024   3.822  1.00  1.22           H  
ATOM   5750  N   THR A 394      41.555 -37.847   1.080  1.00  1.40           N  
ATOM   5751  CA  THR A 394      42.619 -37.697   0.088  1.00  1.40           C  
ATOM   5752  C   THR A 394      42.127 -36.964  -1.153  1.00  1.40           C  
ATOM   5753  O   THR A 394      42.921 -36.513  -1.978  1.00  1.40           O  
ATOM   5754  CB  THR A 394      43.167 -39.068  -0.362  1.00  1.40           C  
ATOM   5755  OG1 THR A 394      42.148 -39.808  -1.041  1.00  1.40           O  
ATOM   5756  CG2 THR A 394      43.623 -39.864   0.814  1.00  1.40           C  
ATOM   5757  H   THR A 394      41.171 -38.775   1.236  1.00  1.40           H  
ATOM   5758  HA  THR A 394      43.427 -37.117   0.532  1.00  1.40           H  
ATOM   5759  HB  THR A 394      43.997 -38.921  -1.028  1.00  1.40           H  
ATOM   5760  HG1 THR A 394      41.391 -39.948  -0.445  1.00  1.40           H  
ATOM   5761 1HG2 THR A 394      43.982 -40.823   0.462  1.00  1.40           H  
ATOM   5762 2HG2 THR A 394      44.411 -39.339   1.342  1.00  1.40           H  
ATOM   5763 3HG2 THR A 394      42.791 -40.013   1.480  1.00  1.40           H  
ATOM   5764  N   THR A 395      40.806 -36.826  -1.276  1.00  1.60           N  
ATOM   5765  CA  THR A 395      40.217 -36.165  -2.420  1.00  1.60           C  
ATOM   5766  C   THR A 395      40.031 -34.677  -2.167  1.00  1.60           C  
ATOM   5767  O   THR A 395      39.645 -33.945  -3.074  1.00  1.60           O  
ATOM   5768  CB  THR A 395      38.844 -36.743  -2.716  1.00  1.60           C  
ATOM   5769  OG1 THR A 395      37.968 -36.412  -1.610  1.00  1.60           O  
ATOM   5770  CG2 THR A 395      38.970 -38.284  -2.869  1.00  1.60           C  
ATOM   5771  H   THR A 395      40.188 -37.216  -0.565  1.00  1.60           H  
ATOM   5772  HA  THR A 395      40.871 -36.295  -3.281  1.00  1.60           H  
ATOM   5773  HB  THR A 395      38.446 -36.311  -3.634  1.00  1.60           H  
ATOM   5774  HG1 THR A 395      38.166 -37.024  -0.858  1.00  1.60           H  
ATOM   5775 1HG2 THR A 395      38.013 -38.728  -3.077  1.00  1.60           H  
ATOM   5776 2HG2 THR A 395      39.644 -38.515  -3.682  1.00  1.60           H  
ATOM   5777 3HG2 THR A 395      39.364 -38.711  -1.941  1.00  1.60           H  
ATOM   5778  N   SER A 396      40.233 -34.249  -0.910  1.00  1.79           N  
ATOM   5779  CA  SER A 396      40.036 -32.873  -0.434  1.00  1.79           C  
ATOM   5780  C   SER A 396      38.559 -32.455  -0.263  1.00  1.79           C  
ATOM   5781  O   SER A 396      38.292 -31.349   0.215  1.00  1.79           O  
ATOM   5782  CB  SER A 396      40.752 -31.860  -1.317  1.00  1.79           C  
ATOM   5783  OG  SER A 396      39.979 -31.478  -2.421  1.00  1.79           O  
ATOM   5784  H   SER A 396      40.578 -34.908  -0.216  1.00  1.79           H  
ATOM   5785  HA  SER A 396      40.497 -32.815   0.554  1.00  1.79           H  
ATOM   5786 1HB  SER A 396      41.002 -30.981  -0.728  1.00  1.79           H  
ATOM   5787 2HB  SER A 396      41.687 -32.294  -1.665  1.00  1.79           H  
ATOM   5788  HG  SER A 396      39.690 -32.300  -2.835  1.00  1.79           H  
ATOM   5789  N   ALA A 397      37.599 -33.307  -0.654  1.00  1.88           N  
ATOM   5790  CA  ALA A 397      36.180 -32.963  -0.531  1.00  1.88           C  
ATOM   5791  C   ALA A 397      35.816 -32.729   0.932  1.00  1.88           C  
ATOM   5792  O   ALA A 397      36.369 -33.412   1.785  1.00  1.88           O  
ATOM   5793  CB  ALA A 397      35.335 -34.076  -1.101  1.00  1.88           C  
ATOM   5794  H   ALA A 397      37.845 -34.226  -1.039  1.00  1.88           H  
ATOM   5795  HA  ALA A 397      35.999 -32.040  -1.080  1.00  1.88           H  
ATOM   5796 1HB  ALA A 397      34.304 -33.795  -0.997  1.00  1.88           H  
ATOM   5797 2HB  ALA A 397      35.582 -34.225  -2.141  1.00  1.88           H  
ATOM   5798 3HB  ALA A 397      35.520 -34.984  -0.577  1.00  1.88           H  
ATOM   5799  N   SER A 398      34.884 -31.787   1.224  1.00  1.83           N  
ATOM   5800  CA  SER A 398      34.461 -31.480   2.613  1.00  1.83           C  
ATOM   5801  C   SER A 398      33.905 -32.738   3.300  1.00  1.83           C  
ATOM   5802  O   SER A 398      32.703 -33.002   3.262  1.00  1.83           O  
ATOM   5803  CB  SER A 398      33.388 -30.414   2.597  1.00  1.83           C  
ATOM   5804  OG  SER A 398      32.923 -30.145   3.895  1.00  1.83           O  
ATOM   5805  H   SER A 398      34.472 -31.268   0.463  1.00  1.83           H  
ATOM   5806  HA  SER A 398      35.309 -31.068   3.145  1.00  1.83           H  
ATOM   5807 1HB  SER A 398      33.787 -29.505   2.153  1.00  1.83           H  
ATOM   5808 2HB  SER A 398      32.556 -30.750   1.972  1.00  1.83           H  
ATOM   5809  HG  SER A 398      33.692 -29.866   4.399  1.00  1.83           H  
ATOM   5810  N   PRO A 399      34.719 -33.435   4.084  1.00  1.66           N  
ATOM   5811  CA  PRO A 399      34.499 -34.807   4.466  1.00  1.66           C  
ATOM   5812  C   PRO A 399      33.589 -35.124   5.633  1.00  1.66           C  
ATOM   5813  O   PRO A 399      33.933 -35.925   6.500  1.00  1.66           O  
ATOM   5814  CB  PRO A 399      35.903 -35.205   4.775  1.00  1.66           C  
ATOM   5815  CG  PRO A 399      36.514 -33.925   5.413  1.00  1.66           C  
ATOM   5816  CD  PRO A 399      35.930 -32.811   4.668  1.00  1.66           C  
ATOM   5817  HA  PRO A 399      34.112 -35.331   3.597  1.00  1.66           H  
ATOM   5818 1HB  PRO A 399      35.882 -36.139   5.311  1.00  1.66           H  
ATOM   5819 2HB  PRO A 399      36.423 -35.401   3.843  1.00  1.66           H  
ATOM   5820 1HG  PRO A 399      36.260 -33.853   6.476  1.00  1.66           H  
ATOM   5821 2HG  PRO A 399      37.611 -33.947   5.343  1.00  1.66           H  
ATOM   5822 1HD  PRO A 399      35.650 -31.993   5.349  1.00  1.66           H  
ATOM   5823 2HD  PRO A 399      36.667 -32.505   3.926  1.00  1.66           H  
ATOM   5824  N   MET A 400      32.394 -34.595   5.647  1.00  1.42           N  
ATOM   5825  CA  MET A 400      31.493 -35.000   6.722  1.00  1.42           C  
ATOM   5826  C   MET A 400      30.672 -36.204   6.269  1.00  1.42           C  
ATOM   5827  O   MET A 400      29.541 -36.082   5.826  1.00  1.42           O  
ATOM   5828  CB  MET A 400      30.648 -33.836   7.209  1.00  1.42           C  
ATOM   5829  CG  MET A 400      29.694 -34.190   8.325  1.00  1.42           C  
ATOM   5830  SD  MET A 400      28.774 -32.763   8.923  1.00  1.42           S  
ATOM   5831  CE  MET A 400      30.026 -31.914   9.871  1.00  1.42           C  
ATOM   5832  H   MET A 400      32.128 -33.946   4.904  1.00  1.42           H  
ATOM   5833  HA  MET A 400      32.089 -35.330   7.573  1.00  1.42           H  
ATOM   5834 1HB  MET A 400      31.302 -33.042   7.567  1.00  1.42           H  
ATOM   5835 2HB  MET A 400      30.081 -33.437   6.399  1.00  1.42           H  
ATOM   5836 1HG  MET A 400      28.983 -34.923   7.945  1.00  1.42           H  
ATOM   5837 2HG  MET A 400      30.219 -34.644   9.150  1.00  1.42           H  
ATOM   5838 1HE  MET A 400      29.616 -31.009  10.296  1.00  1.42           H  
ATOM   5839 2HE  MET A 400      30.370 -32.557  10.678  1.00  1.42           H  
ATOM   5840 3HE  MET A 400      30.865 -31.662   9.226  1.00  1.42           H  
ATOM   5841  N   LEU A 401      31.252 -37.386   6.395  1.00  1.20           N  
ATOM   5842  CA  LEU A 401      30.597 -38.581   5.847  1.00  1.20           C  
ATOM   5843  C   LEU A 401      29.595 -39.182   6.791  1.00  1.20           C  
ATOM   5844  O   LEU A 401      29.966 -39.867   7.744  1.00  1.20           O  
ATOM   5845  CB  LEU A 401      31.598 -39.726   5.642  1.00  1.20           C  
ATOM   5846  CG  LEU A 401      32.592 -39.640   4.557  1.00  1.20           C  
ATOM   5847  CD1 LEU A 401      33.361 -38.392   4.768  1.00  1.20           C  
ATOM   5848  CD2 LEU A 401      33.530 -40.863   4.657  1.00  1.20           C  
ATOM   5849  H   LEU A 401      32.197 -37.403   6.785  1.00  1.20           H  
ATOM   5850  HA  LEU A 401      30.076 -38.316   4.944  1.00  1.20           H  
ATOM   5851 1HB  LEU A 401      32.137 -39.885   6.555  1.00  1.20           H  
ATOM   5852 2HB  LEU A 401      31.010 -40.627   5.453  1.00  1.20           H  
ATOM   5853  HG  LEU A 401      32.108 -39.610   3.579  1.00  1.20           H  
ATOM   5854 1HD1 LEU A 401      34.103 -38.281   4.042  1.00  1.20           H  
ATOM   5855 2HD1 LEU A 401      32.681 -37.563   4.705  1.00  1.20           H  
ATOM   5856 3HD1 LEU A 401      33.834 -38.416   5.750  1.00  1.20           H  
ATOM   5857 1HD2 LEU A 401      34.282 -40.810   3.896  1.00  1.20           H  
ATOM   5858 2HD2 LEU A 401      34.009 -40.866   5.636  1.00  1.20           H  
ATOM   5859 3HD2 LEU A 401      32.965 -41.777   4.536  1.00  1.20           H  
ATOM   5860  N   HIS A 402      28.323 -38.962   6.534  1.00  1.04           N  
ATOM   5861  CA  HIS A 402      27.345 -39.550   7.420  1.00  1.04           C  
ATOM   5862  C   HIS A 402      27.134 -40.963   6.903  1.00  1.04           C  
ATOM   5863  O   HIS A 402      27.203 -41.158   5.688  1.00  1.04           O  
ATOM   5864  CB  HIS A 402      26.042 -38.755   7.401  1.00  1.04           C  
ATOM   5865  CG  HIS A 402      26.136 -37.351   7.942  1.00  1.04           C  
ATOM   5866  ND1 HIS A 402      26.334 -37.081   9.270  1.00  1.04           N  
ATOM   5867  CD2 HIS A 402      26.028 -36.152   7.327  1.00  1.04           C  
ATOM   5868  CE1 HIS A 402      26.325 -35.765   9.455  1.00  1.04           C  
ATOM   5869  NE2 HIS A 402      26.132 -35.188   8.289  1.00  1.04           N  
ATOM   5870  H   HIS A 402      28.035 -38.398   5.726  1.00  1.04           H  
ATOM   5871  HA  HIS A 402      27.719 -39.601   8.442  1.00  1.04           H  
ATOM   5872 1HB  HIS A 402      25.699 -38.672   6.374  1.00  1.04           H  
ATOM   5873 2HB  HIS A 402      25.279 -39.293   7.964  1.00  1.04           H  
ATOM   5874  HD2 HIS A 402      25.870 -35.978   6.275  1.00  1.04           H  
ATOM   5875  HE1 HIS A 402      26.442 -35.248  10.411  1.00  1.04           H  
ATOM   5876  HE2 HIS A 402      26.048 -34.182   8.101  1.00  1.04           H  
ATOM   5877  N   ILE A 403      26.899 -41.935   7.782  1.00  0.93           N  
ATOM   5878  CA  ILE A 403      26.636 -43.300   7.319  1.00  0.93           C  
ATOM   5879  C   ILE A 403      25.372 -43.809   7.978  1.00  0.93           C  
ATOM   5880  O   ILE A 403      25.290 -43.880   9.211  1.00  0.93           O  
ATOM   5881  CB  ILE A 403      27.794 -44.243   7.627  1.00  0.93           C  
ATOM   5882  CG1 ILE A 403      29.066 -43.729   7.009  1.00  0.93           C  
ATOM   5883  CG2 ILE A 403      27.489 -45.637   7.082  1.00  0.93           C  
ATOM   5884  CD1 ILE A 403      30.231 -44.461   7.436  1.00  0.93           C  
ATOM   5885  H   ILE A 403      26.882 -41.725   8.778  1.00  0.93           H  
ATOM   5886  HA  ILE A 403      26.475 -43.291   6.241  1.00  0.93           H  
ATOM   5887  HB  ILE A 403      27.931 -44.283   8.675  1.00  0.93           H  
ATOM   5888 1HG1 ILE A 403      28.992 -43.776   5.942  1.00  0.93           H  
ATOM   5889 2HG1 ILE A 403      29.221 -42.695   7.304  1.00  0.93           H  
ATOM   5890 1HG2 ILE A 403      28.315 -46.311   7.298  1.00  0.93           H  
ATOM   5891 2HG2 ILE A 403      26.595 -46.026   7.528  1.00  0.93           H  
ATOM   5892 3HG2 ILE A 403      27.350 -45.559   6.005  1.00  0.93           H  
ATOM   5893 1HD1 ILE A 403      31.094 -44.020   6.979  1.00  0.93           H  
ATOM   5894 2HD1 ILE A 403      30.303 -44.377   8.512  1.00  0.93           H  
ATOM   5895 3HD1 ILE A 403      30.149 -45.509   7.148  1.00  0.93           H  
ATOM   5896  N   GLU A 404      24.436 -44.288   7.168  1.00  0.88           N  
ATOM   5897  CA  GLU A 404      23.109 -44.698   7.650  1.00  0.88           C  
ATOM   5898  C   GLU A 404      23.094 -45.736   8.779  1.00  0.88           C  
ATOM   5899  O   GLU A 404      22.133 -45.804   9.543  1.00  0.88           O  
ATOM   5900  CB  GLU A 404      22.346 -45.334   6.487  1.00  0.88           C  
ATOM   5901  CG  GLU A 404      22.946 -46.691   6.082  1.00  0.88           C  
ATOM   5902  CD  GLU A 404      22.369 -47.333   4.927  1.00  0.88           C  
ATOM   5903  OE1 GLU A 404      21.351 -46.924   4.431  1.00  0.88           O  
ATOM   5904  OE2 GLU A 404      22.987 -48.274   4.489  1.00  0.88           O  
ATOM   5905  H   GLU A 404      24.626 -44.271   6.160  1.00  0.88           H  
ATOM   5906  HA  GLU A 404      22.588 -43.805   7.993  1.00  0.88           H  
ATOM   5907 1HB  GLU A 404      21.302 -45.478   6.758  1.00  0.88           H  
ATOM   5908 2HB  GLU A 404      22.384 -44.676   5.631  1.00  0.88           H  
ATOM   5909 1HG  GLU A 404      24.022 -46.573   5.920  1.00  0.88           H  
ATOM   5910 2HG  GLU A 404      22.797 -47.381   6.896  1.00  0.88           H  
ATOM   5911  N   GLY A 405      24.137 -46.541   8.878  1.00  0.88           N  
ATOM   5912  CA  GLY A 405      24.206 -47.577   9.886  1.00  0.88           C  
ATOM   5913  C   GLY A 405      25.501 -47.548  10.671  1.00  0.88           C  
ATOM   5914  O   GLY A 405      25.902 -48.574  11.223  1.00  0.88           O  
ATOM   5915  H   GLY A 405      24.892 -46.422   8.223  1.00  0.88           H  
ATOM   5916 1HA  GLY A 405      23.370 -47.462  10.575  1.00  0.88           H  
ATOM   5917 2HA  GLY A 405      24.086 -48.548   9.417  1.00  0.88           H  
ATOM   5918  N   ALA A 406      26.200 -46.414  10.694  1.00  0.90           N  
ATOM   5919  CA  ALA A 406      27.454 -46.426  11.440  1.00  0.90           C  
ATOM   5920  C   ALA A 406      27.763 -45.155  12.220  1.00  0.90           C  
ATOM   5921  O   ALA A 406      28.493 -45.228  13.209  1.00  0.90           O  
ATOM   5922  CB  ALA A 406      28.595 -46.719  10.511  1.00  0.90           C  
ATOM   5923  H   ALA A 406      25.856 -45.576  10.226  1.00  0.90           H  
ATOM   5924  HA  ALA A 406      27.391 -47.234  12.166  1.00  0.90           H  
ATOM   5925 1HB  ALA A 406      29.494 -46.793  11.086  1.00  0.90           H  
ATOM   5926 2HB  ALA A 406      28.404 -47.656   9.997  1.00  0.90           H  
ATOM   5927 3HB  ALA A 406      28.702 -45.945   9.800  1.00  0.90           H  
ATOM   5928  N   THR A 407      27.261 -43.996  11.799  1.00  0.92           N  
ATOM   5929  CA  THR A 407      27.636 -42.785  12.534  1.00  0.92           C  
ATOM   5930  C   THR A 407      26.509 -42.397  13.512  1.00  0.92           C  
ATOM   5931  O   THR A 407      25.351 -42.684  13.228  1.00  0.92           O  
ATOM   5932  CB  THR A 407      27.950 -41.630  11.555  1.00  0.92           C  
ATOM   5933  OG1 THR A 407      26.799 -41.329  10.752  1.00  0.92           O  
ATOM   5934  CG2 THR A 407      29.129 -42.014  10.647  1.00  0.92           C  
ATOM   5935  H   THR A 407      26.648 -43.946  10.985  1.00  0.92           H  
ATOM   5936  HA  THR A 407      28.551 -42.999  13.072  1.00  0.92           H  
ATOM   5937  HB  THR A 407      28.196 -40.745  12.123  1.00  0.92           H  
ATOM   5938  HG1 THR A 407      26.748 -40.369  10.634  1.00  0.92           H  
ATOM   5939 1HG2 THR A 407      29.350 -41.190   9.966  1.00  0.92           H  
ATOM   5940 2HG2 THR A 407      30.004 -42.227  11.255  1.00  0.92           H  
ATOM   5941 3HG2 THR A 407      28.879 -42.885  10.084  1.00  0.92           H  
ATOM   5942  N   PRO A 408      26.779 -41.706  14.645  1.00  0.94           N  
ATOM   5943  CA  PRO A 408      25.785 -41.186  15.590  1.00  0.94           C  
ATOM   5944  C   PRO A 408      24.773 -40.238  14.961  1.00  0.94           C  
ATOM   5945  O   PRO A 408      23.673 -40.056  15.477  1.00  0.94           O  
ATOM   5946  CB  PRO A 408      26.648 -40.454  16.618  1.00  0.94           C  
ATOM   5947  CG  PRO A 408      27.981 -41.135  16.546  1.00  0.94           C  
ATOM   5948  CD  PRO A 408      28.173 -41.491  15.090  1.00  0.94           C  
ATOM   5949  HA  PRO A 408      25.266 -42.039  16.058  1.00  0.94           H  
ATOM   5950 1HB  PRO A 408      26.706 -39.380  16.363  1.00  0.94           H  
ATOM   5951 2HB  PRO A 408      26.187 -40.517  17.615  1.00  0.94           H  
ATOM   5952 1HG  PRO A 408      28.763 -40.480  16.923  1.00  0.94           H  
ATOM   5953 2HG  PRO A 408      27.990 -42.021  17.191  1.00  0.94           H  
ATOM   5954 1HD  PRO A 408      28.647 -40.664  14.548  1.00  0.94           H  
ATOM   5955 2HD  PRO A 408      28.772 -42.408  15.068  1.00  0.94           H  
ATOM   5956  N   GLU A 409      25.156 -39.649  13.833  1.00  0.94           N  
ATOM   5957  CA  GLU A 409      24.329 -38.710  13.095  1.00  0.94           C  
ATOM   5958  C   GLU A 409      23.478 -39.404  12.034  1.00  0.94           C  
ATOM   5959  O   GLU A 409      22.774 -38.745  11.257  1.00  0.94           O  
ATOM   5960  CB  GLU A 409      25.216 -37.652  12.458  1.00  0.94           C  
ATOM   5961  CG  GLU A 409      25.971 -36.805  13.458  1.00  0.94           C  
ATOM   5962  CD  GLU A 409      25.064 -35.989  14.327  1.00  0.94           C  
ATOM   5963  OE1 GLU A 409      24.182 -35.356  13.806  1.00  0.94           O  
ATOM   5964  OE2 GLU A 409      25.253 -36.001  15.514  1.00  0.94           O  
ATOM   5965  H   GLU A 409      26.073 -39.847  13.466  1.00  0.94           H  
ATOM   5966  HA  GLU A 409      23.654 -38.222  13.799  1.00  0.94           H  
ATOM   5967 1HB  GLU A 409      25.950 -38.141  11.820  1.00  0.94           H  
ATOM   5968 2HB  GLU A 409      24.612 -36.993  11.830  1.00  0.94           H  
ATOM   5969 1HG  GLU A 409      26.573 -37.458  14.090  1.00  0.94           H  
ATOM   5970 2HG  GLU A 409      26.646 -36.148  12.916  1.00  0.94           H  
ATOM   5971  N   ALA A 410      23.559 -40.730  11.980  1.00  0.93           N  
ATOM   5972  CA  ALA A 410      22.810 -41.481  11.001  1.00  0.93           C  
ATOM   5973  C   ALA A 410      21.348 -41.140  11.140  1.00  0.93           C  
ATOM   5974  O   ALA A 410      20.829 -41.004  12.247  1.00  0.93           O  
ATOM   5975  CB  ALA A 410      23.021 -42.963  11.197  1.00  0.93           C  
ATOM   5976  H   ALA A 410      24.154 -41.248  12.624  1.00  0.93           H  
ATOM   5977  HA  ALA A 410      23.148 -41.194  10.006  1.00  0.93           H  
ATOM   5978 1HB  ALA A 410      22.457 -43.500  10.459  1.00  0.93           H  
ATOM   5979 2HB  ALA A 410      24.067 -43.190  11.101  1.00  0.93           H  
ATOM   5980 3HB  ALA A 410      22.688 -43.252  12.188  1.00  0.93           H  
ATOM   5981  N   GLY A 411      20.676 -41.002  10.013  1.00  0.90           N  
ATOM   5982  CA  GLY A 411      19.268 -40.644  10.010  1.00  0.90           C  
ATOM   5983  C   GLY A 411      19.066 -39.147   9.765  1.00  0.90           C  
ATOM   5984  O   GLY A 411      17.955 -38.718   9.449  1.00  0.90           O  
ATOM   5985  H   GLY A 411      21.152 -41.131   9.133  1.00  0.90           H  
ATOM   5986 1HA  GLY A 411      18.754 -41.211   9.235  1.00  0.90           H  
ATOM   5987 2HA  GLY A 411      18.818 -40.923  10.961  1.00  0.90           H  
ATOM   5988  N   LEU A 412      20.135 -38.342   9.863  1.00  0.87           N  
ATOM   5989  CA  LEU A 412      19.970 -36.920   9.584  1.00  0.87           C  
ATOM   5990  C   LEU A 412      19.465 -36.796   8.168  1.00  0.87           C  
ATOM   5991  O   LEU A 412      20.077 -37.312   7.232  1.00  0.87           O  
ATOM   5992  CB  LEU A 412      21.298 -36.166   9.744  1.00  0.87           C  
ATOM   5993  CG  LEU A 412      21.259 -34.641   9.512  1.00  0.87           C  
ATOM   5994  CD1 LEU A 412      20.385 -33.983  10.559  1.00  0.87           C  
ATOM   5995  CD2 LEU A 412      22.689 -34.090   9.600  1.00  0.87           C  
ATOM   5996  H   LEU A 412      21.042 -38.698  10.168  1.00  0.87           H  
ATOM   5997  HA  LEU A 412      19.231 -36.502  10.263  1.00  0.87           H  
ATOM   5998 1HB  LEU A 412      21.675 -36.341  10.755  1.00  0.87           H  
ATOM   5999 2HB  LEU A 412      22.021 -36.587   9.044  1.00  0.87           H  
ATOM   6000  HG  LEU A 412      20.837 -34.429   8.525  1.00  0.87           H  
ATOM   6001 1HD1 LEU A 412      20.363 -32.906  10.392  1.00  0.87           H  
ATOM   6002 2HD1 LEU A 412      19.374 -34.382  10.490  1.00  0.87           H  
ATOM   6003 3HD1 LEU A 412      20.793 -34.189  11.550  1.00  0.87           H  
ATOM   6004 1HD2 LEU A 412      22.677 -33.015   9.444  1.00  0.87           H  
ATOM   6005 2HD2 LEU A 412      23.104 -34.303  10.590  1.00  0.87           H  
ATOM   6006 3HD2 LEU A 412      23.310 -34.562   8.845  1.00  0.87           H  
ATOM   6007  N   ALA A 413      18.339 -36.123   8.005  1.00  0.84           N  
ATOM   6008  CA  ALA A 413      17.751 -36.052   6.692  1.00  0.84           C  
ATOM   6009  C   ALA A 413      18.631 -35.280   5.716  1.00  0.84           C  
ATOM   6010  O   ALA A 413      19.167 -34.231   6.089  1.00  0.84           O  
ATOM   6011  CB  ALA A 413      16.394 -35.381   6.758  1.00  0.84           C  
ATOM   6012  H   ALA A 413      17.876 -35.708   8.800  1.00  0.84           H  
ATOM   6013  HA  ALA A 413      17.591 -37.069   6.362  1.00  0.84           H  
ATOM   6014 1HB  ALA A 413      15.951 -35.371   5.759  1.00  0.84           H  
ATOM   6015 2HB  ALA A 413      15.749 -35.934   7.439  1.00  0.84           H  
ATOM   6016 3HB  ALA A 413      16.510 -34.360   7.112  1.00  0.84           H  
ATOM   6017  N   PRO A 414      18.814 -35.780   4.482  1.00  0.80           N  
ATOM   6018  CA  PRO A 414      19.405 -35.110   3.351  1.00  0.80           C  
ATOM   6019  C   PRO A 414      18.617 -33.879   3.020  1.00  0.80           C  
ATOM   6020  O   PRO A 414      17.402 -33.840   3.242  1.00  0.80           O  
ATOM   6021  CB  PRO A 414      19.331 -36.145   2.229  1.00  0.80           C  
ATOM   6022  CG  PRO A 414      19.254 -37.454   2.922  1.00  0.80           C  
ATOM   6023  CD  PRO A 414      18.486 -37.198   4.195  1.00  0.80           C  
ATOM   6024  HA  PRO A 414      20.448 -34.838   3.584  1.00  0.80           H  
ATOM   6025 1HB  PRO A 414      18.452 -35.930   1.595  1.00  0.80           H  
ATOM   6026 2HB  PRO A 414      20.216 -36.052   1.582  1.00  0.80           H  
ATOM   6027 1HG  PRO A 414      18.786 -38.215   2.283  1.00  0.80           H  
ATOM   6028 2HG  PRO A 414      20.274 -37.786   3.110  1.00  0.80           H  
ATOM   6029 1HD  PRO A 414      17.404 -37.345   4.049  1.00  0.80           H  
ATOM   6030 2HD  PRO A 414      18.922 -37.872   4.955  1.00  0.80           H  
ATOM   6031  N   LEU A 415      19.266 -32.899   2.448  1.00  0.78           N  
ATOM   6032  CA  LEU A 415      18.564 -31.720   1.991  1.00  0.78           C  
ATOM   6033  C   LEU A 415      17.601 -32.113   0.874  1.00  0.78           C  
ATOM   6034  O   LEU A 415      17.863 -33.048   0.112  1.00  0.78           O  
ATOM   6035  CB  LEU A 415      19.570 -30.669   1.547  1.00  0.78           C  
ATOM   6036  CG  LEU A 415      20.428 -30.131   2.691  1.00  0.78           C  
ATOM   6037  CD1 LEU A 415      21.487 -29.244   2.158  1.00  0.78           C  
ATOM   6038  CD2 LEU A 415      19.554 -29.389   3.648  1.00  0.78           C  
ATOM   6039  H   LEU A 415      20.279 -32.963   2.320  1.00  0.78           H  
ATOM   6040  HA  LEU A 415      17.985 -31.317   2.821  1.00  0.78           H  
ATOM   6041 1HB  LEU A 415      20.243 -31.117   0.811  1.00  0.78           H  
ATOM   6042 2HB  LEU A 415      19.044 -29.836   1.084  1.00  0.78           H  
ATOM   6043  HG  LEU A 415      20.916 -30.962   3.206  1.00  0.78           H  
ATOM   6044 1HD1 LEU A 415      22.098 -28.877   2.983  1.00  0.78           H  
ATOM   6045 2HD1 LEU A 415      22.090 -29.825   1.482  1.00  0.78           H  
ATOM   6046 3HD1 LEU A 415      21.039 -28.405   1.631  1.00  0.78           H  
ATOM   6047 1HD2 LEU A 415      20.169 -29.010   4.446  1.00  0.78           H  
ATOM   6048 2HD2 LEU A 415      19.072 -28.557   3.138  1.00  0.78           H  
ATOM   6049 3HD2 LEU A 415      18.794 -30.061   4.048  1.00  0.78           H  
ATOM   6050  N   GLU A 416      16.501 -31.375   0.752  1.00  0.76           N  
ATOM   6051  CA  GLU A 416      15.439 -31.653  -0.226  1.00  0.76           C  
ATOM   6052  C   GLU A 416      15.906 -31.626  -1.677  1.00  0.76           C  
ATOM   6053  O   GLU A 416      15.269 -32.214  -2.551  1.00  0.76           O  
ATOM   6054  CB  GLU A 416      14.304 -30.641  -0.062  1.00  0.76           C  
ATOM   6055  CG  GLU A 416      13.505 -30.789   1.231  1.00  0.76           C  
ATOM   6056  CD  GLU A 416      12.408 -29.753   1.383  1.00  0.76           C  
ATOM   6057  OE1 GLU A 416      12.328 -28.869   0.562  1.00  0.76           O  
ATOM   6058  OE2 GLU A 416      11.654 -29.851   2.323  1.00  0.76           O  
ATOM   6059  H   GLU A 416      16.365 -30.611   1.399  1.00  0.76           H  
ATOM   6060  HA  GLU A 416      15.050 -32.651  -0.020  1.00  0.76           H  
ATOM   6061 1HB  GLU A 416      14.713 -29.631  -0.092  1.00  0.76           H  
ATOM   6062 2HB  GLU A 416      13.611 -30.736  -0.898  1.00  0.76           H  
ATOM   6063 1HG  GLU A 416      13.055 -31.782   1.251  1.00  0.76           H  
ATOM   6064 2HG  GLU A 416      14.189 -30.716   2.076  1.00  0.76           H  
ATOM   6065  N   THR A 417      16.993 -30.918  -1.929  1.00  0.74           N  
ATOM   6066  CA  THR A 417      17.550 -30.785  -3.260  1.00  0.74           C  
ATOM   6067  C   THR A 417      18.792 -31.661  -3.458  1.00  0.74           C  
ATOM   6068  O   THR A 417      19.516 -31.486  -4.439  1.00  0.74           O  
ATOM   6069  CB  THR A 417      17.889 -29.316  -3.550  1.00  0.74           C  
ATOM   6070  OG1 THR A 417      18.839 -28.842  -2.585  1.00  0.74           O  
ATOM   6071  CG2 THR A 417      16.625 -28.471  -3.468  1.00  0.74           C  
ATOM   6072  H   THR A 417      17.456 -30.466  -1.158  1.00  0.74           H  
ATOM   6073  HA  THR A 417      16.799 -31.109  -3.980  1.00  0.74           H  
ATOM   6074  HB  THR A 417      18.320 -29.234  -4.547  1.00  0.74           H  
ATOM   6075  HG1 THR A 417      19.575 -29.460  -2.533  1.00  0.74           H  
ATOM   6076 1HG2 THR A 417      16.869 -27.430  -3.675  1.00  0.74           H  
ATOM   6077 2HG2 THR A 417      15.903 -28.829  -4.201  1.00  0.74           H  
ATOM   6078 3HG2 THR A 417      16.195 -28.551  -2.468  1.00  0.74           H  
ATOM   6079  N   ALA A 418      19.061 -32.580  -2.519  1.00  0.72           N  
ATOM   6080  CA  ALA A 418      20.244 -33.432  -2.610  1.00  0.72           C  
ATOM   6081  C   ALA A 418      20.244 -34.291  -3.866  1.00  0.72           C  
ATOM   6082  O   ALA A 418      19.200 -34.761  -4.326  1.00  0.72           O  
ATOM   6083  CB  ALA A 418      20.371 -34.349  -1.388  1.00  0.72           C  
ATOM   6084  H   ALA A 418      18.446 -32.697  -1.716  1.00  0.72           H  
ATOM   6085  HA  ALA A 418      21.099 -32.772  -2.663  1.00  0.72           H  
ATOM   6086 1HB  ALA A 418      21.280 -34.944  -1.473  1.00  0.72           H  
ATOM   6087 2HB  ALA A 418      20.417 -33.743  -0.479  1.00  0.72           H  
ATOM   6088 3HB  ALA A 418      19.509 -35.009  -1.336  1.00  0.72           H  
ATOM   6089  N   GLU A 419      21.442 -34.504  -4.401  1.00  0.71           N  
ATOM   6090  CA  GLU A 419      21.630 -35.348  -5.587  1.00  0.71           C  
ATOM   6091  C   GLU A 419      22.051 -36.747  -5.170  1.00  0.71           C  
ATOM   6092  O   GLU A 419      22.657 -36.899  -4.109  1.00  0.71           O  
ATOM   6093  CB  GLU A 419      22.664 -34.749  -6.541  1.00  0.71           C  
ATOM   6094  CG  GLU A 419      22.252 -33.382  -7.125  1.00  0.71           C  
ATOM   6095  CD  GLU A 419      23.198 -32.851  -8.198  1.00  0.71           C  
ATOM   6096  OE1 GLU A 419      24.063 -33.588  -8.629  1.00  0.71           O  
ATOM   6097  OE2 GLU A 419      23.066 -31.708  -8.569  1.00  0.71           O  
ATOM   6098  H   GLU A 419      22.237 -34.068  -3.931  1.00  0.71           H  
ATOM   6099  HA  GLU A 419      20.679 -35.423  -6.115  1.00  0.71           H  
ATOM   6100 1HB  GLU A 419      23.600 -34.620  -6.010  1.00  0.71           H  
ATOM   6101 2HB  GLU A 419      22.845 -35.437  -7.367  1.00  0.71           H  
ATOM   6102 1HG  GLU A 419      21.255 -33.474  -7.554  1.00  0.71           H  
ATOM   6103 2HG  GLU A 419      22.196 -32.660  -6.307  1.00  0.71           H  
ATOM   6104  N   THR A 420      21.759 -37.754  -6.003  1.00  0.70           N  
ATOM   6105  CA  THR A 420      22.164 -39.123  -5.685  1.00  0.70           C  
ATOM   6106  C   THR A 420      23.176 -39.682  -6.696  1.00  0.70           C  
ATOM   6107  O   THR A 420      22.982 -39.581  -7.910  1.00  0.70           O  
ATOM   6108  CB  THR A 420      20.941 -40.069  -5.625  1.00  0.70           C  
ATOM   6109  OG1 THR A 420      20.016 -39.597  -4.638  1.00  0.70           O  
ATOM   6110  CG2 THR A 420      21.406 -41.481  -5.195  1.00  0.70           C  
ATOM   6111  H   THR A 420      21.257 -37.565  -6.858  1.00  0.70           H  
ATOM   6112  HA  THR A 420      22.632 -39.120  -4.707  1.00  0.70           H  
ATOM   6113  HB  THR A 420      20.453 -40.117  -6.595  1.00  0.70           H  
ATOM   6114  HG1 THR A 420      20.479 -39.447  -3.812  1.00  0.70           H  
ATOM   6115 1HG2 THR A 420      20.548 -42.148  -5.130  1.00  0.70           H  
ATOM   6116 2HG2 THR A 420      22.110 -41.886  -5.916  1.00  0.70           H  
ATOM   6117 3HG2 THR A 420      21.890 -41.425  -4.215  1.00  0.70           H  
ATOM   6118  N   VAL A 421      24.243 -40.284  -6.171  1.00  0.69           N  
ATOM   6119  CA  VAL A 421      25.309 -40.916  -6.950  1.00  0.69           C  
ATOM   6120  C   VAL A 421      25.438 -42.386  -6.551  1.00  0.69           C  
ATOM   6121  O   VAL A 421      25.324 -42.700  -5.371  1.00  0.69           O  
ATOM   6122  CB  VAL A 421      26.667 -40.224  -6.720  1.00  0.69           C  
ATOM   6123  CG1 VAL A 421      27.749 -40.933  -7.550  1.00  0.69           C  
ATOM   6124  CG2 VAL A 421      26.575 -38.750  -7.074  1.00  0.69           C  
ATOM   6125  H   VAL A 421      24.317 -40.287  -5.154  1.00  0.69           H  
ATOM   6126  HA  VAL A 421      25.055 -40.858  -8.009  1.00  0.69           H  
ATOM   6127  HB  VAL A 421      26.944 -40.313  -5.672  1.00  0.69           H  
ATOM   6128 1HG1 VAL A 421      28.693 -40.470  -7.411  1.00  0.69           H  
ATOM   6129 2HG1 VAL A 421      27.831 -41.975  -7.258  1.00  0.69           H  
ATOM   6130 3HG1 VAL A 421      27.486 -40.870  -8.604  1.00  0.69           H  
ATOM   6131 1HG2 VAL A 421      27.543 -38.272  -6.895  1.00  0.69           H  
ATOM   6132 2HG2 VAL A 421      26.305 -38.645  -8.124  1.00  0.69           H  
ATOM   6133 3HG2 VAL A 421      25.817 -38.270  -6.454  1.00  0.69           H  
ATOM   6134  N   THR A 422      25.600 -43.282  -7.517  1.00  0.70           N  
ATOM   6135  CA  THR A 422      25.763 -44.696  -7.179  1.00  0.70           C  
ATOM   6136  C   THR A 422      27.201 -45.167  -7.422  1.00  0.70           C  
ATOM   6137  O   THR A 422      27.779 -44.873  -8.468  1.00  0.70           O  
ATOM   6138  CB  THR A 422      24.798 -45.583  -8.004  1.00  0.70           C  
ATOM   6139  OG1 THR A 422      23.438 -45.201  -7.729  1.00  0.70           O  
ATOM   6140  CG2 THR A 422      24.990 -47.067  -7.624  1.00  0.70           C  
ATOM   6141  H   THR A 422      25.651 -42.982  -8.481  1.00  0.70           H  
ATOM   6142  HA  THR A 422      25.542 -44.838  -6.121  1.00  0.70           H  
ATOM   6143  HB  THR A 422      24.995 -45.454  -9.067  1.00  0.70           H  
ATOM   6144  HG1 THR A 422      23.271 -45.248  -6.779  1.00  0.70           H  
ATOM   6145 1HG2 THR A 422      24.303 -47.681  -8.199  1.00  0.70           H  
ATOM   6146 2HG2 THR A 422      26.009 -47.381  -7.839  1.00  0.70           H  
ATOM   6147 3HG2 THR A 422      24.790 -47.197  -6.557  1.00  0.70           H  
ATOM   6148  N   ILE A 423      27.763 -45.897  -6.453  1.00  0.71           N  
ATOM   6149  CA  ILE A 423      29.077 -46.519  -6.600  1.00  0.71           C  
ATOM   6150  C   ILE A 423      28.889 -48.022  -6.783  1.00  0.71           C  
ATOM   6151  O   ILE A 423      28.487 -48.738  -5.858  1.00  0.71           O  
ATOM   6152  CB  ILE A 423      30.010 -46.269  -5.379  1.00  0.71           C  
ATOM   6153  CG1 ILE A 423      30.274 -44.786  -5.165  1.00  0.71           C  
ATOM   6154  CG2 ILE A 423      31.325 -47.010  -5.552  1.00  0.71           C  
ATOM   6155  CD1 ILE A 423      31.066 -44.495  -3.883  1.00  0.71           C  
ATOM   6156  H   ILE A 423      27.228 -46.063  -5.607  1.00  0.71           H  
ATOM   6157  HA  ILE A 423      29.563 -46.127  -7.496  1.00  0.71           H  
ATOM   6158  HB  ILE A 423      29.519 -46.637  -4.486  1.00  0.71           H  
ATOM   6159 1HG1 ILE A 423      30.843 -44.405  -6.015  1.00  0.71           H  
ATOM   6160 2HG1 ILE A 423      29.326 -44.260  -5.124  1.00  0.71           H  
ATOM   6161 1HG2 ILE A 423      31.954 -46.847  -4.676  1.00  0.71           H  
ATOM   6162 2HG2 ILE A 423      31.130 -48.076  -5.670  1.00  0.71           H  
ATOM   6163 3HG2 ILE A 423      31.831 -46.636  -6.430  1.00  0.71           H  
ATOM   6164 1HD1 ILE A 423      31.228 -43.427  -3.797  1.00  0.71           H  
ATOM   6165 2HD1 ILE A 423      30.515 -44.847  -3.025  1.00  0.71           H  
ATOM   6166 3HD1 ILE A 423      32.025 -45.001  -3.919  1.00  0.71           H  
ATOM   6167  N   SER A 424      29.145 -48.488  -7.997  1.00  0.72           N  
ATOM   6168  CA  SER A 424      28.947 -49.883  -8.367  1.00  0.72           C  
ATOM   6169  C   SER A 424      30.179 -50.705  -8.061  1.00  0.72           C  
ATOM   6170  O   SER A 424      31.233 -50.140  -7.770  1.00  0.72           O  
ATOM   6171  CB  SER A 424      28.650 -49.979  -9.835  1.00  0.72           C  
ATOM   6172  OG  SER A 424      29.785 -49.609 -10.577  1.00  0.72           O  
ATOM   6173  H   SER A 424      29.498 -47.841  -8.722  1.00  0.72           H  
ATOM   6174  HA  SER A 424      28.107 -50.280  -7.801  1.00  0.72           H  
ATOM   6175 1HB  SER A 424      28.360 -50.996 -10.087  1.00  0.72           H  
ATOM   6176 2HB  SER A 424      27.819 -49.323 -10.084  1.00  0.72           H  
ATOM   6177  HG  SER A 424      29.901 -48.636 -10.426  1.00  0.72           H  
ATOM   6178  N   LEU A 425      30.090 -52.027  -8.198  1.00  0.74           N  
ATOM   6179  CA  LEU A 425      31.288 -52.839  -8.017  1.00  0.74           C  
ATOM   6180  C   LEU A 425      32.323 -52.468  -9.090  1.00  0.74           C  
ATOM   6181  O   LEU A 425      33.525 -52.513  -8.838  1.00  0.74           O  
ATOM   6182  CB  LEU A 425      30.964 -54.335  -8.074  1.00  0.74           C  
ATOM   6183  CG  LEU A 425      30.119 -54.881  -6.898  1.00  0.74           C  
ATOM   6184  CD1 LEU A 425      29.793 -56.341  -7.152  1.00  0.74           C  
ATOM   6185  CD2 LEU A 425      30.870 -54.733  -5.586  1.00  0.74           C  
ATOM   6186  H   LEU A 425      29.206 -52.463  -8.418  1.00  0.74           H  
ATOM   6187  HA  LEU A 425      31.708 -52.619  -7.036  1.00  0.74           H  
ATOM   6188 1HB  LEU A 425      30.420 -54.536  -8.995  1.00  0.74           H  
ATOM   6189 2HB  LEU A 425      31.897 -54.896  -8.104  1.00  0.74           H  
ATOM   6190  HG  LEU A 425      29.182 -54.325  -6.836  1.00  0.74           H  
ATOM   6191 1HD1 LEU A 425      29.185 -56.723  -6.330  1.00  0.74           H  
ATOM   6192 2HD1 LEU A 425      29.244 -56.436  -8.087  1.00  0.74           H  
ATOM   6193 3HD1 LEU A 425      30.723 -56.915  -7.214  1.00  0.74           H  
ATOM   6194 1HD2 LEU A 425      30.239 -55.125  -4.802  1.00  0.74           H  
ATOM   6195 2HD2 LEU A 425      31.794 -55.300  -5.625  1.00  0.74           H  
ATOM   6196 3HD2 LEU A 425      31.089 -53.683  -5.395  1.00  0.74           H  
ATOM   6197  N   GLU A 426      31.855 -52.087 -10.288  1.00  0.75           N  
ATOM   6198  CA  GLU A 426      32.756 -51.678 -11.366  1.00  0.75           C  
ATOM   6199  C   GLU A 426      33.516 -50.409 -10.958  1.00  0.75           C  
ATOM   6200  O   GLU A 426      34.698 -50.254 -11.280  1.00  0.75           O  
ATOM   6201  CB  GLU A 426      32.000 -51.470 -12.685  1.00  0.75           C  
ATOM   6202  CG  GLU A 426      31.455 -52.765 -13.303  1.00  0.75           C  
ATOM   6203  CD  GLU A 426      30.731 -52.566 -14.625  1.00  0.75           C  
ATOM   6204  OE1 GLU A 426      30.553 -51.443 -15.034  1.00  0.75           O  
ATOM   6205  OE2 GLU A 426      30.360 -53.550 -15.222  1.00  0.75           O  
ATOM   6206  H   GLU A 426      30.858 -52.061 -10.444  1.00  0.75           H  
ATOM   6207  HA  GLU A 426      33.487 -52.470 -11.522  1.00  0.75           H  
ATOM   6208 1HB  GLU A 426      31.160 -50.796 -12.520  1.00  0.75           H  
ATOM   6209 2HB  GLU A 426      32.660 -50.998 -13.412  1.00  0.75           H  
ATOM   6210 1HG  GLU A 426      32.286 -53.453 -13.458  1.00  0.75           H  
ATOM   6211 2HG  GLU A 426      30.772 -53.224 -12.589  1.00  0.75           H  
ATOM   6212  N   ASP A 427      32.873 -49.546 -10.167  1.00  0.75           N  
ATOM   6213  CA  ASP A 427      33.548 -48.321  -9.745  1.00  0.75           C  
ATOM   6214  C   ASP A 427      34.506 -48.661  -8.611  1.00  0.75           C  
ATOM   6215  O   ASP A 427      35.605 -48.103  -8.549  1.00  0.75           O  
ATOM   6216  CB  ASP A 427      32.546 -47.280  -9.247  1.00  0.75           C  
ATOM   6217  CG  ASP A 427      31.612 -46.762 -10.322  1.00  0.75           C  
ATOM   6218  OD1 ASP A 427      32.079 -46.183 -11.275  1.00  0.75           O  
ATOM   6219  OD2 ASP A 427      30.406 -46.977 -10.183  1.00  0.75           O  
ATOM   6220  H   ASP A 427      31.888 -49.712  -9.950  1.00  0.75           H  
ATOM   6221  HA  ASP A 427      34.112 -47.914 -10.582  1.00  0.75           H  
ATOM   6222 1HB  ASP A 427      31.948 -47.730  -8.462  1.00  0.75           H  
ATOM   6223 2HB  ASP A 427      33.084 -46.440  -8.809  1.00  0.75           H  
ATOM   6224  N   MET A 428      34.131 -49.619  -7.754  1.00  0.75           N  
ATOM   6225  CA  MET A 428      35.019 -50.026  -6.670  1.00  0.75           C  
ATOM   6226  C   MET A 428      36.294 -50.596  -7.289  1.00  0.75           C  
ATOM   6227  O   MET A 428      37.406 -50.301  -6.832  1.00  0.75           O  
ATOM   6228  CB  MET A 428      34.338 -51.049  -5.781  1.00  0.75           C  
ATOM   6229  CG  MET A 428      33.158 -50.526  -4.941  1.00  0.75           C  
ATOM   6230  SD  MET A 428      33.602 -49.258  -3.761  1.00  0.75           S  
ATOM   6231  CE  MET A 428      34.620 -50.235  -2.743  1.00  0.75           C  
ATOM   6232  H   MET A 428      33.204 -50.034  -7.843  1.00  0.75           H  
ATOM   6233  HA  MET A 428      35.284 -49.179  -6.065  1.00  0.75           H  
ATOM   6234 1HB  MET A 428      33.948 -51.831  -6.406  1.00  0.75           H  
ATOM   6235 2HB  MET A 428      35.072 -51.490  -5.113  1.00  0.75           H  
ATOM   6236 1HG  MET A 428      32.417 -50.111  -5.613  1.00  0.75           H  
ATOM   6237 2HG  MET A 428      32.691 -51.349  -4.407  1.00  0.75           H  
ATOM   6238 1HE  MET A 428      34.999 -49.652  -1.931  1.00  0.75           H  
ATOM   6239 2HE  MET A 428      34.047 -51.056  -2.357  1.00  0.75           H  
ATOM   6240 3HE  MET A 428      35.442 -50.609  -3.335  1.00  0.75           H  
ATOM   6241  N   ALA A 429      36.125 -51.359  -8.380  1.00  0.75           N  
ATOM   6242  CA  ALA A 429      37.242 -51.924  -9.119  1.00  0.75           C  
ATOM   6243  C   ALA A 429      38.102 -50.838  -9.741  1.00  0.75           C  
ATOM   6244  O   ALA A 429      39.335 -50.923  -9.707  1.00  0.75           O  
ATOM   6245  CB  ALA A 429      36.734 -52.861 -10.199  1.00  0.75           C  
ATOM   6246  H   ALA A 429      35.176 -51.578  -8.685  1.00  0.75           H  
ATOM   6247  HA  ALA A 429      37.863 -52.465  -8.420  1.00  0.75           H  
ATOM   6248 1HB  ALA A 429      37.580 -53.295 -10.726  1.00  0.75           H  
ATOM   6249 2HB  ALA A 429      36.140 -53.650  -9.746  1.00  0.75           H  
ATOM   6250 3HB  ALA A 429      36.119 -52.309 -10.899  1.00  0.75           H  
ATOM   6251  N   ALA A 430      37.466 -49.797 -10.300  1.00  0.75           N  
ATOM   6252  CA  ALA A 430      38.225 -48.695 -10.876  1.00  0.75           C  
ATOM   6253  C   ALA A 430      39.049 -48.019  -9.789  1.00  0.75           C  
ATOM   6254  O   ALA A 430      40.216 -47.686  -9.998  1.00  0.75           O  
ATOM   6255  CB  ALA A 430      37.299 -47.696 -11.539  1.00  0.75           C  
ATOM   6256  H   ALA A 430      36.446 -49.787 -10.351  1.00  0.75           H  
ATOM   6257  HA  ALA A 430      38.905 -49.101 -11.623  1.00  0.75           H  
ATOM   6258 1HB  ALA A 430      37.885 -46.890 -11.977  1.00  0.75           H  
ATOM   6259 2HB  ALA A 430      36.724 -48.198 -12.317  1.00  0.75           H  
ATOM   6260 3HB  ALA A 430      36.619 -47.286 -10.796  1.00  0.75           H  
ATOM   6261  N   GLY A 431      38.457 -47.879  -8.600  1.00  0.75           N  
ATOM   6262  CA  GLY A 431      39.127 -47.280  -7.455  1.00  0.75           C  
ATOM   6263  C   GLY A 431      40.384 -48.072  -7.145  1.00  0.75           C  
ATOM   6264  O   GLY A 431      41.482 -47.516  -7.025  1.00  0.75           O  
ATOM   6265  H   GLY A 431      37.484 -48.170  -8.501  1.00  0.75           H  
ATOM   6266 1HA  GLY A 431      39.375 -46.241  -7.666  1.00  0.75           H  
ATOM   6267 2HA  GLY A 431      38.455 -47.295  -6.596  1.00  0.75           H  
ATOM   6268  N   TRP A 432      40.224 -49.391  -7.052  1.00  0.75           N  
ATOM   6269  CA  TRP A 432      41.332 -50.275  -6.747  1.00  0.75           C  
ATOM   6270  C   TRP A 432      42.417 -50.123  -7.803  1.00  0.75           C  
ATOM   6271  O   TRP A 432      43.589 -49.943  -7.451  1.00  0.75           O  
ATOM   6272  CB  TRP A 432      40.838 -51.731  -6.696  1.00  0.75           C  
ATOM   6273  CG  TRP A 432      41.872 -52.747  -6.273  1.00  0.75           C  
ATOM   6274  CD1 TRP A 432      42.129 -53.142  -4.994  1.00  0.75           C  
ATOM   6275  CD2 TRP A 432      42.800 -53.492  -7.114  1.00  0.75           C  
ATOM   6276  NE1 TRP A 432      43.131 -54.081  -4.980  1.00  0.75           N  
ATOM   6277  CE2 TRP A 432      43.552 -54.305  -6.269  1.00  0.75           C  
ATOM   6278  CE3 TRP A 432      43.046 -53.532  -8.493  1.00  0.75           C  
ATOM   6279  CZ2 TRP A 432      44.535 -55.152  -6.751  1.00  0.75           C  
ATOM   6280  CZ3 TRP A 432      44.028 -54.383  -8.973  1.00  0.75           C  
ATOM   6281  CH2 TRP A 432      44.753 -55.171  -8.125  1.00  0.75           C  
ATOM   6282  H   TRP A 432      39.285 -49.779  -7.162  1.00  0.75           H  
ATOM   6283  HA  TRP A 432      41.758 -50.001  -5.789  1.00  0.75           H  
ATOM   6284 1HB  TRP A 432      39.986 -51.797  -6.017  1.00  0.75           H  
ATOM   6285 2HB  TRP A 432      40.477 -52.016  -7.679  1.00  0.75           H  
ATOM   6286  HD1 TRP A 432      41.619 -52.774  -4.112  1.00  0.75           H  
ATOM   6287  HE1 TRP A 432      43.512 -54.537  -4.159  1.00  0.75           H  
ATOM   6288  HE3 TRP A 432      42.471 -52.910  -9.176  1.00  0.75           H  
ATOM   6289  HZ2 TRP A 432      45.124 -55.791  -6.088  1.00  0.75           H  
ATOM   6290  HZ3 TRP A 432      44.207 -54.406 -10.048  1.00  0.75           H  
ATOM   6291  HH2 TRP A 432      45.517 -55.829  -8.534  1.00  0.75           H  
ATOM   6292  N   SER A 433      42.033 -50.134  -9.082  1.00  0.77           N  
ATOM   6293  CA  SER A 433      43.000 -50.041 -10.167  1.00  0.77           C  
ATOM   6294  C   SER A 433      43.789 -48.736 -10.106  1.00  0.77           C  
ATOM   6295  O   SER A 433      45.000 -48.730 -10.317  1.00  0.77           O  
ATOM   6296  CB  SER A 433      42.289 -50.158 -11.500  1.00  0.77           C  
ATOM   6297  OG  SER A 433      41.706 -51.427 -11.647  1.00  0.77           O  
ATOM   6298  H   SER A 433      41.044 -50.254  -9.307  1.00  0.77           H  
ATOM   6299  HA  SER A 433      43.702 -50.869 -10.071  1.00  0.77           H  
ATOM   6300 1HB  SER A 433      41.520 -49.390 -11.566  1.00  0.77           H  
ATOM   6301 2HB  SER A 433      42.998 -49.982 -12.305  1.00  0.77           H  
ATOM   6302  HG  SER A 433      40.984 -51.459 -10.989  1.00  0.77           H  
ATOM   6303  N   LEU A 434      43.116 -47.626  -9.792  1.00  0.79           N  
ATOM   6304  CA  LEU A 434      43.775 -46.330  -9.692  1.00  0.79           C  
ATOM   6305  C   LEU A 434      44.786 -46.303  -8.550  1.00  0.79           C  
ATOM   6306  O   LEU A 434      45.856 -45.706  -8.662  1.00  0.79           O  
ATOM   6307  CB  LEU A 434      42.726 -45.234  -9.484  1.00  0.79           C  
ATOM   6308  CG  LEU A 434      41.823 -44.960 -10.695  1.00  0.79           C  
ATOM   6309  CD1 LEU A 434      40.687 -44.042 -10.276  1.00  0.79           C  
ATOM   6310  CD2 LEU A 434      42.653 -44.335 -11.799  1.00  0.79           C  
ATOM   6311  H   LEU A 434      42.107 -47.684  -9.646  1.00  0.79           H  
ATOM   6312  HA  LEU A 434      44.308 -46.139 -10.623  1.00  0.79           H  
ATOM   6313 1HB  LEU A 434      42.086 -45.528  -8.651  1.00  0.79           H  
ATOM   6314 2HB  LEU A 434      43.233 -44.308  -9.218  1.00  0.79           H  
ATOM   6315  HG  LEU A 434      41.399 -45.886 -11.054  1.00  0.79           H  
ATOM   6316 1HD1 LEU A 434      40.040 -43.851 -11.131  1.00  0.79           H  
ATOM   6317 2HD1 LEU A 434      40.112 -44.528  -9.487  1.00  0.79           H  
ATOM   6318 3HD1 LEU A 434      41.094 -43.106  -9.911  1.00  0.79           H  
ATOM   6319 1HD2 LEU A 434      42.017 -44.141 -12.664  1.00  0.79           H  
ATOM   6320 2HD2 LEU A 434      43.081 -43.398 -11.445  1.00  0.79           H  
ATOM   6321 3HD2 LEU A 434      43.454 -45.019 -12.083  1.00  0.79           H  
ATOM   6322  N   LEU A 435      44.459 -46.989  -7.456  1.00  0.80           N  
ATOM   6323  CA  LEU A 435      45.337 -47.034  -6.299  1.00  0.80           C  
ATOM   6324  C   LEU A 435      46.382 -48.169  -6.394  1.00  0.80           C  
ATOM   6325  O   LEU A 435      47.274 -48.271  -5.554  1.00  0.80           O  
ATOM   6326  CB  LEU A 435      44.484 -47.174  -5.032  1.00  0.80           C  
ATOM   6327  CG  LEU A 435      43.496 -46.016  -4.711  1.00  0.80           C  
ATOM   6328  CD1 LEU A 435      42.678 -46.402  -3.483  1.00  0.80           C  
ATOM   6329  CD2 LEU A 435      44.266 -44.705  -4.467  1.00  0.80           C  
ATOM   6330  H   LEU A 435      43.549 -47.454  -7.408  1.00  0.80           H  
ATOM   6331  HA  LEU A 435      45.874 -46.085  -6.243  1.00  0.80           H  
ATOM   6332 1HB  LEU A 435      43.910 -48.104  -5.104  1.00  0.80           H  
ATOM   6333 2HB  LEU A 435      45.146 -47.240  -4.198  1.00  0.80           H  
ATOM   6334  HG  LEU A 435      42.811 -45.879  -5.549  1.00  0.80           H  
ATOM   6335 1HD1 LEU A 435      41.962 -45.610  -3.253  1.00  0.80           H  
ATOM   6336 2HD1 LEU A 435      42.150 -47.320  -3.696  1.00  0.80           H  
ATOM   6337 3HD1 LEU A 435      43.341 -46.553  -2.632  1.00  0.80           H  
ATOM   6338 1HD2 LEU A 435      43.558 -43.904  -4.244  1.00  0.80           H  
ATOM   6339 2HD2 LEU A 435      44.945 -44.825  -3.628  1.00  0.80           H  
ATOM   6340 3HD2 LEU A 435      44.838 -44.442  -5.358  1.00  0.80           H  
ATOM   6341  N   ASN A 436      46.288 -48.993  -7.447  1.00  0.82           N  
ATOM   6342  CA  ASN A 436      47.204 -50.101  -7.739  1.00  0.82           C  
ATOM   6343  C   ASN A 436      48.067 -49.972  -8.986  1.00  0.82           C  
ATOM   6344  O   ASN A 436      48.601 -50.977  -9.462  1.00  0.82           O  
ATOM   6345  CB  ASN A 436      46.450 -51.401  -7.794  1.00  0.82           C  
ATOM   6346  CG  ASN A 436      46.214 -51.920  -6.504  1.00  0.82           C  
ATOM   6347  OD1 ASN A 436      47.080 -52.647  -6.028  1.00  0.82           O  
ATOM   6348  ND2 ASN A 436      45.186 -51.554  -5.856  1.00  0.82           N  
ATOM   6349  H   ASN A 436      45.480 -48.887  -8.061  1.00  0.82           H  
ATOM   6350  HA  ASN A 436      47.897 -50.162  -6.902  1.00  0.82           H  
ATOM   6351 1HB  ASN A 436      45.507 -51.263  -8.313  1.00  0.82           H  
ATOM   6352 2HB  ASN A 436      47.024 -52.129  -8.364  1.00  0.82           H  
ATOM   6353 1HD2 ASN A 436      45.098 -51.912  -4.918  1.00  0.82           H  
ATOM   6354 2HD2 ASN A 436      44.525 -50.913  -6.272  1.00  0.82           H  
ATOM   6355  N   GLU A 437      48.238 -48.772  -9.513  1.00  0.82           N  
ATOM   6356  CA  GLU A 437      49.091 -48.641 -10.690  1.00  0.82           C  
ATOM   6357  C   GLU A 437      50.557 -48.503 -10.278  1.00  0.82           C  
ATOM   6358  O   GLU A 437      50.928 -47.559  -9.582  1.00  0.82           O  
ATOM   6359  CB  GLU A 437      48.655 -47.450 -11.550  1.00  0.82           C  
ATOM   6360  CG  GLU A 437      49.477 -47.278 -12.840  1.00  0.82           C  
ATOM   6361  CD  GLU A 437      49.038 -46.108 -13.712  1.00  0.82           C  
ATOM   6362  OE1 GLU A 437      48.041 -45.495 -13.410  1.00  0.82           O  
ATOM   6363  OE2 GLU A 437      49.709 -45.836 -14.679  1.00  0.82           O  
ATOM   6364  H   GLU A 437      47.779 -47.965  -9.110  1.00  0.82           H  
ATOM   6365  HA  GLU A 437      48.993 -49.545 -11.293  1.00  0.82           H  
ATOM   6366 1HB  GLU A 437      47.605 -47.573 -11.829  1.00  0.82           H  
ATOM   6367 2HB  GLU A 437      48.731 -46.532 -10.968  1.00  0.82           H  
ATOM   6368 1HG  GLU A 437      50.523 -47.134 -12.567  1.00  0.82           H  
ATOM   6369 2HG  GLU A 437      49.409 -48.197 -13.418  1.00  0.82           H  
ATOM   6370  N   GLY A 438      51.385 -49.454 -10.706  1.00  0.81           N  
ATOM   6371  CA  GLY A 438      52.802 -49.446 -10.352  1.00  0.81           C  
ATOM   6372  C   GLY A 438      53.501 -50.748 -10.777  1.00  0.81           C  
ATOM   6373  O   GLY A 438      52.880 -51.609 -11.397  1.00  0.81           O  
ATOM   6374  H   GLY A 438      51.012 -50.203 -11.271  1.00  0.81           H  
ATOM   6375 1HA  GLY A 438      53.259 -48.592 -10.846  1.00  0.81           H  
ATOM   6376 2HA  GLY A 438      52.900 -49.300  -9.277  1.00  0.81           H  
ATOM   6377  N   PRO A 439      54.807 -50.896 -10.477  1.00  0.78           N  
ATOM   6378  CA  PRO A 439      55.653 -52.050 -10.753  1.00  0.78           C  
ATOM   6379  C   PRO A 439      55.147 -53.298 -10.047  1.00  0.78           C  
ATOM   6380  O   PRO A 439      54.523 -53.209  -8.991  1.00  0.78           O  
ATOM   6381  CB  PRO A 439      57.003 -51.632 -10.154  1.00  0.78           C  
ATOM   6382  CG  PRO A 439      56.962 -50.131 -10.120  1.00  0.78           C  
ATOM   6383  CD  PRO A 439      55.524 -49.793  -9.833  1.00  0.78           C  
ATOM   6384  HA  PRO A 439      55.723 -52.211 -11.837  1.00  0.78           H  
ATOM   6385 1HB  PRO A 439      57.127 -52.085  -9.149  1.00  0.78           H  
ATOM   6386 2HB  PRO A 439      57.823 -52.018 -10.776  1.00  0.78           H  
ATOM   6387 1HG  PRO A 439      57.645 -49.750  -9.339  1.00  0.78           H  
ATOM   6388 2HG  PRO A 439      57.314 -49.718 -11.074  1.00  0.78           H  
ATOM   6389 1HD  PRO A 439      55.331 -49.806  -8.751  1.00  0.78           H  
ATOM   6390 2HD  PRO A 439      55.316 -48.830 -10.295  1.00  0.78           H  
ATOM   6391  N   GLU A 440      55.404 -54.465 -10.637  1.00  0.74           N  
ATOM   6392  CA  GLU A 440      55.070 -55.724  -9.974  1.00  0.74           C  
ATOM   6393  C   GLU A 440      55.973 -55.937  -8.759  1.00  0.74           C  
ATOM   6394  O   GLU A 440      55.581 -56.513  -7.753  1.00  0.74           O  
ATOM   6395  CB  GLU A 440      55.220 -56.901 -10.936  1.00  0.74           C  
ATOM   6396  CG  GLU A 440      54.196 -56.930 -12.064  1.00  0.74           C  
ATOM   6397  CD  GLU A 440      54.400 -58.089 -13.018  1.00  0.74           C  
ATOM   6398  OE1 GLU A 440      55.398 -58.764 -12.901  1.00  0.74           O  
ATOM   6399  OE2 GLU A 440      53.557 -58.296 -13.861  1.00  0.74           O  
ATOM   6400  H   GLU A 440      55.868 -54.482 -11.532  1.00  0.74           H  
ATOM   6401  HA  GLU A 440      54.037 -55.677  -9.630  1.00  0.74           H  
ATOM   6402 1HB  GLU A 440      56.214 -56.883 -11.381  1.00  0.74           H  
ATOM   6403 2HB  GLU A 440      55.129 -57.835 -10.377  1.00  0.74           H  
ATOM   6404 1HG  GLU A 440      53.198 -57.004 -11.628  1.00  0.74           H  
ATOM   6405 2HG  GLU A 440      54.252 -55.992 -12.615  1.00  0.74           H  
ATOM   6406  N   GLU A 441      57.220 -55.517  -8.870  1.00  0.71           N  
ATOM   6407  CA  GLU A 441      58.161 -55.690  -7.770  1.00  0.71           C  
ATOM   6408  C   GLU A 441      57.774 -54.837  -6.573  1.00  0.71           C  
ATOM   6409  O   GLU A 441      57.429 -53.669  -6.738  1.00  0.71           O  
ATOM   6410  CB  GLU A 441      59.581 -55.328  -8.209  1.00  0.71           C  
ATOM   6411  CG  GLU A 441      60.660 -55.554  -7.140  1.00  0.71           C  
ATOM   6412  CD  GLU A 441      62.056 -55.191  -7.602  1.00  0.71           C  
ATOM   6413  OE1 GLU A 441      62.207 -54.786  -8.730  1.00  0.71           O  
ATOM   6414  OE2 GLU A 441      62.975 -55.306  -6.812  1.00  0.71           O  
ATOM   6415  H   GLU A 441      57.512 -55.056  -9.718  1.00  0.71           H  
ATOM   6416  HA  GLU A 441      58.147 -56.730  -7.454  1.00  0.71           H  
ATOM   6417 1HB  GLU A 441      59.850 -55.922  -9.083  1.00  0.71           H  
ATOM   6418 2HB  GLU A 441      59.614 -54.278  -8.501  1.00  0.71           H  
ATOM   6419 1HG  GLU A 441      60.425 -54.949  -6.270  1.00  0.71           H  
ATOM   6420 2HG  GLU A 441      60.637 -56.598  -6.831  1.00  0.71           H  
ATOM   6421  N   VAL A 442      57.861 -55.412  -5.376  1.00  0.68           N  
ATOM   6422  CA  VAL A 442      57.649 -54.636  -4.155  1.00  0.68           C  
ATOM   6423  C   VAL A 442      58.915 -54.677  -3.340  1.00  0.68           C  
ATOM   6424  O   VAL A 442      59.433 -55.752  -3.055  1.00  0.68           O  
ATOM   6425  CB  VAL A 442      56.473 -55.166  -3.324  1.00  0.68           C  
ATOM   6426  CG1 VAL A 442      56.339 -54.383  -2.023  1.00  0.68           C  
ATOM   6427  CG2 VAL A 442      55.201 -55.020  -4.120  1.00  0.68           C  
ATOM   6428  H   VAL A 442      58.125 -56.399  -5.318  1.00  0.68           H  
ATOM   6429  HA  VAL A 442      57.442 -53.598  -4.418  1.00  0.68           H  
ATOM   6430  HB  VAL A 442      56.642 -56.219  -3.081  1.00  0.68           H  
ATOM   6431 1HG1 VAL A 442      55.498 -54.771  -1.458  1.00  0.68           H  
ATOM   6432 2HG1 VAL A 442      57.248 -54.488  -1.432  1.00  0.68           H  
ATOM   6433 3HG1 VAL A 442      56.170 -53.326  -2.243  1.00  0.68           H  
ATOM   6434 1HG2 VAL A 442      54.359 -55.403  -3.546  1.00  0.68           H  
ATOM   6435 2HG2 VAL A 442      55.035 -53.966  -4.356  1.00  0.68           H  
ATOM   6436 3HG2 VAL A 442      55.305 -55.580  -5.037  1.00  0.68           H  
ATOM   6437  N   GLN A 443      59.434 -53.509  -2.993  1.00  0.66           N  
ATOM   6438  CA  GLN A 443      60.667 -53.421  -2.237  1.00  0.66           C  
ATOM   6439  C   GLN A 443      60.378 -53.069  -0.784  1.00  0.66           C  
ATOM   6440  O   GLN A 443      61.204 -53.307   0.104  1.00  0.66           O  
ATOM   6441  CB  GLN A 443      61.590 -52.426  -2.919  1.00  0.66           C  
ATOM   6442  CG  GLN A 443      61.952 -52.895  -4.325  1.00  0.66           C  
ATOM   6443  CD  GLN A 443      62.885 -52.008  -5.049  1.00  0.66           C  
ATOM   6444  OE1 GLN A 443      62.930 -50.798  -4.819  1.00  0.66           O  
ATOM   6445  NE2 GLN A 443      63.657 -52.589  -5.957  1.00  0.66           N  
ATOM   6446  H   GLN A 443      58.965 -52.643  -3.252  1.00  0.66           H  
ATOM   6447  HA  GLN A 443      61.157 -54.395  -2.251  1.00  0.66           H  
ATOM   6448 1HB  GLN A 443      61.094 -51.458  -2.989  1.00  0.66           H  
ATOM   6449 2HB  GLN A 443      62.503 -52.298  -2.338  1.00  0.66           H  
ATOM   6450 1HG  GLN A 443      62.409 -53.887  -4.261  1.00  0.66           H  
ATOM   6451 2HG  GLN A 443      61.035 -52.956  -4.914  1.00  0.66           H  
ATOM   6452 1HE2 GLN A 443      64.307 -52.049  -6.486  1.00  0.66           H  
ATOM   6453 2HE2 GLN A 443      63.574 -53.600  -6.137  1.00  0.66           H  
ATOM   6454  N   LEU A 444      59.212 -52.473  -0.558  1.00  0.68           N  
ATOM   6455  CA  LEU A 444      58.815 -52.083   0.781  1.00  0.68           C  
ATOM   6456  C   LEU A 444      57.315 -52.247   1.005  1.00  0.68           C  
ATOM   6457  O   LEU A 444      56.519 -51.968   0.113  1.00  0.68           O  
ATOM   6458  CB  LEU A 444      59.229 -50.643   1.031  1.00  0.68           C  
ATOM   6459  CG  LEU A 444      59.036 -50.084   2.427  1.00  0.68           C  
ATOM   6460  CD1 LEU A 444      60.111 -49.119   2.635  1.00  0.68           C  
ATOM   6461  CD2 LEU A 444      57.718 -49.388   2.580  1.00  0.68           C  
ATOM   6462  H   LEU A 444      58.612 -52.246  -1.347  1.00  0.68           H  
ATOM   6463  HA  LEU A 444      59.340 -52.717   1.482  1.00  0.68           H  
ATOM   6464 1HB  LEU A 444      60.291 -50.551   0.794  1.00  0.68           H  
ATOM   6465 2HB  LEU A 444      58.682 -50.029   0.353  1.00  0.68           H  
ATOM   6466  HG  LEU A 444      59.113 -50.892   3.159  1.00  0.68           H  
ATOM   6467 1HD1 LEU A 444      60.042 -48.697   3.607  1.00  0.68           H  
ATOM   6468 2HD1 LEU A 444      61.062 -49.634   2.517  1.00  0.68           H  
ATOM   6469 3HD1 LEU A 444      60.032 -48.330   1.892  1.00  0.68           H  
ATOM   6470 1HD2 LEU A 444      57.638 -48.996   3.588  1.00  0.68           H  
ATOM   6471 2HD2 LEU A 444      57.674 -48.586   1.886  1.00  0.68           H  
ATOM   6472 3HD2 LEU A 444      56.908 -50.065   2.398  1.00  0.68           H  
ATOM   6473  N   VAL A 445      56.943 -52.729   2.173  1.00  0.72           N  
ATOM   6474  CA  VAL A 445      55.544 -52.824   2.550  1.00  0.72           C  
ATOM   6475  C   VAL A 445      55.252 -51.935   3.764  1.00  0.72           C  
ATOM   6476  O   VAL A 445      55.955 -52.012   4.769  1.00  0.72           O  
ATOM   6477  CB  VAL A 445      55.182 -54.279   2.837  1.00  0.72           C  
ATOM   6478  CG1 VAL A 445      53.810 -54.357   3.283  1.00  0.72           C  
ATOM   6479  CG2 VAL A 445      55.361 -55.122   1.575  1.00  0.72           C  
ATOM   6480  H   VAL A 445      57.666 -53.004   2.833  1.00  0.72           H  
ATOM   6481  HA  VAL A 445      54.936 -52.484   1.715  1.00  0.72           H  
ATOM   6482  HB  VAL A 445      55.816 -54.658   3.624  1.00  0.72           H  
ATOM   6483 1HG1 VAL A 445      53.575 -55.395   3.494  1.00  0.72           H  
ATOM   6484 2HG1 VAL A 445      53.704 -53.766   4.180  1.00  0.72           H  
ATOM   6485 3HG1 VAL A 445      53.149 -53.967   2.503  1.00  0.72           H  
ATOM   6486 1HG2 VAL A 445      55.096 -56.149   1.776  1.00  0.72           H  
ATOM   6487 2HG2 VAL A 445      54.716 -54.736   0.800  1.00  0.72           H  
ATOM   6488 3HG2 VAL A 445      56.392 -55.074   1.243  1.00  0.72           H  
ATOM   6489  N   ALA A 446      54.263 -51.044   3.640  1.00  0.80           N  
ATOM   6490  CA  ALA A 446      53.894 -50.111   4.711  1.00  0.80           C  
ATOM   6491  C   ALA A 446      52.453 -50.338   5.190  1.00  0.80           C  
ATOM   6492  O   ALA A 446      51.478 -50.059   4.467  1.00  0.80           O  
ATOM   6493  CB  ALA A 446      54.089 -48.680   4.252  1.00  0.80           C  
ATOM   6494  H   ALA A 446      53.738 -51.032   2.771  1.00  0.80           H  
ATOM   6495  HA  ALA A 446      54.558 -50.288   5.550  1.00  0.80           H  
ATOM   6496 1HB  ALA A 446      53.846 -48.007   5.071  1.00  0.80           H  
ATOM   6497 2HB  ALA A 446      55.121 -48.542   3.953  1.00  0.80           H  
ATOM   6498 3HB  ALA A 446      53.435 -48.476   3.405  1.00  0.80           H  
ATOM   6499  N   ILE A 447      52.337 -50.814   6.425  1.00  0.92           N  
ATOM   6500  CA  ILE A 447      51.047 -51.160   7.009  1.00  0.92           C  
ATOM   6501  C   ILE A 447      50.699 -50.273   8.201  1.00  0.92           C  
ATOM   6502  O   ILE A 447      51.497 -50.156   9.141  1.00  0.92           O  
ATOM   6503  CB  ILE A 447      51.067 -52.645   7.431  1.00  0.92           C  
ATOM   6504  CG1 ILE A 447      51.312 -53.514   6.195  1.00  0.92           C  
ATOM   6505  CG2 ILE A 447      49.801 -53.076   8.141  1.00  0.92           C  
ATOM   6506  CD1 ILE A 447      51.552 -54.944   6.525  1.00  0.92           C  
ATOM   6507  H   ILE A 447      53.194 -50.961   6.964  1.00  0.92           H  
ATOM   6508  HA  ILE A 447      50.286 -51.035   6.250  1.00  0.92           H  
ATOM   6509  HB  ILE A 447      51.908 -52.794   8.093  1.00  0.92           H  
ATOM   6510 1HG1 ILE A 447      50.449 -53.446   5.530  1.00  0.92           H  
ATOM   6511 2HG1 ILE A 447      52.173 -53.134   5.678  1.00  0.92           H  
ATOM   6512 1HG2 ILE A 447      49.877 -54.125   8.428  1.00  0.92           H  
ATOM   6513 2HG2 ILE A 447      49.655 -52.469   9.033  1.00  0.92           H  
ATOM   6514 3HG2 ILE A 447      48.968 -52.950   7.477  1.00  0.92           H  
ATOM   6515 1HD1 ILE A 447      51.732 -55.526   5.636  1.00  0.92           H  
ATOM   6516 2HD1 ILE A 447      52.419 -55.025   7.182  1.00  0.92           H  
ATOM   6517 3HD1 ILE A 447      50.676 -55.312   7.020  1.00  0.92           H  
ATOM   6518  N   GLY A 448      49.530 -49.624   8.163  1.00  1.06           N  
ATOM   6519  CA  GLY A 448      49.194 -48.799   9.318  1.00  1.06           C  
ATOM   6520  C   GLY A 448      48.698 -47.367   9.102  1.00  1.06           C  
ATOM   6521  O   GLY A 448      47.843 -47.073   8.261  1.00  1.06           O  
ATOM   6522  H   GLY A 448      48.901 -49.736   7.369  1.00  1.06           H  
ATOM   6523 1HA  GLY A 448      48.430 -49.337   9.876  1.00  1.06           H  
ATOM   6524 2HA  GLY A 448      50.066 -48.750   9.963  1.00  1.06           H  
ATOM   6525  N   SER A 449      49.210 -46.512   9.985  1.00  1.18           N  
ATOM   6526  CA  SER A 449      48.944 -45.088  10.180  1.00  1.18           C  
ATOM   6527  C   SER A 449      47.597 -44.930  10.952  1.00  1.18           C  
ATOM   6528  O   SER A 449      47.494 -45.593  11.980  1.00  1.18           O  
ATOM   6529  CB  SER A 449      49.192 -44.357   8.854  1.00  1.18           C  
ATOM   6530  OG  SER A 449      49.205 -42.965   9.013  1.00  1.18           O  
ATOM   6531  H   SER A 449      49.911 -46.900  10.628  1.00  1.18           H  
ATOM   6532  HA  SER A 449      49.711 -44.698  10.851  1.00  1.18           H  
ATOM   6533 1HB  SER A 449      50.180 -44.662   8.509  1.00  1.18           H  
ATOM   6534 2HB  SER A 449      48.529 -44.660   8.071  1.00  1.18           H  
ATOM   6535  HG  SER A 449      49.793 -42.793   9.757  1.00  1.18           H  
ATOM   6536  N   PRO A 450      46.504 -44.214  10.550  1.00  1.25           N  
ATOM   6537  CA  PRO A 450      45.343 -44.041  11.414  1.00  1.25           C  
ATOM   6538  C   PRO A 450      44.636 -45.370  11.666  1.00  1.25           C  
ATOM   6539  O   PRO A 450      43.870 -45.526  12.618  1.00  1.25           O  
ATOM   6540  CB  PRO A 450      44.449 -43.093  10.614  1.00  1.25           C  
ATOM   6541  CG  PRO A 450      44.823 -43.334   9.176  1.00  1.25           C  
ATOM   6542  CD  PRO A 450      46.302 -43.666   9.190  1.00  1.25           C  
ATOM   6543  HA  PRO A 450      45.663 -43.582  12.363  1.00  1.25           H  
ATOM   6544 1HB  PRO A 450      43.398 -43.332  10.819  1.00  1.25           H  
ATOM   6545 2HB  PRO A 450      44.614 -42.050  10.935  1.00  1.25           H  
ATOM   6546 1HG  PRO A 450      44.212 -44.149   8.756  1.00  1.25           H  
ATOM   6547 2HG  PRO A 450      44.600 -42.438   8.579  1.00  1.25           H  
ATOM   6548 1HD  PRO A 450      46.453 -44.432   8.426  1.00  1.25           H  
ATOM   6549 2HD  PRO A 450      46.860 -42.747   9.023  1.00  1.25           H  
ATOM   6550  N   HIS A 451      44.925 -46.328  10.794  1.00  1.26           N  
ATOM   6551  CA  HIS A 451      44.365 -47.658  10.810  1.00  1.26           C  
ATOM   6552  C   HIS A 451      45.179 -48.633  11.668  1.00  1.26           C  
ATOM   6553  O   HIS A 451      44.732 -49.744  11.930  1.00  1.26           O  
ATOM   6554  CB  HIS A 451      44.238 -48.152   9.368  1.00  1.26           C  
ATOM   6555  CG  HIS A 451      43.463 -49.434   9.201  1.00  1.26           C  
ATOM   6556  ND1 HIS A 451      42.146 -49.556   9.579  1.00  1.26           N  
ATOM   6557  CD2 HIS A 451      43.801 -50.615   8.648  1.00  1.26           C  
ATOM   6558  CE1 HIS A 451      41.708 -50.765   9.277  1.00  1.26           C  
ATOM   6559  NE2 HIS A 451      42.692 -51.428   8.706  1.00  1.26           N  
ATOM   6560  H   HIS A 451      45.571 -46.123  10.049  1.00  1.26           H  
ATOM   6561  HA  HIS A 451      43.362 -47.613  11.233  1.00  1.26           H  
ATOM   6562 1HB  HIS A 451      43.749 -47.384   8.768  1.00  1.26           H  
ATOM   6563 2HB  HIS A 451      45.239 -48.300   8.952  1.00  1.26           H  
ATOM   6564  HD2 HIS A 451      44.762 -50.865   8.232  1.00  1.26           H  
ATOM   6565  HE1 HIS A 451      40.698 -51.145   9.462  1.00  1.26           H  
ATOM   6566  HE2 HIS A 451      42.639 -52.382   8.361  1.00  1.26           H  
ATOM   6567  N   ALA A 452      46.391 -48.262  12.098  1.00  1.20           N  
ATOM   6568  CA  ALA A 452      47.261 -49.220  12.805  1.00  1.20           C  
ATOM   6569  C   ALA A 452      46.882 -49.456  14.249  1.00  1.20           C  
ATOM   6570  O   ALA A 452      47.617 -49.097  15.171  1.00  1.20           O  
ATOM   6571  CB  ALA A 452      48.673 -48.747  12.828  1.00  1.20           C  
ATOM   6572  H   ALA A 452      46.728 -47.314  11.937  1.00  1.20           H  
ATOM   6573  HA  ALA A 452      47.201 -50.171  12.276  1.00  1.20           H  
ATOM   6574 1HB  ALA A 452      49.288 -49.485  13.323  1.00  1.20           H  
ATOM   6575 2HB  ALA A 452      49.028 -48.593  11.893  1.00  1.20           H  
ATOM   6576 3HB  ALA A 452      48.698 -47.812  13.365  1.00  1.20           H  
ATOM   6577  N   SER A 453      45.748 -50.077  14.434  1.00  1.12           N  
ATOM   6578  CA  SER A 453      45.237 -50.404  15.739  1.00  1.12           C  
ATOM   6579  C   SER A 453      45.909 -51.638  16.268  1.00  1.12           C  
ATOM   6580  O   SER A 453      46.610 -52.344  15.537  1.00  1.12           O  
ATOM   6581  CB  SER A 453      43.766 -50.648  15.666  1.00  1.12           C  
ATOM   6582  OG  SER A 453      43.463 -51.826  14.942  1.00  1.12           O  
ATOM   6583  H   SER A 453      45.209 -50.303  13.600  1.00  1.12           H  
ATOM   6584  HA  SER A 453      45.438 -49.573  16.418  1.00  1.12           H  
ATOM   6585 1HB  SER A 453      43.344 -50.715  16.664  1.00  1.12           H  
ATOM   6586 2HB  SER A 453      43.297 -49.798  15.175  1.00  1.12           H  
ATOM   6587  HG  SER A 453      42.475 -51.795  14.856  1.00  1.12           H  
ATOM   6588  N   LEU A 454      45.681 -51.928  17.537  1.00  1.02           N  
ATOM   6589  CA  LEU A 454      46.234 -53.139  18.105  1.00  1.02           C  
ATOM   6590  C   LEU A 454      45.732 -54.349  17.342  1.00  1.02           C  
ATOM   6591  O   LEU A 454      46.489 -55.288  17.098  1.00  1.02           O  
ATOM   6592  CB  LEU A 454      45.882 -53.244  19.575  1.00  1.02           C  
ATOM   6593  CG  LEU A 454      46.473 -54.428  20.286  1.00  1.02           C  
ATOM   6594  CD1 LEU A 454      47.993 -54.369  20.193  1.00  1.02           C  
ATOM   6595  CD2 LEU A 454      46.025 -54.397  21.717  1.00  1.02           C  
ATOM   6596  H   LEU A 454      45.115 -51.312  18.103  1.00  1.02           H  
ATOM   6597  HA  LEU A 454      47.316 -53.115  18.004  1.00  1.02           H  
ATOM   6598 1HB  LEU A 454      46.222 -52.344  20.085  1.00  1.02           H  
ATOM   6599 2HB  LEU A 454      44.798 -53.312  19.670  1.00  1.02           H  
ATOM   6600  HG  LEU A 454      46.142 -55.348  19.819  1.00  1.02           H  
ATOM   6601 1HD1 LEU A 454      48.409 -55.231  20.719  1.00  1.02           H  
ATOM   6602 2HD1 LEU A 454      48.299 -54.397  19.150  1.00  1.02           H  
ATOM   6603 3HD1 LEU A 454      48.357 -53.452  20.650  1.00  1.02           H  
ATOM   6604 1HD2 LEU A 454      46.460 -55.244  22.252  1.00  1.02           H  
ATOM   6605 2HD2 LEU A 454      46.354 -53.476  22.170  1.00  1.02           H  
ATOM   6606 3HD2 LEU A 454      44.938 -54.453  21.759  1.00  1.02           H  
ATOM   6607  N   GLU A 455      44.457 -54.333  16.944  1.00  0.95           N  
ATOM   6608  CA  GLU A 455      43.918 -55.467  16.217  1.00  0.95           C  
ATOM   6609  C   GLU A 455      44.620 -55.640  14.879  1.00  0.95           C  
ATOM   6610  O   GLU A 455      44.923 -56.771  14.492  1.00  0.95           O  
ATOM   6611  CB  GLU A 455      42.409 -55.318  16.015  1.00  0.95           C  
ATOM   6612  CG  GLU A 455      41.593 -55.493  17.282  1.00  0.95           C  
ATOM   6613  CD  GLU A 455      41.688 -56.900  17.832  1.00  0.95           C  
ATOM   6614  OE1 GLU A 455      41.423 -57.829  17.109  1.00  0.95           O  
ATOM   6615  OE2 GLU A 455      42.045 -57.039  18.976  1.00  0.95           O  
ATOM   6616  H   GLU A 455      43.872 -53.534  17.144  1.00  0.95           H  
ATOM   6617  HA  GLU A 455      44.091 -56.365  16.806  1.00  0.95           H  
ATOM   6618 1HB  GLU A 455      42.196 -54.325  15.612  1.00  0.95           H  
ATOM   6619 2HB  GLU A 455      42.065 -56.047  15.283  1.00  0.95           H  
ATOM   6620 1HG  GLU A 455      41.957 -54.792  18.034  1.00  0.95           H  
ATOM   6621 2HG  GLU A 455      40.552 -55.253  17.071  1.00  0.95           H  
ATOM   6622  N   GLU A 456      44.954 -54.539  14.197  1.00  0.90           N  
ATOM   6623  CA  GLU A 456      45.674 -54.704  12.935  1.00  0.90           C  
ATOM   6624  C   GLU A 456      47.087 -55.232  13.169  1.00  0.90           C  
ATOM   6625  O   GLU A 456      47.588 -56.049  12.391  1.00  0.90           O  
ATOM   6626  CB  GLU A 456      45.701 -53.405  12.138  1.00  0.90           C  
ATOM   6627  CG  GLU A 456      44.335 -53.033  11.591  1.00  0.90           C  
ATOM   6628  CD  GLU A 456      43.796 -54.037  10.609  1.00  0.90           C  
ATOM   6629  OE1 GLU A 456      44.495 -54.343   9.679  1.00  0.90           O  
ATOM   6630  OE2 GLU A 456      42.681 -54.484  10.774  1.00  0.90           O  
ATOM   6631  H   GLU A 456      44.673 -53.608  14.534  1.00  0.90           H  
ATOM   6632  HA  GLU A 456      45.140 -55.439  12.337  1.00  0.90           H  
ATOM   6633 1HB  GLU A 456      46.041 -52.589  12.780  1.00  0.90           H  
ATOM   6634 2HB  GLU A 456      46.400 -53.491  11.307  1.00  0.90           H  
ATOM   6635 1HG  GLU A 456      43.639 -52.935  12.423  1.00  0.90           H  
ATOM   6636 2HG  GLU A 456      44.410 -52.073  11.107  1.00  0.90           H  
ATOM   6637  N   CYS A 457      47.726 -54.803  14.259  1.00  0.86           N  
ATOM   6638  CA  CYS A 457      49.070 -55.281  14.551  1.00  0.86           C  
ATOM   6639  C   CYS A 457      49.014 -56.782  14.845  1.00  0.86           C  
ATOM   6640  O   CYS A 457      49.853 -57.553  14.362  1.00  0.86           O  
ATOM   6641  CB  CYS A 457      49.645 -54.539  15.751  1.00  0.86           C  
ATOM   6642  SG  CYS A 457      49.969 -52.767  15.444  1.00  0.86           S  
ATOM   6643  H   CYS A 457      47.280 -54.112  14.866  1.00  0.86           H  
ATOM   6644  HA  CYS A 457      49.706 -55.108  13.683  1.00  0.86           H  
ATOM   6645 1HB  CYS A 457      48.956 -54.616  16.590  1.00  0.86           H  
ATOM   6646 2HB  CYS A 457      50.579 -55.005  16.052  1.00  0.86           H  
ATOM   6647  HG  CYS A 457      48.661 -52.420  15.356  1.00  0.86           H  
ATOM   6648  N   ARG A 458      47.981 -57.199  15.599  1.00  0.82           N  
ATOM   6649  CA  ARG A 458      47.777 -58.605  15.930  1.00  0.82           C  
ATOM   6650  C   ARG A 458      47.503 -59.402  14.660  1.00  0.82           C  
ATOM   6651  O   ARG A 458      48.058 -60.489  14.477  1.00  0.82           O  
ATOM   6652  CB  ARG A 458      46.602 -58.770  16.905  1.00  0.82           C  
ATOM   6653  CG  ARG A 458      46.828 -58.294  18.389  1.00  0.82           C  
ATOM   6654  CD  ARG A 458      45.522 -58.353  19.189  1.00  0.82           C  
ATOM   6655  NE  ARG A 458      45.673 -58.003  20.626  1.00  0.82           N  
ATOM   6656  CZ  ARG A 458      44.645 -57.786  21.491  1.00  0.82           C  
ATOM   6657  NH1 ARG A 458      43.391 -57.840  21.108  1.00  0.82           N  
ATOM   6658  NH2 ARG A 458      44.914 -57.510  22.748  1.00  0.82           N  
ATOM   6659  H   ARG A 458      47.331 -56.510  15.978  1.00  0.82           H  
ATOM   6660  HA  ARG A 458      48.676 -58.993  16.400  1.00  0.82           H  
ATOM   6661 1HB  ARG A 458      45.750 -58.215  16.525  1.00  0.82           H  
ATOM   6662 2HB  ARG A 458      46.312 -59.817  16.940  1.00  0.82           H  
ATOM   6663 1HG  ARG A 458      47.552 -58.948  18.873  1.00  0.82           H  
ATOM   6664 2HG  ARG A 458      47.205 -57.276  18.404  1.00  0.82           H  
ATOM   6665 1HD  ARG A 458      44.812 -57.650  18.751  1.00  0.82           H  
ATOM   6666 2HD  ARG A 458      45.110 -59.356  19.128  1.00  0.82           H  
ATOM   6667  HE  ARG A 458      46.618 -57.930  21.038  1.00  0.82           H  
ATOM   6668 1HH1 ARG A 458      43.133 -58.013  20.135  1.00  0.82           H  
ATOM   6669 2HH1 ARG A 458      42.658 -57.667  21.771  1.00  0.82           H  
ATOM   6670 1HH2 ARG A 458      45.901 -57.459  23.036  1.00  0.82           H  
ATOM   6671 2HH2 ARG A 458      44.178 -57.343  23.406  1.00  0.82           H  
ATOM   6672  N   ALA A 459      46.684 -58.841  13.756  1.00  0.79           N  
ATOM   6673  CA  ALA A 459      46.376 -59.496  12.492  1.00  0.79           C  
ATOM   6674  C   ALA A 459      47.629 -59.672  11.664  1.00  0.79           C  
ATOM   6675  O   ALA A 459      47.834 -60.723  11.064  1.00  0.79           O  
ATOM   6676  CB  ALA A 459      45.361 -58.693  11.698  1.00  0.79           C  
ATOM   6677  H   ALA A 459      46.237 -57.951  13.966  1.00  0.79           H  
ATOM   6678  HA  ALA A 459      45.964 -60.479  12.711  1.00  0.79           H  
ATOM   6679 1HB  ALA A 459      45.134 -59.208  10.766  1.00  0.79           H  
ATOM   6680 2HB  ALA A 459      44.451 -58.575  12.284  1.00  0.79           H  
ATOM   6681 3HB  ALA A 459      45.773 -57.713  11.477  1.00  0.79           H  
ATOM   6682  N   LEU A 460      48.501 -58.672  11.668  1.00  0.77           N  
ATOM   6683  CA  LEU A 460      49.702 -58.766  10.870  1.00  0.77           C  
ATOM   6684  C   LEU A 460      50.560 -59.887  11.391  1.00  0.77           C  
ATOM   6685  O   LEU A 460      51.057 -60.721  10.622  1.00  0.77           O  
ATOM   6686  CB  LEU A 460      50.465 -57.448  10.896  1.00  0.77           C  
ATOM   6687  CG  LEU A 460      51.680 -57.413  10.055  1.00  0.77           C  
ATOM   6688  CD1 LEU A 460      51.244 -57.683   8.698  1.00  0.77           C  
ATOM   6689  CD2 LEU A 460      52.317 -56.072  10.147  1.00  0.77           C  
ATOM   6690  H   LEU A 460      48.294 -57.812  12.177  1.00  0.77           H  
ATOM   6691  HA  LEU A 460      49.435 -59.002   9.857  1.00  0.77           H  
ATOM   6692 1HB  LEU A 460      49.814 -56.650  10.576  1.00  0.77           H  
ATOM   6693 2HB  LEU A 460      50.754 -57.237  11.921  1.00  0.77           H  
ATOM   6694  HG  LEU A 460      52.388 -58.173  10.365  1.00  0.77           H  
ATOM   6695 1HD1 LEU A 460      52.076 -57.646   8.021  1.00  0.77           H  
ATOM   6696 2HD1 LEU A 460      50.783 -58.663   8.669  1.00  0.77           H  
ATOM   6697 3HD1 LEU A 460      50.522 -56.944   8.423  1.00  0.77           H  
ATOM   6698 1HD2 LEU A 460      53.203 -56.035   9.508  1.00  0.77           H  
ATOM   6699 2HD2 LEU A 460      51.606 -55.311   9.832  1.00  0.77           H  
ATOM   6700 3HD2 LEU A 460      52.598 -55.900  11.174  1.00  0.77           H  
ATOM   6701  N   ALA A 461      50.716 -59.935  12.710  1.00  0.76           N  
ATOM   6702  CA  ALA A 461      51.507 -60.981  13.309  1.00  0.76           C  
ATOM   6703  C   ALA A 461      50.911 -62.349  12.980  1.00  0.76           C  
ATOM   6704  O   ALA A 461      51.653 -63.280  12.671  1.00  0.76           O  
ATOM   6705  CB  ALA A 461      51.578 -60.768  14.806  1.00  0.76           C  
ATOM   6706  H   ALA A 461      50.288 -59.218  13.300  1.00  0.76           H  
ATOM   6707  HA  ALA A 461      52.512 -60.937  12.889  1.00  0.76           H  
ATOM   6708 1HB  ALA A 461      52.189 -61.544  15.256  1.00  0.76           H  
ATOM   6709 2HB  ALA A 461      52.016 -59.795  15.009  1.00  0.76           H  
ATOM   6710 3HB  ALA A 461      50.574 -60.805  15.225  1.00  0.76           H  
ATOM   6711  N   ALA A 462      49.572 -62.460  13.023  1.00  0.75           N  
ATOM   6712  CA  ALA A 462      48.848 -63.695  12.711  1.00  0.75           C  
ATOM   6713  C   ALA A 462      49.004 -64.136  11.260  1.00  0.75           C  
ATOM   6714  O   ALA A 462      49.044 -65.325  10.968  1.00  0.75           O  
ATOM   6715  CB  ALA A 462      47.376 -63.534  13.013  1.00  0.75           C  
ATOM   6716  H   ALA A 462      49.022 -61.650  13.312  1.00  0.75           H  
ATOM   6717  HA  ALA A 462      49.257 -64.484  13.345  1.00  0.75           H  
ATOM   6718 1HB  ALA A 462      46.861 -64.472  12.817  1.00  0.75           H  
ATOM   6719 2HB  ALA A 462      47.250 -63.256  14.058  1.00  0.75           H  
ATOM   6720 3HB  ALA A 462      46.966 -62.756  12.380  1.00  0.75           H  
ATOM   6721  N   VAL A 463      49.056 -63.188  10.331  1.00  0.75           N  
ATOM   6722  CA  VAL A 463      49.197 -63.571   8.935  1.00  0.75           C  
ATOM   6723  C   VAL A 463      50.626 -64.084   8.694  1.00  0.75           C  
ATOM   6724  O   VAL A 463      50.827 -65.075   7.975  1.00  0.75           O  
ATOM   6725  CB  VAL A 463      48.808 -62.424   7.988  1.00  0.75           C  
ATOM   6726  CG1 VAL A 463      49.092 -62.812   6.567  1.00  0.75           C  
ATOM   6727  CG2 VAL A 463      47.324 -62.134   8.109  1.00  0.75           C  
ATOM   6728  H   VAL A 463      48.971 -62.209  10.596  1.00  0.75           H  
ATOM   6729  HA  VAL A 463      48.506 -64.389   8.737  1.00  0.75           H  
ATOM   6730  HB  VAL A 463      49.392 -61.540   8.243  1.00  0.75           H  
ATOM   6731 1HG1 VAL A 463      48.824 -61.994   5.904  1.00  0.75           H  
ATOM   6732 2HG1 VAL A 463      50.117 -63.036   6.469  1.00  0.75           H  
ATOM   6733 3HG1 VAL A 463      48.509 -63.692   6.305  1.00  0.75           H  
ATOM   6734 1HG2 VAL A 463      47.057 -61.333   7.435  1.00  0.75           H  
ATOM   6735 2HG2 VAL A 463      46.762 -63.028   7.846  1.00  0.75           H  
ATOM   6736 3HG2 VAL A 463      47.082 -61.851   9.118  1.00  0.75           H  
ATOM   6737  N   PHE A 464      51.626 -63.417   9.283  1.00  0.74           N  
ATOM   6738  CA  PHE A 464      52.988 -63.912   9.132  1.00  0.74           C  
ATOM   6739  C   PHE A 464      53.229 -65.225   9.902  1.00  0.74           C  
ATOM   6740  O   PHE A 464      53.809 -66.163   9.356  1.00  0.74           O  
ATOM   6741  CB  PHE A 464      54.029 -62.898   9.651  1.00  0.74           C  
ATOM   6742  CG  PHE A 464      54.460 -61.742   8.725  1.00  0.74           C  
ATOM   6743  CD1 PHE A 464      54.005 -60.442   8.898  1.00  0.74           C  
ATOM   6744  CD2 PHE A 464      55.382 -61.980   7.707  1.00  0.74           C  
ATOM   6745  CE1 PHE A 464      54.461 -59.417   8.065  1.00  0.74           C  
ATOM   6746  CE2 PHE A 464      55.830 -60.962   6.875  1.00  0.74           C  
ATOM   6747  CZ  PHE A 464      55.365 -59.681   7.058  1.00  0.74           C  
ATOM   6748  H   PHE A 464      51.433 -62.584   9.844  1.00  0.74           H  
ATOM   6749  HA  PHE A 464      53.173 -64.095   8.073  1.00  0.74           H  
ATOM   6750 1HB  PHE A 464      53.640 -62.454  10.571  1.00  0.74           H  
ATOM   6751 2HB  PHE A 464      54.935 -63.449   9.934  1.00  0.74           H  
ATOM   6752  HD1 PHE A 464      53.298 -60.231   9.696  1.00  0.74           H  
ATOM   6753  HD2 PHE A 464      55.756 -62.993   7.580  1.00  0.74           H  
ATOM   6754  HE1 PHE A 464      54.113 -58.405   8.211  1.00  0.74           H  
ATOM   6755  HE2 PHE A 464      56.551 -61.179   6.085  1.00  0.74           H  
ATOM   6756  HZ  PHE A 464      55.711 -58.877   6.417  1.00  0.74           H  
ATOM   6757  N   ASN A 465      52.750 -65.332  11.145  1.00  0.73           N  
ATOM   6758  CA  ASN A 465      53.053 -66.505  11.969  1.00  0.73           C  
ATOM   6759  C   ASN A 465      54.561 -66.788  11.950  1.00  0.73           C  
ATOM   6760  O   ASN A 465      55.360 -65.945  12.351  1.00  0.73           O  
ATOM   6761  CB  ASN A 465      52.240 -67.736  11.571  1.00  0.73           C  
ATOM   6762  CG  ASN A 465      50.771 -67.586  11.786  1.00  0.73           C  
ATOM   6763  OD1 ASN A 465      50.338 -67.164  12.870  1.00  0.73           O  
ATOM   6764  ND2 ASN A 465      49.991 -67.931  10.790  1.00  0.73           N  
ATOM   6765  H   ASN A 465      52.226 -64.569  11.561  1.00  0.73           H  
ATOM   6766  HA  ASN A 465      52.789 -66.266  13.001  1.00  0.73           H  
ATOM   6767 1HB  ASN A 465      52.410 -67.970  10.519  1.00  0.73           H  
ATOM   6768 2HB  ASN A 465      52.572 -68.590  12.157  1.00  0.73           H  
ATOM   6769 1HD2 ASN A 465      48.997 -67.842  10.882  1.00  0.73           H  
ATOM   6770 2HD2 ASN A 465      50.387 -68.262   9.937  1.00  0.73           H  
ATOM   6771  N   GLY A 466      54.954 -67.981  11.499  1.00  0.71           N  
ATOM   6772  CA  GLY A 466      56.365 -68.357  11.460  1.00  0.71           C  
ATOM   6773  C   GLY A 466      57.037 -68.029  10.122  1.00  0.71           C  
ATOM   6774  O   GLY A 466      58.183 -68.420   9.886  1.00  0.71           O  
ATOM   6775  H   GLY A 466      54.269 -68.640  11.170  1.00  0.71           H  
ATOM   6776 1HA  GLY A 466      56.894 -67.845  12.263  1.00  0.71           H  
ATOM   6777 2HA  GLY A 466      56.454 -69.424  11.655  1.00  0.71           H  
ATOM   6778  N   ARG A 467      56.322 -67.349   9.230  1.00  0.68           N  
ATOM   6779  CA  ARG A 467      56.851 -67.035   7.916  1.00  0.68           C  
ATOM   6780  C   ARG A 467      57.692 -65.769   8.018  1.00  0.68           C  
ATOM   6781  O   ARG A 467      57.251 -64.767   8.577  1.00  0.68           O  
ATOM   6782  CB  ARG A 467      55.708 -66.842   6.924  1.00  0.68           C  
ATOM   6783  CG  ARG A 467      54.789 -68.069   6.802  1.00  0.68           C  
ATOM   6784  CD  ARG A 467      53.718 -67.941   5.751  1.00  0.68           C  
ATOM   6785  NE  ARG A 467      52.655 -66.927   5.999  1.00  0.68           N  
ATOM   6786  CZ  ARG A 467      51.851 -66.490   5.007  1.00  0.68           C  
ATOM   6787  NH1 ARG A 467      52.000 -66.942   3.787  1.00  0.68           N  
ATOM   6788  NH2 ARG A 467      50.924 -65.607   5.226  1.00  0.68           N  
ATOM   6789  H   ARG A 467      55.387 -67.031   9.462  1.00  0.68           H  
ATOM   6790  HA  ARG A 467      57.483 -67.856   7.577  1.00  0.68           H  
ATOM   6791 1HB  ARG A 467      55.110 -65.975   7.198  1.00  0.68           H  
ATOM   6792 2HB  ARG A 467      56.121 -66.658   5.941  1.00  0.68           H  
ATOM   6793 1HG  ARG A 467      55.392 -68.944   6.569  1.00  0.68           H  
ATOM   6794 2HG  ARG A 467      54.290 -68.221   7.762  1.00  0.68           H  
ATOM   6795 1HD  ARG A 467      54.196 -67.694   4.807  1.00  0.68           H  
ATOM   6796 2HD  ARG A 467      53.229 -68.907   5.650  1.00  0.68           H  
ATOM   6797  HE  ARG A 467      52.488 -66.527   6.947  1.00  0.68           H  
ATOM   6798 1HH1 ARG A 467      52.709 -67.621   3.571  1.00  0.68           H  
ATOM   6799 2HH1 ARG A 467      51.386 -66.566   3.049  1.00  0.68           H  
ATOM   6800 1HH2 ARG A 467      50.778 -65.255   6.181  1.00  0.68           H  
ATOM   6801 2HH2 ARG A 467      50.366 -65.291   4.419  1.00  0.68           H  
ATOM   6802  N   LYS A 468      58.900 -65.801   7.472  1.00  0.67           N  
ATOM   6803  CA  LYS A 468      59.770 -64.632   7.557  1.00  0.67           C  
ATOM   6804  C   LYS A 468      59.645 -63.802   6.295  1.00  0.67           C  
ATOM   6805  O   LYS A 468      59.435 -64.356   5.218  1.00  0.67           O  
ATOM   6806  CB  LYS A 468      61.228 -65.065   7.717  1.00  0.67           C  
ATOM   6807  CG  LYS A 468      61.512 -66.001   8.897  1.00  0.67           C  
ATOM   6808  CD  LYS A 468      61.179 -65.370  10.228  1.00  0.67           C  
ATOM   6809  CE  LYS A 468      61.670 -66.227  11.388  1.00  0.67           C  
ATOM   6810  NZ  LYS A 468      61.284 -65.655  12.684  1.00  0.67           N  
ATOM   6811  H   LYS A 468      59.225 -66.642   7.019  1.00  0.67           H  
ATOM   6812  HA  LYS A 468      59.472 -64.015   8.406  1.00  0.67           H  
ATOM   6813 1HB  LYS A 468      61.563 -65.556   6.805  1.00  0.67           H  
ATOM   6814 2HB  LYS A 468      61.847 -64.174   7.849  1.00  0.67           H  
ATOM   6815 1HG  LYS A 468      60.910 -66.909   8.786  1.00  0.67           H  
ATOM   6816 2HG  LYS A 468      62.564 -66.286   8.894  1.00  0.67           H  
ATOM   6817 1HD  LYS A 468      61.632 -64.378  10.299  1.00  0.67           H  
ATOM   6818 2HD  LYS A 468      60.095 -65.260  10.316  1.00  0.67           H  
ATOM   6819 1HE  LYS A 468      61.267 -67.234  11.304  1.00  0.67           H  
ATOM   6820 2HE  LYS A 468      62.757 -66.273  11.340  1.00  0.67           H  
ATOM   6821 1HZ  LYS A 468      61.643 -66.223  13.445  1.00  0.67           H  
ATOM   6822 2HZ  LYS A 468      61.657 -64.700  12.763  1.00  0.67           H  
ATOM   6823 3HZ  LYS A 468      60.278 -65.603  12.774  1.00  0.67           H  
ATOM   6824  N   ARG A 469      59.835 -62.491   6.402  1.00  0.66           N  
ATOM   6825  CA  ARG A 469      59.783 -61.650   5.205  1.00  0.66           C  
ATOM   6826  C   ARG A 469      60.918 -61.957   4.232  1.00  0.66           C  
ATOM   6827  O   ARG A 469      61.979 -62.447   4.630  1.00  0.66           O  
ATOM   6828  CB  ARG A 469      59.841 -60.184   5.568  1.00  0.66           C  
ATOM   6829  CG  ARG A 469      61.162 -59.684   6.136  1.00  0.66           C  
ATOM   6830  CD  ARG A 469      61.109 -58.219   6.284  1.00  0.66           C  
ATOM   6831  NE  ARG A 469      62.295 -57.630   6.919  1.00  0.66           N  
ATOM   6832  CZ  ARG A 469      63.472 -57.344   6.313  1.00  0.66           C  
ATOM   6833  NH1 ARG A 469      63.674 -57.635   5.051  1.00  0.66           N  
ATOM   6834  NH2 ARG A 469      64.436 -56.767   7.005  1.00  0.66           N  
ATOM   6835  H   ARG A 469      59.981 -62.063   7.320  1.00  0.66           H  
ATOM   6836  HA  ARG A 469      58.843 -61.823   4.695  1.00  0.66           H  
ATOM   6837 1HB  ARG A 469      59.627 -59.588   4.678  1.00  0.66           H  
ATOM   6838 2HB  ARG A 469      59.068 -59.959   6.305  1.00  0.66           H  
ATOM   6839 1HG  ARG A 469      61.358 -60.140   7.099  1.00  0.66           H  
ATOM   6840 2HG  ARG A 469      61.967 -59.927   5.440  1.00  0.66           H  
ATOM   6841 1HD  ARG A 469      60.985 -57.791   5.325  1.00  0.66           H  
ATOM   6842 2HD  ARG A 469      60.247 -57.967   6.900  1.00  0.66           H  
ATOM   6843  HE  ARG A 469      62.185 -57.351   7.893  1.00  0.66           H  
ATOM   6844 1HH1 ARG A 469      62.933 -58.085   4.503  1.00  0.66           H  
ATOM   6845 2HH1 ARG A 469      64.557 -57.410   4.617  1.00  0.66           H  
ATOM   6846 1HH2 ARG A 469      64.297 -56.538   7.981  1.00  0.66           H  
ATOM   6847 2HH2 ARG A 469      65.315 -56.559   6.557  1.00  0.66           H  
ATOM   6848  N   HIS A 470      60.708 -61.642   2.951  1.00  0.65           N  
ATOM   6849  CA  HIS A 470      61.743 -61.801   1.942  1.00  0.65           C  
ATOM   6850  C   HIS A 470      62.905 -60.880   2.289  1.00  0.65           C  
ATOM   6851  O   HIS A 470      62.706 -59.734   2.700  1.00  0.65           O  
ATOM   6852  CB  HIS A 470      61.204 -61.489   0.539  1.00  0.65           C  
ATOM   6853  CG  HIS A 470      62.117 -61.869  -0.581  1.00  0.65           C  
ATOM   6854  ND1 HIS A 470      63.233 -61.133  -0.931  1.00  0.65           N  
ATOM   6855  CD2 HIS A 470      62.064 -62.910  -1.445  1.00  0.65           C  
ATOM   6856  CE1 HIS A 470      63.840 -61.723  -1.955  1.00  0.65           C  
ATOM   6857  NE2 HIS A 470      63.148 -62.799  -2.287  1.00  0.65           N  
ATOM   6858  H   HIS A 470      59.814 -61.266   2.645  1.00  0.65           H  
ATOM   6859  HA  HIS A 470      62.109 -62.827   1.946  1.00  0.65           H  
ATOM   6860 1HB  HIS A 470      60.262 -62.011   0.391  1.00  0.65           H  
ATOM   6861 2HB  HIS A 470      60.989 -60.432   0.467  1.00  0.65           H  
ATOM   6862  HD2 HIS A 470      61.300 -63.692  -1.465  1.00  0.65           H  
ATOM   6863  HE1 HIS A 470      64.754 -61.374  -2.447  1.00  0.65           H  
ATOM   6864  HE2 HIS A 470      63.373 -63.438  -3.038  1.00  0.65           H  
ATOM   6865  N   ALA A 471      64.121 -61.362   2.071  1.00  0.66           N  
ATOM   6866  CA  ALA A 471      65.336 -60.616   2.390  1.00  0.66           C  
ATOM   6867  C   ALA A 471      65.426 -59.244   1.724  1.00  0.66           C  
ATOM   6868  O   ALA A 471      65.995 -58.318   2.305  1.00  0.66           O  
ATOM   6869  CB  ALA A 471      66.549 -61.418   1.964  1.00  0.66           C  
ATOM   6870  H   ALA A 471      64.208 -62.298   1.703  1.00  0.66           H  
ATOM   6871  HA  ALA A 471      65.355 -60.468   3.469  1.00  0.66           H  
ATOM   6872 1HB  ALA A 471      67.454 -60.877   2.240  1.00  0.66           H  
ATOM   6873 2HB  ALA A 471      66.538 -62.388   2.457  1.00  0.66           H  
ATOM   6874 3HB  ALA A 471      66.525 -61.556   0.880  1.00  0.66           H  
ATOM   6875  N   ASP A 472      64.878 -59.099   0.520  1.00  0.67           N  
ATOM   6876  CA  ASP A 472      64.994 -57.839  -0.197  1.00  0.67           C  
ATOM   6877  C   ASP A 472      63.831 -56.876   0.045  1.00  0.67           C  
ATOM   6878  O   ASP A 472      63.783 -55.820  -0.586  1.00  0.67           O  
ATOM   6879  CB  ASP A 472      65.130 -58.091  -1.701  1.00  0.67           C  
ATOM   6880  CG  ASP A 472      66.435 -58.807  -2.078  1.00  0.67           C  
ATOM   6881  OD1 ASP A 472      67.396 -58.699  -1.352  1.00  0.67           O  
ATOM   6882  OD2 ASP A 472      66.449 -59.461  -3.091  1.00  0.67           O  
ATOM   6883  H   ASP A 472      64.373 -59.870   0.083  1.00  0.67           H  
ATOM   6884  HA  ASP A 472      65.906 -57.347   0.139  1.00  0.67           H  
ATOM   6885 1HB  ASP A 472      64.286 -58.686  -2.043  1.00  0.67           H  
ATOM   6886 2HB  ASP A 472      65.091 -57.140  -2.230  1.00  0.67           H  
ATOM   6887  N   VAL A 473      62.889 -57.227   0.931  1.00  0.69           N  
ATOM   6888  CA  VAL A 473      61.745 -56.345   1.167  1.00  0.69           C  
ATOM   6889  C   VAL A 473      61.703 -55.800   2.580  1.00  0.69           C  
ATOM   6890  O   VAL A 473      61.749 -56.563   3.535  1.00  0.69           O  
ATOM   6891  CB  VAL A 473      60.411 -57.080   0.959  1.00  0.69           C  
ATOM   6892  CG1 VAL A 473      59.240 -56.112   1.235  1.00  0.69           C  
ATOM   6893  CG2 VAL A 473      60.337 -57.616  -0.392  1.00  0.69           C  
ATOM   6894  H   VAL A 473      62.958 -58.102   1.451  1.00  0.69           H  
ATOM   6895  HA  VAL A 473      61.806 -55.523   0.468  1.00  0.69           H  
ATOM   6896  HB  VAL A 473      60.336 -57.905   1.674  1.00  0.69           H  
ATOM   6897 1HG1 VAL A 473      58.315 -56.604   1.098  1.00  0.69           H  
ATOM   6898 2HG1 VAL A 473      59.292 -55.746   2.245  1.00  0.69           H  
ATOM   6899 3HG1 VAL A 473      59.294 -55.283   0.549  1.00  0.69           H  
ATOM   6900 1HG2 VAL A 473      59.386 -58.127  -0.482  1.00  0.69           H  
ATOM   6901 2HG2 VAL A 473      60.400 -56.806  -1.102  1.00  0.69           H  
ATOM   6902 3HG2 VAL A 473      61.155 -58.313  -0.565  1.00  0.69           H  
ATOM   6903  N   ALA A 474      61.600 -54.490   2.736  1.00  0.71           N  
ATOM   6904  CA  ALA A 474      61.472 -53.964   4.090  1.00  0.71           C  
ATOM   6905  C   ALA A 474      60.000 -53.979   4.462  1.00  0.71           C  
ATOM   6906  O   ALA A 474      59.170 -53.607   3.640  1.00  0.71           O  
ATOM   6907  CB  ALA A 474      62.030 -52.553   4.191  1.00  0.71           C  
ATOM   6908  H   ALA A 474      61.567 -53.889   1.910  1.00  0.71           H  
ATOM   6909  HA  ALA A 474      62.009 -54.617   4.778  1.00  0.71           H  
ATOM   6910 1HB  ALA A 474      61.910 -52.188   5.213  1.00  0.71           H  
ATOM   6911 2HB  ALA A 474      63.086 -52.557   3.927  1.00  0.71           H  
ATOM   6912 3HB  ALA A 474      61.490 -51.902   3.508  1.00  0.71           H  
ATOM   6913  N   VAL A 475      59.665 -54.381   5.679  1.00  0.74           N  
ATOM   6914  CA  VAL A 475      58.263 -54.323   6.079  1.00  0.74           C  
ATOM   6915  C   VAL A 475      58.191 -53.431   7.277  1.00  0.74           C  
ATOM   6916  O   VAL A 475      58.882 -53.664   8.276  1.00  0.74           O  
ATOM   6917  CB  VAL A 475      57.684 -55.689   6.435  1.00  0.74           C  
ATOM   6918  CG1 VAL A 475      56.176 -55.535   6.826  1.00  0.74           C  
ATOM   6919  CG2 VAL A 475      57.864 -56.626   5.274  1.00  0.74           C  
ATOM   6920  H   VAL A 475      60.371 -54.704   6.325  1.00  0.74           H  
ATOM   6921  HA  VAL A 475      57.665 -53.883   5.281  1.00  0.74           H  
ATOM   6922  HB  VAL A 475      58.213 -56.083   7.294  1.00  0.74           H  
ATOM   6923 1HG1 VAL A 475      55.760 -56.498   7.094  1.00  0.74           H  
ATOM   6924 2HG1 VAL A 475      56.081 -54.857   7.664  1.00  0.74           H  
ATOM   6925 3HG1 VAL A 475      55.623 -55.129   5.981  1.00  0.74           H  
ATOM   6926 1HG2 VAL A 475      57.472 -57.590   5.552  1.00  0.74           H  
ATOM   6927 2HG2 VAL A 475      57.337 -56.244   4.405  1.00  0.74           H  
ATOM   6928 3HG2 VAL A 475      58.915 -56.719   5.032  1.00  0.74           H  
ATOM   6929  N   ILE A 476      57.415 -52.381   7.140  1.00  0.78           N  
ATOM   6930  CA  ILE A 476      57.317 -51.376   8.157  1.00  0.78           C  
ATOM   6931  C   ILE A 476      55.891 -51.114   8.619  1.00  0.78           C  
ATOM   6932  O   ILE A 476      54.987 -50.888   7.808  1.00  0.78           O  
ATOM   6933  CB  ILE A 476      57.965 -50.077   7.643  1.00  0.78           C  
ATOM   6934  CG1 ILE A 476      59.466 -50.339   7.290  1.00  0.78           C  
ATOM   6935  CG2 ILE A 476      57.892 -49.079   8.679  1.00  0.78           C  
ATOM   6936  CD1 ILE A 476      60.130 -49.217   6.621  1.00  0.78           C  
ATOM   6937  H   ILE A 476      56.883 -52.271   6.280  1.00  0.78           H  
ATOM   6938  HA  ILE A 476      57.884 -51.711   9.024  1.00  0.78           H  
ATOM   6939  HB  ILE A 476      57.457 -49.733   6.739  1.00  0.78           H  
ATOM   6940 1HG1 ILE A 476      60.008 -50.561   8.194  1.00  0.78           H  
ATOM   6941 2HG1 ILE A 476      59.539 -51.183   6.619  1.00  0.78           H  
ATOM   6942 1HG2 ILE A 476      58.370 -48.167   8.339  1.00  0.78           H  
ATOM   6943 2HG2 ILE A 476      56.856 -48.885   8.928  1.00  0.78           H  
ATOM   6944 3HG2 ILE A 476      58.406 -49.474   9.538  1.00  0.78           H  
ATOM   6945 1HD1 ILE A 476      61.166 -49.479   6.400  1.00  0.78           H  
ATOM   6946 2HD1 ILE A 476      59.600 -49.026   5.714  1.00  0.78           H  
ATOM   6947 3HD1 ILE A 476      60.108 -48.336   7.261  1.00  0.78           H  
ATOM   6948  N   VAL A 477      55.716 -51.120   9.926  1.00  0.85           N  
ATOM   6949  CA  VAL A 477      54.452 -50.804  10.555  1.00  0.85           C  
ATOM   6950  C   VAL A 477      54.591 -49.489  11.274  1.00  0.85           C  
ATOM   6951  O   VAL A 477      55.605 -49.232  11.932  1.00  0.85           O  
ATOM   6952  CB  VAL A 477      54.011 -51.889  11.545  1.00  0.85           C  
ATOM   6953  CG1 VAL A 477      52.714 -51.493  12.288  1.00  0.85           C  
ATOM   6954  CG2 VAL A 477      53.793 -53.135  10.805  1.00  0.85           C  
ATOM   6955  H   VAL A 477      56.507 -51.360  10.521  1.00  0.85           H  
ATOM   6956  HA  VAL A 477      53.694 -50.709   9.787  1.00  0.85           H  
ATOM   6957  HB  VAL A 477      54.787 -52.024  12.272  1.00  0.85           H  
ATOM   6958 1HG1 VAL A 477      52.436 -52.286  12.982  1.00  0.85           H  
ATOM   6959 2HG1 VAL A 477      52.871 -50.574  12.849  1.00  0.85           H  
ATOM   6960 3HG1 VAL A 477      51.908 -51.346  11.564  1.00  0.85           H  
ATOM   6961 1HG2 VAL A 477      53.516 -53.897  11.512  1.00  0.85           H  
ATOM   6962 2HG2 VAL A 477      53.002 -52.985  10.083  1.00  0.85           H  
ATOM   6963 3HG2 VAL A 477      54.696 -53.413  10.292  1.00  0.85           H  
ATOM   6964  N   THR A 478      53.597 -48.646  11.103  1.00  0.93           N  
ATOM   6965  CA  THR A 478      53.598 -47.361  11.780  1.00  0.93           C  
ATOM   6966  C   THR A 478      52.342 -47.331  12.616  1.00  0.93           C  
ATOM   6967  O   THR A 478      51.230 -47.419  12.081  1.00  0.93           O  
ATOM   6968  CB  THR A 478      53.656 -46.208  10.772  1.00  0.93           C  
ATOM   6969  OG1 THR A 478      53.729 -44.950  11.447  1.00  0.93           O  
ATOM   6970  CG2 THR A 478      52.489 -46.220   9.908  1.00  0.93           C  
ATOM   6971  H   THR A 478      52.816 -48.945  10.514  1.00  0.93           H  
ATOM   6972  HA  THR A 478      54.458 -47.289  12.439  1.00  0.93           H  
ATOM   6973  HB  THR A 478      54.505 -46.330  10.190  1.00  0.93           H  
ATOM   6974  HG1 THR A 478      54.506 -44.938  12.037  1.00  0.93           H  
ATOM   6975 1HG2 THR A 478      52.552 -45.403   9.188  1.00  0.93           H  
ATOM   6976 2HG2 THR A 478      52.423 -47.176   9.377  1.00  0.93           H  
ATOM   6977 3HG2 THR A 478      51.656 -46.089  10.544  1.00  0.93           H  
ATOM   6978  N   ALA A 479      52.529 -47.206  13.932  1.00  1.01           N  
ATOM   6979  CA  ALA A 479      51.410 -47.294  14.865  1.00  1.01           C  
ATOM   6980  C   ALA A 479      51.516 -46.331  16.038  1.00  1.01           C  
ATOM   6981  O   ALA A 479      52.599 -45.922  16.439  1.00  1.01           O  
ATOM   6982  CB  ALA A 479      51.327 -48.717  15.395  1.00  1.01           C  
ATOM   6983  H   ALA A 479      53.485 -47.104  14.282  1.00  1.01           H  
ATOM   6984  HA  ALA A 479      50.507 -47.036  14.325  1.00  1.01           H  
ATOM   6985 1HB  ALA A 479      50.473 -48.805  16.061  1.00  1.01           H  
ATOM   6986 2HB  ALA A 479      51.217 -49.411  14.574  1.00  1.01           H  
ATOM   6987 3HB  ALA A 479      52.234 -48.949  15.933  1.00  1.01           H  
ATOM   6988  N   GLY A 480      50.382 -45.989  16.629  1.00  1.08           N  
ATOM   6989  CA  GLY A 480      50.390 -45.085  17.767  1.00  1.08           C  
ATOM   6990  C   GLY A 480      51.194 -45.675  18.902  1.00  1.08           C  
ATOM   6991  O   GLY A 480      51.186 -46.886  19.104  1.00  1.08           O  
ATOM   6992  H   GLY A 480      49.505 -46.325  16.252  1.00  1.08           H  
ATOM   6993 1HA  GLY A 480      50.791 -44.115  17.471  1.00  1.08           H  
ATOM   6994 2HA  GLY A 480      49.368 -44.931  18.094  1.00  1.08           H  
ATOM   6995  N   GLN A 481      51.807 -44.826  19.720  1.00  1.12           N  
ATOM   6996  CA  GLN A 481      52.627 -45.317  20.830  1.00  1.12           C  
ATOM   6997  C   GLN A 481      51.810 -46.151  21.819  1.00  1.12           C  
ATOM   6998  O   GLN A 481      52.316 -47.108  22.411  1.00  1.12           O  
ATOM   6999  CB  GLN A 481      53.337 -44.139  21.508  1.00  1.12           C  
ATOM   7000  CG  GLN A 481      54.437 -43.537  20.609  1.00  1.12           C  
ATOM   7001  CD  GLN A 481      55.147 -42.308  21.180  1.00  1.12           C  
ATOM   7002  OE1 GLN A 481      54.585 -41.556  21.982  1.00  1.12           O  
ATOM   7003  NE2 GLN A 481      56.395 -42.105  20.756  1.00  1.12           N  
ATOM   7004  H   GLN A 481      51.756 -43.834  19.537  1.00  1.12           H  
ATOM   7005  HA  GLN A 481      53.399 -45.965  20.416  1.00  1.12           H  
ATOM   7006 1HB  GLN A 481      52.616 -43.358  21.749  1.00  1.12           H  
ATOM   7007 2HB  GLN A 481      53.795 -44.468  22.441  1.00  1.12           H  
ATOM   7008 1HG  GLN A 481      55.189 -44.308  20.452  1.00  1.12           H  
ATOM   7009 2HG  GLN A 481      53.991 -43.258  19.654  1.00  1.12           H  
ATOM   7010 1HE2 GLN A 481      56.930 -41.323  21.083  1.00  1.12           H  
ATOM   7011 2HE2 GLN A 481      56.819 -42.737  20.101  1.00  1.12           H  
ATOM   7012  N   GLN A 482      50.526 -45.820  21.978  1.00  1.13           N  
ATOM   7013  CA  GLN A 482      49.662 -46.594  22.867  1.00  1.13           C  
ATOM   7014  C   GLN A 482      49.500 -48.023  22.340  1.00  1.13           C  
ATOM   7015  O   GLN A 482      49.376 -48.982  23.112  1.00  1.13           O  
ATOM   7016  CB  GLN A 482      48.263 -45.982  22.960  1.00  1.13           C  
ATOM   7017  CG  GLN A 482      48.154 -44.654  23.662  1.00  1.13           C  
ATOM   7018  CD  GLN A 482      46.710 -44.199  23.701  1.00  1.13           C  
ATOM   7019  OE1 GLN A 482      45.892 -44.700  22.928  1.00  1.13           O  
ATOM   7020  NE2 GLN A 482      46.390 -43.274  24.591  1.00  1.13           N  
ATOM   7021  H   GLN A 482      50.154 -45.027  21.477  1.00  1.13           H  
ATOM   7022  HA  GLN A 482      50.116 -46.638  23.856  1.00  1.13           H  
ATOM   7023 1HB  GLN A 482      47.867 -45.850  21.954  1.00  1.13           H  
ATOM   7024 2HB  GLN A 482      47.603 -46.681  23.472  1.00  1.13           H  
ATOM   7025 1HG  GLN A 482      48.520 -44.750  24.683  1.00  1.13           H  
ATOM   7026 2HG  GLN A 482      48.735 -43.908  23.117  1.00  1.13           H  
ATOM   7027 1HE2 GLN A 482      45.444 -42.943  24.650  1.00  1.13           H  
ATOM   7028 2HE2 GLN A 482      47.088 -42.892  25.195  1.00  1.13           H  
ATOM   7029  N   VAL A 483      49.470 -48.144  21.012  1.00  1.09           N  
ATOM   7030  CA  VAL A 483      49.254 -49.399  20.329  1.00  1.09           C  
ATOM   7031  C   VAL A 483      50.493 -50.238  20.421  1.00  1.09           C  
ATOM   7032  O   VAL A 483      50.416 -51.434  20.692  1.00  1.09           O  
ATOM   7033  CB  VAL A 483      48.910 -49.176  18.851  1.00  1.09           C  
ATOM   7034  CG1 VAL A 483      48.849 -50.516  18.170  1.00  1.09           C  
ATOM   7035  CG2 VAL A 483      47.602 -48.423  18.725  1.00  1.09           C  
ATOM   7036  H   VAL A 483      49.658 -47.333  20.436  1.00  1.09           H  
ATOM   7037  HA  VAL A 483      48.430 -49.927  20.810  1.00  1.09           H  
ATOM   7038  HB  VAL A 483      49.693 -48.613  18.375  1.00  1.09           H  
ATOM   7039 1HG1 VAL A 483      48.617 -50.386  17.117  1.00  1.09           H  
ATOM   7040 2HG1 VAL A 483      49.810 -51.022  18.270  1.00  1.09           H  
ATOM   7041 3HG1 VAL A 483      48.089 -51.091  18.647  1.00  1.09           H  
ATOM   7042 1HG2 VAL A 483      47.374 -48.273  17.669  1.00  1.09           H  
ATOM   7043 2HG2 VAL A 483      46.805 -48.997  19.192  1.00  1.09           H  
ATOM   7044 3HG2 VAL A 483      47.695 -47.455  19.220  1.00  1.09           H  
ATOM   7045  N   ILE A 484      51.638 -49.605  20.200  1.00  1.02           N  
ATOM   7046  CA  ILE A 484      52.911 -50.289  20.259  1.00  1.02           C  
ATOM   7047  C   ILE A 484      53.142 -50.828  21.654  1.00  1.02           C  
ATOM   7048  O   ILE A 484      53.539 -51.976  21.818  1.00  1.02           O  
ATOM   7049  CB  ILE A 484      54.064 -49.394  19.829  1.00  1.02           C  
ATOM   7050  CG1 ILE A 484      53.902 -49.083  18.382  1.00  1.02           C  
ATOM   7051  CG2 ILE A 484      55.385 -50.118  20.071  1.00  1.02           C  
ATOM   7052  CD1 ILE A 484      54.785 -48.026  17.902  1.00  1.02           C  
ATOM   7053  H   ILE A 484      51.609 -48.608  19.973  1.00  1.02           H  
ATOM   7054  HA  ILE A 484      52.875 -51.136  19.566  1.00  1.02           H  
ATOM   7055  HB  ILE A 484      54.032 -48.455  20.389  1.00  1.02           H  
ATOM   7056 1HG1 ILE A 484      54.086 -49.983  17.809  1.00  1.02           H  
ATOM   7057 2HG1 ILE A 484      52.873 -48.765  18.211  1.00  1.02           H  
ATOM   7058 1HG2 ILE A 484      56.214 -49.488  19.753  1.00  1.02           H  
ATOM   7059 2HG2 ILE A 484      55.486 -50.347  21.132  1.00  1.02           H  
ATOM   7060 3HG2 ILE A 484      55.397 -51.045  19.497  1.00  1.02           H  
ATOM   7061 1HD1 ILE A 484      54.580 -47.870  16.853  1.00  1.02           H  
ATOM   7062 2HD1 ILE A 484      54.578 -47.113  18.459  1.00  1.02           H  
ATOM   7063 3HD1 ILE A 484      55.825 -48.310  18.035  1.00  1.02           H  
ATOM   7064  N   ASP A 485      52.856 -50.007  22.672  1.00  0.94           N  
ATOM   7065  CA  ASP A 485      53.010 -50.462  24.042  1.00  0.94           C  
ATOM   7066  C   ASP A 485      52.157 -51.706  24.272  1.00  0.94           C  
ATOM   7067  O   ASP A 485      52.653 -52.716  24.787  1.00  0.94           O  
ATOM   7068  CB  ASP A 485      52.595 -49.366  25.033  1.00  0.94           C  
ATOM   7069  CG  ASP A 485      52.831 -49.778  26.488  1.00  0.94           C  
ATOM   7070  OD1 ASP A 485      53.969 -49.939  26.868  1.00  0.94           O  
ATOM   7071  OD2 ASP A 485      51.874 -49.970  27.223  1.00  0.94           O  
ATOM   7072  H   ASP A 485      52.547 -49.052  22.494  1.00  0.94           H  
ATOM   7073  HA  ASP A 485      54.055 -50.718  24.211  1.00  0.94           H  
ATOM   7074 1HB  ASP A 485      53.148 -48.451  24.819  1.00  0.94           H  
ATOM   7075 2HB  ASP A 485      51.534 -49.139  24.896  1.00  0.94           H  
ATOM   7076  N   ALA A 486      50.871 -51.643  23.897  1.00  0.87           N  
ATOM   7077  CA  ALA A 486      49.995 -52.794  24.067  1.00  0.87           C  
ATOM   7078  C   ALA A 486      50.487 -54.002  23.257  1.00  0.87           C  
ATOM   7079  O   ALA A 486      50.456 -55.136  23.740  1.00  0.87           O  
ATOM   7080  CB  ALA A 486      48.590 -52.415  23.666  1.00  0.87           C  
ATOM   7081  H   ALA A 486      50.487 -50.784  23.498  1.00  0.87           H  
ATOM   7082  HA  ALA A 486      50.000 -53.069  25.120  1.00  0.87           H  
ATOM   7083 1HB  ALA A 486      47.937 -53.265  23.827  1.00  0.87           H  
ATOM   7084 2HB  ALA A 486      48.258 -51.572  24.270  1.00  0.87           H  
ATOM   7085 3HB  ALA A 486      48.581 -52.129  22.615  1.00  0.87           H  
ATOM   7086  N   ALA A 487      50.982 -53.759  22.038  1.00  0.81           N  
ATOM   7087  CA  ALA A 487      51.499 -54.820  21.183  1.00  0.81           C  
ATOM   7088  C   ALA A 487      52.672 -55.489  21.873  1.00  0.81           C  
ATOM   7089  O   ALA A 487      52.875 -56.709  21.775  1.00  0.81           O  
ATOM   7090  CB  ALA A 487      51.908 -54.256  19.831  1.00  0.81           C  
ATOM   7091  H   ALA A 487      50.978 -52.811  21.678  1.00  0.81           H  
ATOM   7092  HA  ALA A 487      50.717 -55.562  21.047  1.00  0.81           H  
ATOM   7093 1HB  ALA A 487      52.281 -55.054  19.195  1.00  0.81           H  
ATOM   7094 2HB  ALA A 487      51.045 -53.787  19.358  1.00  0.81           H  
ATOM   7095 3HB  ALA A 487      52.687 -53.518  19.973  1.00  0.81           H  
ATOM   7096  N   GLY A 488      53.458 -54.679  22.581  1.00  0.76           N  
ATOM   7097  CA  GLY A 488      54.584 -55.150  23.355  1.00  0.76           C  
ATOM   7098  C   GLY A 488      54.096 -56.115  24.419  1.00  0.76           C  
ATOM   7099  O   GLY A 488      54.531 -57.268  24.470  1.00  0.76           O  
ATOM   7100  H   GLY A 488      53.267 -53.677  22.574  1.00  0.76           H  
ATOM   7101 1HA  GLY A 488      55.312 -55.635  22.718  1.00  0.76           H  
ATOM   7102 2HA  GLY A 488      55.072 -54.295  23.827  1.00  0.76           H  
ATOM   7103  N   LYS A 489      53.142 -55.654  25.228  1.00  0.73           N  
ATOM   7104  CA  LYS A 489      52.587 -56.442  26.328  1.00  0.73           C  
ATOM   7105  C   LYS A 489      51.937 -57.753  25.865  1.00  0.73           C  
ATOM   7106  O   LYS A 489      52.030 -58.770  26.557  1.00  0.73           O  
ATOM   7107  CB  LYS A 489      51.584 -55.585  27.114  1.00  0.73           C  
ATOM   7108  CG  LYS A 489      52.246 -54.481  27.962  1.00  0.73           C  
ATOM   7109  CD  LYS A 489      51.224 -53.666  28.748  1.00  0.73           C  
ATOM   7110  CE  LYS A 489      51.910 -52.739  29.767  1.00  0.73           C  
ATOM   7111  NZ  LYS A 489      52.730 -51.675  29.118  1.00  0.73           N  
ATOM   7112  H   LYS A 489      52.822 -54.693  25.087  1.00  0.73           H  
ATOM   7113  HA  LYS A 489      53.404 -56.702  26.999  1.00  0.73           H  
ATOM   7114 1HB  LYS A 489      50.896 -55.106  26.416  1.00  0.73           H  
ATOM   7115 2HB  LYS A 489      50.995 -56.221  27.772  1.00  0.73           H  
ATOM   7116 1HG  LYS A 489      52.958 -54.925  28.653  1.00  0.73           H  
ATOM   7117 2HG  LYS A 489      52.787 -53.801  27.295  1.00  0.73           H  
ATOM   7118 1HD  LYS A 489      50.655 -53.045  28.048  1.00  0.73           H  
ATOM   7119 2HD  LYS A 489      50.536 -54.329  29.267  1.00  0.73           H  
ATOM   7120 1HE  LYS A 489      51.150 -52.267  30.387  1.00  0.73           H  
ATOM   7121 2HE  LYS A 489      52.560 -53.340  30.401  1.00  0.73           H  
ATOM   7122 1HZ  LYS A 489      53.164 -51.093  29.804  1.00  0.73           H  
ATOM   7123 2HZ  LYS A 489      53.448 -52.084  28.538  1.00  0.73           H  
ATOM   7124 3HZ  LYS A 489      52.156 -51.080  28.524  1.00  0.73           H  
ATOM   7125  N   ASP A 490      51.333 -57.753  24.675  1.00  0.71           N  
ATOM   7126  CA  ASP A 490      50.711 -58.959  24.129  1.00  0.71           C  
ATOM   7127  C   ASP A 490      51.700 -59.928  23.468  1.00  0.71           C  
ATOM   7128  O   ASP A 490      51.307 -61.022  23.056  1.00  0.71           O  
ATOM   7129  CB  ASP A 490      49.658 -58.627  23.067  1.00  0.71           C  
ATOM   7130  CG  ASP A 490      48.399 -57.976  23.579  1.00  0.71           C  
ATOM   7131  OD1 ASP A 490      48.187 -57.932  24.763  1.00  0.71           O  
ATOM   7132  OD2 ASP A 490      47.603 -57.575  22.755  1.00  0.71           O  
ATOM   7133  H   ASP A 490      51.261 -56.873  24.163  1.00  0.71           H  
ATOM   7134  HA  ASP A 490      50.225 -59.484  24.950  1.00  0.71           H  
ATOM   7135 1HB  ASP A 490      50.106 -57.947  22.336  1.00  0.71           H  
ATOM   7136 2HB  ASP A 490      49.383 -59.538  22.538  1.00  0.71           H  
ATOM   7137  N   GLY A 491      52.951 -59.506  23.268  1.00  0.70           N  
ATOM   7138  CA  GLY A 491      53.934 -60.315  22.548  1.00  0.70           C  
ATOM   7139  C   GLY A 491      53.806 -60.163  21.021  1.00  0.70           C  
ATOM   7140  O   GLY A 491      54.516 -60.828  20.251  1.00  0.70           O  
ATOM   7141  H   GLY A 491      53.265 -58.616  23.657  1.00  0.70           H  
ATOM   7142 1HA  GLY A 491      54.936 -60.019  22.864  1.00  0.70           H  
ATOM   7143 2HA  GLY A 491      53.813 -61.361  22.827  1.00  0.70           H  
ATOM   7144  N   THR A 492      52.872 -59.311  20.579  1.00  0.70           N  
ATOM   7145  CA  THR A 492      52.604 -59.093  19.163  1.00  0.70           C  
ATOM   7146  C   THR A 492      53.789 -58.423  18.525  1.00  0.70           C  
ATOM   7147  O   THR A 492      54.241 -58.809  17.448  1.00  0.70           O  
ATOM   7148  CB  THR A 492      51.343 -58.243  18.966  1.00  0.70           C  
ATOM   7149  OG1 THR A 492      50.201 -58.940  19.480  1.00  0.70           O  
ATOM   7150  CG2 THR A 492      51.135 -57.863  17.520  1.00  0.70           C  
ATOM   7151  H   THR A 492      52.370 -58.742  21.257  1.00  0.70           H  
ATOM   7152  HA  THR A 492      52.453 -60.058  18.678  1.00  0.70           H  
ATOM   7153  HB  THR A 492      51.461 -57.337  19.536  1.00  0.70           H  
ATOM   7154  HG1 THR A 492      50.376 -59.227  20.383  1.00  0.70           H  
ATOM   7155 1HG2 THR A 492      50.251 -57.241  17.446  1.00  0.70           H  
ATOM   7156 2HG2 THR A 492      52.000 -57.308  17.156  1.00  0.70           H  
ATOM   7157 3HG2 THR A 492      51.005 -58.753  16.923  1.00  0.70           H  
ATOM   7158  N   LEU A 493      54.309 -57.430  19.227  1.00  0.71           N  
ATOM   7159  CA  LEU A 493      55.445 -56.657  18.762  1.00  0.71           C  
ATOM   7160  C   LEU A 493      56.639 -57.573  18.569  1.00  0.71           C  
ATOM   7161  O   LEU A 493      57.361 -57.470  17.577  1.00  0.71           O  
ATOM   7162  CB  LEU A 493      55.775 -55.597  19.793  1.00  0.71           C  
ATOM   7163  CG  LEU A 493      56.862 -54.645  19.503  1.00  0.71           C  
ATOM   7164  CD1 LEU A 493      56.512 -53.885  18.267  1.00  0.71           C  
ATOM   7165  CD2 LEU A 493      57.000 -53.703  20.692  1.00  0.71           C  
ATOM   7166  H   LEU A 493      53.869 -57.196  20.117  1.00  0.71           H  
ATOM   7167  HA  LEU A 493      55.194 -56.189  17.812  1.00  0.71           H  
ATOM   7168 1HB  LEU A 493      54.883 -55.018  19.991  1.00  0.71           H  
ATOM   7169 2HB  LEU A 493      56.052 -56.114  20.697  1.00  0.71           H  
ATOM   7170  HG  LEU A 493      57.796 -55.177  19.336  1.00  0.71           H  
ATOM   7171 1HD1 LEU A 493      57.294 -53.172  18.051  1.00  0.71           H  
ATOM   7172 2HD1 LEU A 493      56.411 -54.585  17.445  1.00  0.71           H  
ATOM   7173 3HD1 LEU A 493      55.572 -53.356  18.416  1.00  0.71           H  
ATOM   7174 1HD2 LEU A 493      57.787 -52.978  20.500  1.00  0.71           H  
ATOM   7175 2HD2 LEU A 493      56.051 -53.178  20.851  1.00  0.71           H  
ATOM   7176 3HD2 LEU A 493      57.245 -54.279  21.583  1.00  0.71           H  
ATOM   7177  N   GLN A 494      56.851 -58.485  19.523  1.00  0.70           N  
ATOM   7178  CA  GLN A 494      57.981 -59.393  19.438  1.00  0.70           C  
ATOM   7179  C   GLN A 494      57.827 -60.304  18.230  1.00  0.70           C  
ATOM   7180  O   GLN A 494      58.795 -60.534  17.501  1.00  0.70           O  
ATOM   7181  CB  GLN A 494      58.089 -60.234  20.712  1.00  0.70           C  
ATOM   7182  CG  GLN A 494      58.485 -59.446  21.946  1.00  0.70           C  
ATOM   7183  CD  GLN A 494      58.482 -60.299  23.207  1.00  0.70           C  
ATOM   7184  OE1 GLN A 494      57.808 -61.332  23.276  1.00  0.70           O  
ATOM   7185  NE2 GLN A 494      59.241 -59.873  24.212  1.00  0.70           N  
ATOM   7186  H   GLN A 494      56.218 -58.539  20.307  1.00  0.70           H  
ATOM   7187  HA  GLN A 494      58.893 -58.810  19.315  1.00  0.70           H  
ATOM   7188 1HB  GLN A 494      57.131 -60.716  20.910  1.00  0.70           H  
ATOM   7189 2HB  GLN A 494      58.825 -61.023  20.564  1.00  0.70           H  
ATOM   7190 1HG  GLN A 494      59.488 -59.045  21.804  1.00  0.70           H  
ATOM   7191 2HG  GLN A 494      57.769 -58.632  22.082  1.00  0.70           H  
ATOM   7192 1HE2 GLN A 494      59.281 -60.394  25.066  1.00  0.70           H  
ATOM   7193 2HE2 GLN A 494      59.774 -59.032  24.116  1.00  0.70           H  
ATOM   7194  N   SER A 495      56.601 -60.777  17.973  1.00  0.70           N  
ATOM   7195  CA  SER A 495      56.355 -61.626  16.815  1.00  0.70           C  
ATOM   7196  C   SER A 495      56.596 -60.842  15.521  1.00  0.70           C  
ATOM   7197  O   SER A 495      57.191 -61.355  14.561  1.00  0.70           O  
ATOM   7198  CB  SER A 495      54.944 -62.175  16.855  1.00  0.70           C  
ATOM   7199  OG  SER A 495      54.767 -63.035  17.952  1.00  0.70           O  
ATOM   7200  H   SER A 495      55.831 -60.577  18.617  1.00  0.70           H  
ATOM   7201  HA  SER A 495      57.055 -62.463  16.846  1.00  0.70           H  
ATOM   7202 1HB  SER A 495      54.238 -61.349  16.923  1.00  0.70           H  
ATOM   7203 2HB  SER A 495      54.736 -62.709  15.930  1.00  0.70           H  
ATOM   7204  HG  SER A 495      54.810 -62.464  18.743  1.00  0.70           H  
ATOM   7205  N   LEU A 496      56.159 -59.581  15.491  1.00  0.69           N  
ATOM   7206  CA  LEU A 496      56.376 -58.788  14.296  1.00  0.69           C  
ATOM   7207  C   LEU A 496      57.867 -58.601  14.048  1.00  0.69           C  
ATOM   7208  O   LEU A 496      58.346 -58.835  12.931  1.00  0.69           O  
ATOM   7209  CB  LEU A 496      55.672 -57.426  14.429  1.00  0.69           C  
ATOM   7210  CG  LEU A 496      54.159 -57.469  14.358  1.00  0.69           C  
ATOM   7211  CD1 LEU A 496      53.573 -56.079  14.662  1.00  0.69           C  
ATOM   7212  CD2 LEU A 496      53.770 -57.945  12.987  1.00  0.69           C  
ATOM   7213  H   LEU A 496      55.657 -59.191  16.288  1.00  0.69           H  
ATOM   7214  HA  LEU A 496      55.949 -59.317  13.446  1.00  0.69           H  
ATOM   7215 1HB  LEU A 496      55.941 -57.000  15.395  1.00  0.69           H  
ATOM   7216 2HB  LEU A 496      56.023 -56.755  13.664  1.00  0.69           H  
ATOM   7217  HG  LEU A 496      53.777 -58.160  15.100  1.00  0.69           H  
ATOM   7218 1HD1 LEU A 496      52.481 -56.127  14.608  1.00  0.69           H  
ATOM   7219 2HD1 LEU A 496      53.874 -55.769  15.663  1.00  0.69           H  
ATOM   7220 3HD1 LEU A 496      53.941 -55.361  13.931  1.00  0.69           H  
ATOM   7221 1HD2 LEU A 496      52.696 -57.987  12.931  1.00  0.69           H  
ATOM   7222 2HD2 LEU A 496      54.153 -57.257  12.246  1.00  0.69           H  
ATOM   7223 3HD2 LEU A 496      54.183 -58.935  12.806  1.00  0.69           H  
ATOM   7224  N   LYS A 497      58.625 -58.320  15.109  1.00  0.68           N  
ATOM   7225  CA  LYS A 497      60.062 -58.156  14.969  1.00  0.68           C  
ATOM   7226  C   LYS A 497      60.727 -59.473  14.566  1.00  0.68           C  
ATOM   7227  O   LYS A 497      61.624 -59.487  13.722  1.00  0.68           O  
ATOM   7228  CB  LYS A 497      60.662 -57.589  16.257  1.00  0.68           C  
ATOM   7229  CG  LYS A 497      60.302 -56.110  16.511  1.00  0.68           C  
ATOM   7230  CD  LYS A 497      60.899 -55.612  17.820  1.00  0.68           C  
ATOM   7231  CE  LYS A 497      60.597 -54.138  18.050  1.00  0.68           C  
ATOM   7232  NZ  LYS A 497      61.145 -53.655  19.350  1.00  0.68           N  
ATOM   7233  H   LYS A 497      58.187 -58.161  16.017  1.00  0.68           H  
ATOM   7234  HA  LYS A 497      60.247 -57.435  14.173  1.00  0.68           H  
ATOM   7235 1HB  LYS A 497      60.302 -58.173  17.107  1.00  0.68           H  
ATOM   7236 2HB  LYS A 497      61.744 -57.678  16.226  1.00  0.68           H  
ATOM   7237 1HG  LYS A 497      60.674 -55.501  15.683  1.00  0.68           H  
ATOM   7238 2HG  LYS A 497      59.217 -56.004  16.551  1.00  0.68           H  
ATOM   7239 1HD  LYS A 497      60.471 -56.190  18.643  1.00  0.68           H  
ATOM   7240 2HD  LYS A 497      61.977 -55.761  17.814  1.00  0.68           H  
ATOM   7241 1HE  LYS A 497      61.036 -53.554  17.243  1.00  0.68           H  
ATOM   7242 2HE  LYS A 497      59.526 -53.991  18.042  1.00  0.68           H  
ATOM   7243 1HZ  LYS A 497      60.924 -52.675  19.467  1.00  0.68           H  
ATOM   7244 2HZ  LYS A 497      60.733 -54.185  20.106  1.00  0.68           H  
ATOM   7245 3HZ  LYS A 497      62.148 -53.777  19.362  1.00  0.68           H  
ATOM   7246  N   ASP A 498      60.245 -60.603  15.096  1.00  0.67           N  
ATOM   7247  CA  ASP A 498      60.798 -61.918  14.771  1.00  0.67           C  
ATOM   7248  C   ASP A 498      60.648 -62.218  13.273  1.00  0.67           C  
ATOM   7249  O   ASP A 498      61.481 -62.921  12.684  1.00  0.67           O  
ATOM   7250  CB  ASP A 498      60.111 -63.024  15.584  1.00  0.67           C  
ATOM   7251  CG  ASP A 498      60.858 -64.366  15.557  1.00  0.67           C  
ATOM   7252  OD1 ASP A 498      61.942 -64.431  16.078  1.00  0.67           O  
ATOM   7253  OD2 ASP A 498      60.372 -65.311  14.944  1.00  0.67           O  
ATOM   7254  H   ASP A 498      59.507 -60.548  15.795  1.00  0.67           H  
ATOM   7255  HA  ASP A 498      61.857 -61.916  15.017  1.00  0.67           H  
ATOM   7256 1HB  ASP A 498      60.009 -62.696  16.620  1.00  0.67           H  
ATOM   7257 2HB  ASP A 498      59.099 -63.173  15.196  1.00  0.67           H  
ATOM   7258  N   SER A 499      59.588 -61.672  12.657  1.00  0.67           N  
ATOM   7259  CA  SER A 499      59.291 -61.856  11.237  1.00  0.67           C  
ATOM   7260  C   SER A 499      60.089 -60.886  10.356  1.00  0.67           C  
ATOM   7261  O   SER A 499      60.053 -60.968   9.118  1.00  0.67           O  
ATOM   7262  CB  SER A 499      57.811 -61.632  10.989  1.00  0.67           C  
ATOM   7263  OG  SER A 499      57.036 -62.574  11.682  1.00  0.67           O  
ATOM   7264  H   SER A 499      58.921 -61.144  13.225  1.00  0.67           H  
ATOM   7265  HA  SER A 499      59.548 -62.875  10.958  1.00  0.67           H  
ATOM   7266 1HB  SER A 499      57.533 -60.631  11.304  1.00  0.67           H  
ATOM   7267 2HB  SER A 499      57.611 -61.709   9.920  1.00  0.67           H  
ATOM   7268  HG  SER A 499      57.120 -62.350  12.627  1.00  0.67           H  
ATOM   7269  N   GLY A 500      60.824 -59.965  10.994  1.00  0.68           N  
ATOM   7270  CA  GLY A 500      61.594 -58.947  10.302  1.00  0.68           C  
ATOM   7271  C   GLY A 500      60.836 -57.633  10.091  1.00  0.68           C  
ATOM   7272  O   GLY A 500      61.282 -56.787   9.310  1.00  0.68           O  
ATOM   7273  H   GLY A 500      60.865 -59.958  12.011  1.00  0.68           H  
ATOM   7274 1HA  GLY A 500      62.495 -58.747  10.881  1.00  0.68           H  
ATOM   7275 2HA  GLY A 500      61.922 -59.339   9.343  1.00  0.68           H  
ATOM   7276  N   VAL A 501      59.694 -57.464  10.760  1.00  0.72           N  
ATOM   7277  CA  VAL A 501      58.897 -56.249  10.616  1.00  0.72           C  
ATOM   7278  C   VAL A 501      59.371 -55.155  11.563  1.00  0.72           C  
ATOM   7279  O   VAL A 501      59.509 -55.374  12.770  1.00  0.72           O  
ATOM   7280  CB  VAL A 501      57.415 -56.545  10.906  1.00  0.72           C  
ATOM   7281  CG1 VAL A 501      56.597 -55.295  10.832  1.00  0.72           C  
ATOM   7282  CG2 VAL A 501      56.909 -57.610   9.956  1.00  0.72           C  
ATOM   7283  H   VAL A 501      59.365 -58.175  11.412  1.00  0.72           H  
ATOM   7284  HA  VAL A 501      58.992 -55.890   9.592  1.00  0.72           H  
ATOM   7285  HB  VAL A 501      57.329 -56.899  11.891  1.00  0.72           H  
ATOM   7286 1HG1 VAL A 501      55.566 -55.535  11.065  1.00  0.72           H  
ATOM   7287 2HG1 VAL A 501      56.967 -54.566  11.549  1.00  0.72           H  
ATOM   7288 3HG1 VAL A 501      56.665 -54.879   9.839  1.00  0.72           H  
ATOM   7289 1HG2 VAL A 501      55.870 -57.836  10.186  1.00  0.72           H  
ATOM   7290 2HG2 VAL A 501      56.988 -57.263   8.948  1.00  0.72           H  
ATOM   7291 3HG2 VAL A 501      57.511 -58.511  10.073  1.00  0.72           H  
ATOM   7292  N   GLN A 502      59.622 -53.973  11.017  1.00  0.77           N  
ATOM   7293  CA  GLN A 502      60.055 -52.854  11.836  1.00  0.77           C  
ATOM   7294  C   GLN A 502      58.804 -52.195  12.364  1.00  0.77           C  
ATOM   7295  O   GLN A 502      57.855 -52.013  11.599  1.00  0.77           O  
ATOM   7296  CB  GLN A 502      60.819 -51.824  11.005  1.00  0.77           C  
ATOM   7297  CG  GLN A 502      62.081 -52.305  10.363  1.00  0.77           C  
ATOM   7298  CD  GLN A 502      62.726 -51.215   9.513  1.00  0.77           C  
ATOM   7299  OE1 GLN A 502      62.653 -50.024   9.836  1.00  0.77           O  
ATOM   7300  NE2 GLN A 502      63.363 -51.620   8.420  1.00  0.77           N  
ATOM   7301  H   GLN A 502      59.481 -53.849  10.015  1.00  0.77           H  
ATOM   7302  HA  GLN A 502      60.658 -53.212  12.669  1.00  0.77           H  
ATOM   7303 1HB  GLN A 502      60.167 -51.462  10.228  1.00  0.77           H  
ATOM   7304 2HB  GLN A 502      61.071 -50.975  11.635  1.00  0.77           H  
ATOM   7305 1HG  GLN A 502      62.783 -52.610  11.136  1.00  0.77           H  
ATOM   7306 2HG  GLN A 502      61.840 -53.152   9.713  1.00  0.77           H  
ATOM   7307 1HE2 GLN A 502      63.811 -50.953   7.825  1.00  0.77           H  
ATOM   7308 2HE2 GLN A 502      63.393 -52.593   8.198  1.00  0.77           H  
ATOM   7309  N   VAL A 503      58.786 -51.820  13.637  1.00  0.85           N  
ATOM   7310  CA  VAL A 503      57.602 -51.142  14.134  1.00  0.85           C  
ATOM   7311  C   VAL A 503      57.979 -49.793  14.726  1.00  0.85           C  
ATOM   7312  O   VAL A 503      58.706 -49.701  15.719  1.00  0.85           O  
ATOM   7313  CB  VAL A 503      56.871 -52.005  15.173  1.00  0.85           C  
ATOM   7314  CG1 VAL A 503      55.614 -51.260  15.646  1.00  0.85           C  
ATOM   7315  CG2 VAL A 503      56.525 -53.405  14.552  1.00  0.85           C  
ATOM   7316  H   VAL A 503      59.577 -51.997  14.240  1.00  0.85           H  
ATOM   7317  HA  VAL A 503      56.917 -50.964  13.306  1.00  0.85           H  
ATOM   7318  HB  VAL A 503      57.511 -52.140  16.032  1.00  0.85           H  
ATOM   7319 1HG1 VAL A 503      55.094 -51.849  16.396  1.00  0.85           H  
ATOM   7320 2HG1 VAL A 503      55.903 -50.299  16.073  1.00  0.85           H  
ATOM   7321 3HG1 VAL A 503      54.951 -51.090  14.795  1.00  0.85           H  
ATOM   7322 1HG2 VAL A 503      56.011 -54.014  15.279  1.00  0.85           H  
ATOM   7323 2HG2 VAL A 503      55.891 -53.284  13.693  1.00  0.85           H  
ATOM   7324 3HG2 VAL A 503      57.441 -53.916  14.248  1.00  0.85           H  
ATOM   7325  N   LEU A 504      57.504 -48.759  14.058  1.00  0.95           N  
ATOM   7326  CA  LEU A 504      57.773 -47.371  14.373  1.00  0.95           C  
ATOM   7327  C   LEU A 504      56.514 -46.729  14.934  1.00  0.95           C  
ATOM   7328  O   LEU A 504      55.413 -47.195  14.627  1.00  0.95           O  
ATOM   7329  CB  LEU A 504      58.222 -46.613  13.108  1.00  0.95           C  
ATOM   7330  CG  LEU A 504      59.669 -46.860  12.586  1.00  0.95           C  
ATOM   7331  CD1 LEU A 504      60.665 -46.645  13.721  1.00  0.95           C  
ATOM   7332  CD2 LEU A 504      59.780 -48.239  11.990  1.00  0.95           C  
ATOM   7333  H   LEU A 504      56.897 -48.955  13.262  1.00  0.95           H  
ATOM   7334  HA  LEU A 504      58.567 -47.344  15.114  1.00  0.95           H  
ATOM   7335 1HB  LEU A 504      57.553 -46.925  12.313  1.00  0.95           H  
ATOM   7336 2HB  LEU A 504      58.080 -45.546  13.250  1.00  0.95           H  
ATOM   7337  HG  LEU A 504      59.889 -46.140  11.808  1.00  0.95           H  
ATOM   7338 1HD1 LEU A 504      61.679 -46.797  13.349  1.00  0.95           H  
ATOM   7339 2HD1 LEU A 504      60.575 -45.636  14.116  1.00  0.95           H  
ATOM   7340 3HD1 LEU A 504      60.463 -47.361  14.522  1.00  0.95           H  
ATOM   7341 1HD2 LEU A 504      60.787 -48.393  11.594  1.00  0.95           H  
ATOM   7342 2HD2 LEU A 504      59.578 -48.990  12.723  1.00  0.95           H  
ATOM   7343 3HD2 LEU A 504      59.071 -48.310  11.204  1.00  0.95           H  
ATOM   7344  N   PRO A 505      56.626 -45.673  15.744  1.00  1.07           N  
ATOM   7345  CA  PRO A 505      55.518 -44.911  16.260  1.00  1.07           C  
ATOM   7346  C   PRO A 505      54.871 -44.187  15.116  1.00  1.07           C  
ATOM   7347  O   PRO A 505      55.517 -43.987  14.082  1.00  1.07           O  
ATOM   7348  CB  PRO A 505      56.174 -43.949  17.241  1.00  1.07           C  
ATOM   7349  CG  PRO A 505      57.578 -43.799  16.740  1.00  1.07           C  
ATOM   7350  CD  PRO A 505      57.944 -45.172  16.184  1.00  1.07           C  
ATOM   7351  HA  PRO A 505      54.819 -45.562  16.775  1.00  1.07           H  
ATOM   7352 1HB  PRO A 505      55.616 -42.996  17.246  1.00  1.07           H  
ATOM   7353 2HB  PRO A 505      56.126 -44.360  18.250  1.00  1.07           H  
ATOM   7354 1HG  PRO A 505      57.614 -43.010  15.978  1.00  1.07           H  
ATOM   7355 2HG  PRO A 505      58.223 -43.467  17.558  1.00  1.07           H  
ATOM   7356 1HD  PRO A 505      58.642 -45.026  15.370  1.00  1.07           H  
ATOM   7357 2HD  PRO A 505      58.358 -45.815  16.976  1.00  1.07           H  
ATOM   7358  N   ASP A 506      53.611 -43.809  15.259  1.00  1.19           N  
ATOM   7359  CA  ASP A 506      53.019 -43.004  14.211  1.00  1.19           C  
ATOM   7360  C   ASP A 506      53.891 -41.801  13.955  1.00  1.19           C  
ATOM   7361  O   ASP A 506      54.303 -41.109  14.886  1.00  1.19           O  
ATOM   7362  CB  ASP A 506      51.626 -42.497  14.568  1.00  1.19           C  
ATOM   7363  CG  ASP A 506      50.480 -43.502  14.471  1.00  1.19           C  
ATOM   7364  OD1 ASP A 506      50.678 -44.558  13.970  1.00  1.19           O  
ATOM   7365  OD2 ASP A 506      49.391 -43.180  14.897  1.00  1.19           O  
ATOM   7366  H   ASP A 506      53.092 -44.098  16.082  1.00  1.19           H  
ATOM   7367  HA  ASP A 506      52.957 -43.593  13.302  1.00  1.19           H  
ATOM   7368 1HB  ASP A 506      51.673 -42.153  15.590  1.00  1.19           H  
ATOM   7369 2HB  ASP A 506      51.393 -41.632  13.944  1.00  1.19           H  
ATOM   7370  N   LEU A 507      54.173 -41.595  12.684  1.00  1.33           N  
ATOM   7371  CA  LEU A 507      54.951 -40.495  12.151  1.00  1.33           C  
ATOM   7372  C   LEU A 507      54.336 -40.093  10.815  1.00  1.33           C  
ATOM   7373  O   LEU A 507      53.886 -40.943  10.039  1.00  1.33           O  
ATOM   7374  CB  LEU A 507      56.418 -40.909  12.013  1.00  1.33           C  
ATOM   7375  CG  LEU A 507      57.249 -41.094  13.330  1.00  1.33           C  
ATOM   7376  CD1 LEU A 507      58.572 -41.797  13.009  1.00  1.33           C  
ATOM   7377  CD2 LEU A 507      57.515 -39.717  13.960  1.00  1.33           C  
ATOM   7378  H   LEU A 507      53.800 -42.260  12.024  1.00  1.33           H  
ATOM   7379  HA  LEU A 507      54.885 -39.646  12.833  1.00  1.33           H  
ATOM   7380 1HB  LEU A 507      56.393 -41.875  11.552  1.00  1.33           H  
ATOM   7381 2HB  LEU A 507      56.931 -40.205  11.359  1.00  1.33           H  
ATOM   7382  HG  LEU A 507      56.701 -41.711  14.029  1.00  1.33           H  
ATOM   7383 1HD1 LEU A 507      59.148 -41.929  13.929  1.00  1.33           H  
ATOM   7384 2HD1 LEU A 507      58.359 -42.773  12.575  1.00  1.33           H  
ATOM   7385 3HD1 LEU A 507      59.147 -41.193  12.304  1.00  1.33           H  
ATOM   7386 1HD2 LEU A 507      58.080 -39.842  14.875  1.00  1.33           H  
ATOM   7387 2HD2 LEU A 507      58.079 -39.099  13.263  1.00  1.33           H  
ATOM   7388 3HD2 LEU A 507      56.569 -39.242  14.181  1.00  1.33           H  
ATOM   7389  N   CYS A 508      54.330 -38.815  10.500  1.00  1.46           N  
ATOM   7390  CA  CYS A 508      53.723 -38.367   9.254  1.00  1.46           C  
ATOM   7391  C   CYS A 508      54.740 -38.456   8.117  1.00  1.46           C  
ATOM   7392  O   CYS A 508      55.179 -37.444   7.562  1.00  1.46           O  
ATOM   7393  CB  CYS A 508      53.193 -36.943   9.414  1.00  1.46           C  
ATOM   7394  SG  CYS A 508      51.923 -36.770  10.716  1.00  1.46           S  
ATOM   7395  H   CYS A 508      54.777 -38.156  11.117  1.00  1.46           H  
ATOM   7396  HA  CYS A 508      52.881 -39.018   9.023  1.00  1.46           H  
ATOM   7397 1HB  CYS A 508      54.005 -36.262   9.626  1.00  1.46           H  
ATOM   7398 2HB  CYS A 508      52.749 -36.622   8.473  1.00  1.46           H  
ATOM   7399  HG  CYS A 508      52.728 -37.001  11.754  1.00  1.46           H  
ATOM   7400  N   TRP A 509      55.071 -39.697   7.755  1.00  1.59           N  
ATOM   7401  CA  TRP A 509      56.138 -40.024   6.801  1.00  1.59           C  
ATOM   7402  C   TRP A 509      55.991 -39.360   5.450  1.00  1.59           C  
ATOM   7403  O   TRP A 509      56.985 -38.986   4.826  1.00  1.59           O  
ATOM   7404  CB  TRP A 509      56.231 -41.533   6.616  1.00  1.59           C  
ATOM   7405  CG  TRP A 509      56.830 -42.180   7.786  1.00  1.59           C  
ATOM   7406  CD1 TRP A 509      57.567 -41.563   8.713  1.00  1.59           C  
ATOM   7407  CD2 TRP A 509      56.767 -43.545   8.190  1.00  1.59           C  
ATOM   7408  NE1 TRP A 509      57.974 -42.440   9.646  1.00  1.59           N  
ATOM   7409  CE2 TRP A 509      57.504 -43.646   9.356  1.00  1.59           C  
ATOM   7410  CE3 TRP A 509      56.163 -44.663   7.675  1.00  1.59           C  
ATOM   7411  CZ2 TRP A 509      57.655 -44.804  10.020  1.00  1.59           C  
ATOM   7412  CZ3 TRP A 509      56.322 -45.854   8.348  1.00  1.59           C  
ATOM   7413  CH2 TRP A 509      57.060 -45.910   9.505  1.00  1.59           C  
ATOM   7414  H   TRP A 509      54.598 -40.445   8.267  1.00  1.59           H  
ATOM   7415  HA  TRP A 509      57.077 -39.686   7.233  1.00  1.59           H  
ATOM   7416 1HB  TRP A 509      55.240 -41.946   6.460  1.00  1.59           H  
ATOM   7417 2HB  TRP A 509      56.831 -41.768   5.737  1.00  1.59           H  
ATOM   7418  HD1 TRP A 509      57.798 -40.522   8.713  1.00  1.59           H  
ATOM   7419  HE1 TRP A 509      58.538 -42.226  10.456  1.00  1.59           H  
ATOM   7420  HE3 TRP A 509      55.573 -44.597   6.766  1.00  1.59           H  
ATOM   7421  HZ2 TRP A 509      58.227 -44.853  10.930  1.00  1.59           H  
ATOM   7422  HZ3 TRP A 509      55.842 -46.746   7.942  1.00  1.59           H  
ATOM   7423  HH2 TRP A 509      57.166 -46.849  10.029  1.00  1.59           H  
ATOM   7424  N   CYS A 510      54.757 -39.150   5.019  1.00  1.73           N  
ATOM   7425  CA  CYS A 510      54.485 -38.526   3.731  1.00  1.73           C  
ATOM   7426  C   CYS A 510      55.039 -37.094   3.645  1.00  1.73           C  
ATOM   7427  O   CYS A 510      55.199 -36.560   2.550  1.00  1.73           O  
ATOM   7428  CB  CYS A 510      52.973 -38.480   3.469  1.00  1.73           C  
ATOM   7429  SG  CYS A 510      52.160 -40.086   3.164  1.00  1.73           S  
ATOM   7430  H   CYS A 510      53.987 -39.460   5.595  1.00  1.73           H  
ATOM   7431  HA  CYS A 510      54.956 -39.126   2.953  1.00  1.73           H  
ATOM   7432 1HB  CYS A 510      52.486 -38.023   4.329  1.00  1.73           H  
ATOM   7433 2HB  CYS A 510      52.777 -37.844   2.630  1.00  1.73           H  
ATOM   7434  HG  CYS A 510      52.625 -40.708   4.245  1.00  1.73           H  
ATOM   7435  N   SER A 511      55.297 -36.458   4.797  1.00  1.87           N  
ATOM   7436  CA  SER A 511      55.793 -35.092   4.821  1.00  1.87           C  
ATOM   7437  C   SER A 511      57.285 -34.953   5.157  1.00  1.87           C  
ATOM   7438  O   SER A 511      57.783 -33.826   5.238  1.00  1.87           O  
ATOM   7439  CB  SER A 511      54.978 -34.282   5.805  1.00  1.87           C  
ATOM   7440  OG  SER A 511      55.147 -34.751   7.118  1.00  1.87           O  
ATOM   7441  H   SER A 511      55.171 -36.936   5.688  1.00  1.87           H  
ATOM   7442  HA  SER A 511      55.640 -34.666   3.829  1.00  1.87           H  
ATOM   7443 1HB  SER A 511      55.263 -33.232   5.747  1.00  1.87           H  
ATOM   7444 2HB  SER A 511      53.927 -34.351   5.530  1.00  1.87           H  
ATOM   7445  HG  SER A 511      55.140 -35.734   7.074  1.00  1.87           H  
ATOM   7446  N   ILE A 512      58.017 -36.054   5.358  1.00  1.97           N  
ATOM   7447  CA  ILE A 512      59.430 -35.889   5.724  1.00  1.97           C  
ATOM   7448  C   ILE A 512      60.298 -35.851   4.463  1.00  1.97           C  
ATOM   7449  O   ILE A 512      60.259 -36.766   3.643  1.00  1.97           O  
ATOM   7450  CB  ILE A 512      59.934 -36.986   6.688  1.00  1.97           C  
ATOM   7451  CG1 ILE A 512      59.147 -36.960   7.997  1.00  1.97           C  
ATOM   7452  CG2 ILE A 512      61.400 -36.769   6.996  1.00  1.97           C  
ATOM   7453  CD1 ILE A 512      59.477 -38.122   8.896  1.00  1.97           C  
ATOM   7454  H   ILE A 512      57.611 -36.987   5.248  1.00  1.97           H  
ATOM   7455  HA  ILE A 512      59.543 -34.937   6.240  1.00  1.97           H  
ATOM   7456  HB  ILE A 512      59.793 -37.963   6.226  1.00  1.97           H  
ATOM   7457 1HG1 ILE A 512      59.350 -36.035   8.528  1.00  1.97           H  
ATOM   7458 2HG1 ILE A 512      58.076 -37.000   7.764  1.00  1.97           H  
ATOM   7459 1HG2 ILE A 512      61.761 -37.553   7.665  1.00  1.97           H  
ATOM   7460 2HG2 ILE A 512      61.948 -36.801   6.087  1.00  1.97           H  
ATOM   7461 3HG2 ILE A 512      61.537 -35.799   7.470  1.00  1.97           H  
ATOM   7462 1HD1 ILE A 512      58.874 -38.068   9.808  1.00  1.97           H  
ATOM   7463 2HD1 ILE A 512      59.267 -39.033   8.372  1.00  1.97           H  
ATOM   7464 3HD1 ILE A 512      60.536 -38.096   9.157  1.00  1.97           H  
ATOM   7465  N   SER A 513      61.090 -34.780   4.313  1.00  2.00           N  
ATOM   7466  CA  SER A 513      61.919 -34.571   3.120  1.00  2.00           C  
ATOM   7467  C   SER A 513      62.926 -35.689   2.880  1.00  2.00           C  
ATOM   7468  O   SER A 513      63.133 -36.111   1.742  1.00  2.00           O  
ATOM   7469  CB  SER A 513      62.682 -33.285   3.261  1.00  2.00           C  
ATOM   7470  OG  SER A 513      61.828 -32.186   3.283  1.00  2.00           O  
ATOM   7471  H   SER A 513      61.086 -34.072   5.032  1.00  2.00           H  
ATOM   7472  HA  SER A 513      61.260 -34.509   2.254  1.00  2.00           H  
ATOM   7473 1HB  SER A 513      63.244 -33.325   4.182  1.00  2.00           H  
ATOM   7474 2HB  SER A 513      63.392 -33.188   2.444  1.00  2.00           H  
ATOM   7475  HG  SER A 513      61.202 -32.317   2.564  1.00  2.00           H  
ATOM   7476  N   GLU A 514      63.545 -36.158   3.952  1.00  1.94           N  
ATOM   7477  CA  GLU A 514      64.483 -37.266   3.892  1.00  1.94           C  
ATOM   7478  C   GLU A 514      63.750 -38.394   4.619  1.00  1.94           C  
ATOM   7479  O   GLU A 514      63.778 -38.445   5.848  1.00  1.94           O  
ATOM   7480  CB  GLU A 514      65.787 -36.925   4.585  1.00  1.94           C  
ATOM   7481  CG  GLU A 514      66.866 -38.009   4.504  1.00  1.94           C  
ATOM   7482  CD  GLU A 514      67.392 -38.238   3.098  1.00  1.94           C  
ATOM   7483  OE1 GLU A 514      67.598 -37.274   2.401  1.00  1.94           O  
ATOM   7484  OE2 GLU A 514      67.632 -39.367   2.744  1.00  1.94           O  
ATOM   7485  H   GLU A 514      63.330 -35.740   4.845  1.00  1.94           H  
ATOM   7486  HA  GLU A 514      64.697 -37.510   2.858  1.00  1.94           H  
ATOM   7487 1HB  GLU A 514      66.194 -36.007   4.163  1.00  1.94           H  
ATOM   7488 2HB  GLU A 514      65.569 -36.738   5.620  1.00  1.94           H  
ATOM   7489 1HG  GLU A 514      67.699 -37.734   5.124  1.00  1.94           H  
ATOM   7490 2HG  GLU A 514      66.451 -38.942   4.891  1.00  1.94           H  
ATOM   7491  N   PRO A 515      63.084 -39.295   3.898  1.00  1.82           N  
ATOM   7492  CA  PRO A 515      62.113 -40.221   4.426  1.00  1.82           C  
ATOM   7493  C   PRO A 515      62.689 -41.290   5.315  1.00  1.82           C  
ATOM   7494  O   PRO A 515      63.841 -41.700   5.175  1.00  1.82           O  
ATOM   7495  CB  PRO A 515      61.526 -40.849   3.158  1.00  1.82           C  
ATOM   7496  CG  PRO A 515      62.636 -40.761   2.139  1.00  1.82           C  
ATOM   7497  CD  PRO A 515      63.368 -39.469   2.464  1.00  1.82           C  
ATOM   7498  HA  PRO A 515      61.341 -39.644   4.965  1.00  1.82           H  
ATOM   7499 1HB  PRO A 515      61.233 -41.889   3.362  1.00  1.82           H  
ATOM   7500 2HB  PRO A 515      60.619 -40.307   2.857  1.00  1.82           H  
ATOM   7501 1HG  PRO A 515      63.281 -41.654   2.229  1.00  1.82           H  
ATOM   7502 2HG  PRO A 515      62.218 -40.772   1.120  1.00  1.82           H  
ATOM   7503 1HD  PRO A 515      64.450 -39.614   2.293  1.00  1.82           H  
ATOM   7504 2HD  PRO A 515      62.950 -38.636   1.879  1.00  1.82           H  
ATOM   7505  N   VAL A 516      61.836 -41.786   6.189  1.00  1.65           N  
ATOM   7506  CA  VAL A 516      62.126 -42.930   7.033  1.00  1.65           C  
ATOM   7507  C   VAL A 516      62.279 -44.199   6.213  1.00  1.65           C  
ATOM   7508  O   VAL A 516      63.121 -45.049   6.505  1.00  1.65           O  
ATOM   7509  CB  VAL A 516      61.049 -43.061   8.093  1.00  1.65           C  
ATOM   7510  CG1 VAL A 516      61.213 -44.366   8.863  1.00  1.65           C  
ATOM   7511  CG2 VAL A 516      61.203 -41.845   8.996  1.00  1.65           C  
ATOM   7512  H   VAL A 516      60.924 -41.357   6.261  1.00  1.65           H  
ATOM   7513  HA  VAL A 516      63.071 -42.740   7.545  1.00  1.65           H  
ATOM   7514  HB  VAL A 516      60.061 -43.073   7.633  1.00  1.65           H  
ATOM   7515 1HG1 VAL A 516      60.453 -44.437   9.625  1.00  1.65           H  
ATOM   7516 2HG1 VAL A 516      61.113 -45.207   8.176  1.00  1.65           H  
ATOM   7517 3HG1 VAL A 516      62.195 -44.389   9.325  1.00  1.65           H  
ATOM   7518 1HG2 VAL A 516      60.486 -41.857   9.792  1.00  1.65           H  
ATOM   7519 2HG2 VAL A 516      62.201 -41.853   9.422  1.00  1.65           H  
ATOM   7520 3HG2 VAL A 516      61.074 -40.939   8.409  1.00  1.65           H  
ATOM   7521  N   PHE A 517      61.433 -44.348   5.207  1.00  1.48           N  
ATOM   7522  CA  PHE A 517      61.517 -45.504   4.348  1.00  1.48           C  
ATOM   7523  C   PHE A 517      62.902 -45.486   3.702  1.00  1.48           C  
ATOM   7524  O   PHE A 517      63.315 -44.432   3.223  1.00  1.48           O  
ATOM   7525  CB  PHE A 517      60.459 -45.402   3.249  1.00  1.48           C  
ATOM   7526  CG  PHE A 517      59.076 -45.631   3.733  1.00  1.48           C  
ATOM   7527  CD1 PHE A 517      58.859 -46.377   4.852  1.00  1.48           C  
ATOM   7528  CD2 PHE A 517      57.994 -45.106   3.066  1.00  1.48           C  
ATOM   7529  CE1 PHE A 517      57.597 -46.620   5.297  1.00  1.48           C  
ATOM   7530  CE2 PHE A 517      56.713 -45.334   3.513  1.00  1.48           C  
ATOM   7531  CZ  PHE A 517      56.517 -46.097   4.627  1.00  1.48           C  
ATOM   7532  H   PHE A 517      60.751 -43.629   5.026  1.00  1.48           H  
ATOM   7533  HA  PHE A 517      61.347 -46.395   4.942  1.00  1.48           H  
ATOM   7534 1HB  PHE A 517      60.503 -44.414   2.796  1.00  1.48           H  
ATOM   7535 2HB  PHE A 517      60.677 -46.125   2.466  1.00  1.48           H  
ATOM   7536  HD1 PHE A 517      59.712 -46.779   5.378  1.00  1.48           H  
ATOM   7537  HD2 PHE A 517      58.162 -44.503   2.172  1.00  1.48           H  
ATOM   7538  HE1 PHE A 517      57.449 -47.228   6.183  1.00  1.48           H  
ATOM   7539  HE2 PHE A 517      55.860 -44.915   2.979  1.00  1.48           H  
ATOM   7540  HZ  PHE A 517      55.510 -46.281   4.983  1.00  1.48           H  
ATOM   7541  N   PRO A 518      63.620 -46.613   3.606  1.00  1.31           N  
ATOM   7542  CA  PRO A 518      64.909 -46.693   2.959  1.00  1.31           C  
ATOM   7543  C   PRO A 518      64.816 -46.045   1.601  1.00  1.31           C  
ATOM   7544  O   PRO A 518      63.916 -46.369   0.812  1.00  1.31           O  
ATOM   7545  CB  PRO A 518      65.134 -48.206   2.893  1.00  1.31           C  
ATOM   7546  CG  PRO A 518      64.407 -48.729   4.115  1.00  1.31           C  
ATOM   7547  CD  PRO A 518      63.181 -47.862   4.242  1.00  1.31           C  
ATOM   7548  HA  PRO A 518      65.662 -46.186   3.592  1.00  1.31           H  
ATOM   7549 1HB  PRO A 518      64.727 -48.610   1.955  1.00  1.31           H  
ATOM   7550 2HB  PRO A 518      66.210 -48.431   2.901  1.00  1.31           H  
ATOM   7551 1HG  PRO A 518      64.158 -49.793   3.982  1.00  1.31           H  
ATOM   7552 2HG  PRO A 518      65.058 -48.664   5.001  1.00  1.31           H  
ATOM   7553 1HD  PRO A 518      62.361 -48.278   3.729  1.00  1.31           H  
ATOM   7554 2HD  PRO A 518      62.988 -47.713   5.320  1.00  1.31           H  
ATOM   7555  N   THR A 519      65.803 -45.215   1.276  1.00  1.17           N  
ATOM   7556  CA  THR A 519      65.808 -44.446   0.036  1.00  1.17           C  
ATOM   7557  C   THR A 519      66.078 -45.282  -1.202  1.00  1.17           C  
ATOM   7558  O   THR A 519      65.880 -44.820  -2.330  1.00  1.17           O  
ATOM   7559  CB  THR A 519      66.806 -43.278   0.142  1.00  1.17           C  
ATOM   7560  OG1 THR A 519      68.123 -43.785   0.409  1.00  1.17           O  
ATOM   7561  CG2 THR A 519      66.370 -42.344   1.265  1.00  1.17           C  
ATOM   7562  H   THR A 519      66.536 -45.044   1.953  1.00  1.17           H  
ATOM   7563  HA  THR A 519      64.814 -44.008  -0.080  1.00  1.17           H  
ATOM   7564  HB  THR A 519      66.825 -42.725  -0.795  1.00  1.17           H  
ATOM   7565  HG1 THR A 519      68.711 -43.050   0.623  1.00  1.17           H  
ATOM   7566 1HG2 THR A 519      67.069 -41.509   1.347  1.00  1.17           H  
ATOM   7567 2HG2 THR A 519      65.379 -41.962   1.045  1.00  1.17           H  
ATOM   7568 3HG2 THR A 519      66.345 -42.887   2.210  1.00  1.17           H  
ATOM   7569  N   LYS A 520      66.479 -46.529  -0.986  1.00  1.06           N  
ATOM   7570  CA  LYS A 520      66.715 -47.481  -2.055  1.00  1.06           C  
ATOM   7571  C   LYS A 520      65.379 -47.965  -2.637  1.00  1.06           C  
ATOM   7572  O   LYS A 520      65.342 -48.519  -3.735  1.00  1.06           O  
ATOM   7573  CB  LYS A 520      67.531 -48.668  -1.542  1.00  1.06           C  
ATOM   7574  CG  LYS A 520      68.965 -48.325  -1.147  1.00  1.06           C  
ATOM   7575  CD  LYS A 520      69.710 -49.550  -0.629  1.00  1.06           C  
ATOM   7576  CE  LYS A 520      71.148 -49.212  -0.249  1.00  1.06           C  
ATOM   7577  NZ  LYS A 520      71.874 -50.397   0.287  1.00  1.06           N  
ATOM   7578  H   LYS A 520      66.623 -46.815  -0.028  1.00  1.06           H  
ATOM   7579  HA  LYS A 520      67.272 -46.984  -2.850  1.00  1.06           H  
ATOM   7580 1HB  LYS A 520      67.033 -49.098  -0.670  1.00  1.06           H  
ATOM   7581 2HB  LYS A 520      67.568 -49.440  -2.309  1.00  1.06           H  
ATOM   7582 1HG  LYS A 520      69.494 -47.925  -2.013  1.00  1.06           H  
ATOM   7583 2HG  LYS A 520      68.951 -47.561  -0.369  1.00  1.06           H  
ATOM   7584 1HD  LYS A 520      69.195 -49.941   0.250  1.00  1.06           H  
ATOM   7585 2HD  LYS A 520      69.718 -50.324  -1.397  1.00  1.06           H  
ATOM   7586 1HE  LYS A 520      71.673 -48.845  -1.130  1.00  1.06           H  
ATOM   7587 2HE  LYS A 520      71.142 -48.429   0.510  1.00  1.06           H  
ATOM   7588 1HZ  LYS A 520      72.820 -50.134   0.528  1.00  1.06           H  
ATOM   7589 2HZ  LYS A 520      71.401 -50.738   1.113  1.00  1.06           H  
ATOM   7590 3HZ  LYS A 520      71.895 -51.125  -0.412  1.00  1.06           H  
ATOM   7591  N   THR A 521      64.290 -47.769  -1.884  1.00  0.96           N  
ATOM   7592  CA  THR A 521      62.953 -48.206  -2.267  1.00  0.96           C  
ATOM   7593  C   THR A 521      62.484 -47.540  -3.561  1.00  0.96           C  
ATOM   7594  O   THR A 521      62.568 -46.315  -3.720  1.00  0.96           O  
ATOM   7595  CB  THR A 521      61.936 -47.865  -1.157  1.00  0.96           C  
ATOM   7596  OG1 THR A 521      62.354 -48.455   0.070  1.00  0.96           O  
ATOM   7597  CG2 THR A 521      60.548 -48.405  -1.514  1.00  0.96           C  
ATOM   7598  H   THR A 521      64.373 -47.282  -0.991  1.00  0.96           H  
ATOM   7599  HA  THR A 521      62.969 -49.284  -2.424  1.00  0.96           H  
ATOM   7600  HB  THR A 521      61.882 -46.783  -1.029  1.00  0.96           H  
ATOM   7601  HG1 THR A 521      63.036 -47.870   0.469  1.00  0.96           H  
ATOM   7602 1HG2 THR A 521      59.866 -48.155  -0.715  1.00  0.96           H  
ATOM   7603 2HG2 THR A 521      60.201 -47.956  -2.436  1.00  0.96           H  
ATOM   7604 3HG2 THR A 521      60.587 -49.486  -1.631  1.00  0.96           H  
ATOM   7605  N   ARG A 522      61.941 -48.336  -4.479  1.00  0.87           N  
ATOM   7606  CA  ARG A 522      61.382 -47.799  -5.717  1.00  0.87           C  
ATOM   7607  C   ARG A 522      59.889 -48.122  -5.842  1.00  0.87           C  
ATOM   7608  O   ARG A 522      59.160 -47.479  -6.613  1.00  0.87           O  
ATOM   7609  CB  ARG A 522      62.131 -48.349  -6.910  1.00  0.87           C  
ATOM   7610  CG  ARG A 522      63.592 -47.933  -6.932  1.00  0.87           C  
ATOM   7611  CD  ARG A 522      63.752 -46.473  -7.170  1.00  0.87           C  
ATOM   7612  NE  ARG A 522      65.145 -46.076  -7.133  1.00  0.87           N  
ATOM   7613  CZ  ARG A 522      65.789 -45.669  -6.015  1.00  0.87           C  
ATOM   7614  NH1 ARG A 522      65.147 -45.587  -4.878  1.00  0.87           N  
ATOM   7615  NH2 ARG A 522      67.071 -45.349  -6.067  1.00  0.87           N  
ATOM   7616  H   ARG A 522      61.993 -49.341  -4.343  1.00  0.87           H  
ATOM   7617  HA  ARG A 522      61.506 -46.720  -5.717  1.00  0.87           H  
ATOM   7618 1HB  ARG A 522      62.087 -49.434  -6.903  1.00  0.87           H  
ATOM   7619 2HB  ARG A 522      61.665 -48.003  -7.830  1.00  0.87           H  
ATOM   7620 1HG  ARG A 522      64.056 -48.182  -5.978  1.00  0.87           H  
ATOM   7621 2HG  ARG A 522      64.106 -48.468  -7.728  1.00  0.87           H  
ATOM   7622 1HD  ARG A 522      63.344 -46.209  -8.144  1.00  0.87           H  
ATOM   7623 2HD  ARG A 522      63.223 -45.922  -6.389  1.00  0.87           H  
ATOM   7624  HE  ARG A 522      65.674 -46.129  -7.989  1.00  0.87           H  
ATOM   7625 1HH1 ARG A 522      64.157 -45.832  -4.804  1.00  0.87           H  
ATOM   7626 2HH1 ARG A 522      65.627 -45.293  -4.026  1.00  0.87           H  
ATOM   7627 1HH2 ARG A 522      67.572 -45.411  -6.938  1.00  0.87           H  
ATOM   7628 2HH2 ARG A 522      67.546 -45.046  -5.229  1.00  0.87           H  
ATOM   7629  N   ALA A 523      59.449 -49.111  -5.055  1.00  0.81           N  
ATOM   7630  CA  ALA A 523      58.071 -49.595  -5.084  1.00  0.81           C  
ATOM   7631  C   ALA A 523      57.606 -50.036  -3.705  1.00  0.81           C  
ATOM   7632  O   ALA A 523      58.212 -50.911  -3.059  1.00  0.81           O  
ATOM   7633  CB  ALA A 523      57.938 -50.772  -6.030  1.00  0.81           C  
ATOM   7634  H   ALA A 523      60.106 -49.552  -4.435  1.00  0.81           H  
ATOM   7635  HA  ALA A 523      57.430 -48.781  -5.418  1.00  0.81           H  
ATOM   7636 1HB  ALA A 523      56.899 -51.110  -6.055  1.00  0.81           H  
ATOM   7637 2HB  ALA A 523      58.239 -50.473  -7.030  1.00  0.81           H  
ATOM   7638 3HB  ALA A 523      58.575 -51.587  -5.692  1.00  0.81           H  
ATOM   7639  N   LEU A 524      56.471 -49.474  -3.307  1.00  0.77           N  
ATOM   7640  CA  LEU A 524      55.862 -49.756  -2.028  1.00  0.77           C  
ATOM   7641  C   LEU A 524      54.485 -50.382  -2.166  1.00  0.77           C  
ATOM   7642  O   LEU A 524      53.745 -50.030  -3.081  1.00  0.77           O  
ATOM   7643  CB  LEU A 524      55.622 -48.458  -1.254  1.00  0.77           C  
ATOM   7644  CG  LEU A 524      56.780 -47.684  -0.759  1.00  0.77           C  
ATOM   7645  CD1 LEU A 524      57.393 -46.908  -1.864  1.00  0.77           C  
ATOM   7646  CD2 LEU A 524      56.297 -46.750   0.306  1.00  0.77           C  
ATOM   7647  H   LEU A 524      56.044 -48.761  -3.900  1.00  0.77           H  
ATOM   7648  HA  LEU A 524      56.525 -50.403  -1.485  1.00  0.77           H  
ATOM   7649 1HB  LEU A 524      55.063 -47.824  -1.889  1.00  0.77           H  
ATOM   7650 2HB  LEU A 524      55.002 -48.701  -0.386  1.00  0.77           H  
ATOM   7651  HG  LEU A 524      57.514 -48.344  -0.372  1.00  0.77           H  
ATOM   7652 1HD1 LEU A 524      58.235 -46.341  -1.475  1.00  0.77           H  
ATOM   7653 2HD1 LEU A 524      57.735 -47.562  -2.639  1.00  0.77           H  
ATOM   7654 3HD1 LEU A 524      56.660 -46.228  -2.278  1.00  0.77           H  
ATOM   7655 1HD2 LEU A 524      57.140 -46.182   0.666  1.00  0.77           H  
ATOM   7656 2HD2 LEU A 524      55.553 -46.074  -0.112  1.00  0.77           H  
ATOM   7657 3HD2 LEU A 524      55.851 -47.316   1.125  1.00  0.77           H  
ATOM   7658  N   MET A 525      54.126 -51.256  -1.237  1.00  0.76           N  
ATOM   7659  CA  MET A 525      52.739 -51.707  -1.135  1.00  0.76           C  
ATOM   7660  C   MET A 525      52.203 -51.216   0.194  1.00  0.76           C  
ATOM   7661  O   MET A 525      52.955 -51.174   1.167  1.00  0.76           O  
ATOM   7662  CB  MET A 525      52.541 -53.212  -1.283  1.00  0.76           C  
ATOM   7663  CG  MET A 525      51.029 -53.612  -1.172  1.00  0.76           C  
ATOM   7664  SD  MET A 525      50.639 -55.336  -1.427  1.00  0.76           S  
ATOM   7665  CE  MET A 525      50.674 -55.499  -3.170  1.00  0.76           C  
ATOM   7666  H   MET A 525      54.831 -51.568  -0.568  1.00  0.76           H  
ATOM   7667  HA  MET A 525      52.163 -51.228  -1.915  1.00  0.76           H  
ATOM   7668 1HB  MET A 525      52.923 -53.543  -2.247  1.00  0.76           H  
ATOM   7669 2HB  MET A 525      53.089 -53.733  -0.507  1.00  0.76           H  
ATOM   7670 1HG  MET A 525      50.673 -53.361  -0.190  1.00  0.76           H  
ATOM   7671 2HG  MET A 525      50.457 -53.029  -1.892  1.00  0.76           H  
ATOM   7672 1HE  MET A 525      50.439 -56.517  -3.430  1.00  0.76           H  
ATOM   7673 2HE  MET A 525      49.929 -54.835  -3.601  1.00  0.76           H  
ATOM   7674 3HE  MET A 525      51.666 -55.244  -3.530  1.00  0.76           H  
ATOM   7675  N   THR A 526      50.943 -50.808   0.229  1.00  0.79           N  
ATOM   7676  CA  THR A 526      50.351 -50.308   1.458  1.00  0.79           C  
ATOM   7677  C   THR A 526      48.882 -50.610   1.648  1.00  0.79           C  
ATOM   7678  O   THR A 526      48.134 -50.772   0.684  1.00  0.79           O  
ATOM   7679  CB  THR A 526      50.461 -48.795   1.528  1.00  0.79           C  
ATOM   7680  OG1 THR A 526      50.005 -48.363   2.804  1.00  0.79           O  
ATOM   7681  CG2 THR A 526      49.574 -48.174   0.428  1.00  0.79           C  
ATOM   7682  H   THR A 526      50.402 -50.837  -0.632  1.00  0.79           H  
ATOM   7683  HA  THR A 526      50.888 -50.757   2.287  1.00  0.79           H  
ATOM   7684  HB  THR A 526      51.497 -48.489   1.390  1.00  0.79           H  
ATOM   7685  HG1 THR A 526      50.581 -48.783   3.494  1.00  0.79           H  
ATOM   7686 1HG2 THR A 526      49.634 -47.096   0.468  1.00  0.79           H  
ATOM   7687 2HG2 THR A 526      49.915 -48.519  -0.546  1.00  0.79           H  
ATOM   7688 3HG2 THR A 526      48.541 -48.481   0.574  1.00  0.79           H  
ATOM   7689  N   ASN A 527      48.457 -50.629   2.915  1.00  0.83           N  
ATOM   7690  CA  ASN A 527      47.022 -50.782   3.181  1.00  0.83           C  
ATOM   7691  C   ASN A 527      46.337 -49.439   3.464  1.00  0.83           C  
ATOM   7692  O   ASN A 527      45.182 -49.406   3.898  1.00  0.83           O  
ATOM   7693  CB  ASN A 527      46.749 -51.750   4.322  1.00  0.83           C  
ATOM   7694  CG  ASN A 527      47.198 -51.260   5.682  1.00  0.83           C  
ATOM   7695  OD1 ASN A 527      47.991 -50.319   5.827  1.00  0.83           O  
ATOM   7696  ND2 ASN A 527      46.664 -51.900   6.693  1.00  0.83           N  
ATOM   7697  H   ASN A 527      49.150 -50.507   3.656  1.00  0.83           H  
ATOM   7698  HA  ASN A 527      46.550 -51.181   2.287  1.00  0.83           H  
ATOM   7699 1HB  ASN A 527      45.678 -51.960   4.360  1.00  0.83           H  
ATOM   7700 2HB  ASN A 527      47.247 -52.698   4.110  1.00  0.83           H  
ATOM   7701 1HD2 ASN A 527      46.862 -51.647   7.642  1.00  0.83           H  
ATOM   7702 2HD2 ASN A 527      46.014 -52.639   6.522  1.00  0.83           H  
ATOM   7703  N   SER A 528      47.022 -48.333   3.164  1.00  0.88           N  
ATOM   7704  CA  SER A 528      46.453 -47.009   3.372  1.00  0.88           C  
ATOM   7705  C   SER A 528      46.342 -46.225   2.071  1.00  0.88           C  
ATOM   7706  O   SER A 528      47.347 -45.881   1.432  1.00  0.88           O  
ATOM   7707  CB  SER A 528      47.279 -46.233   4.378  1.00  0.88           C  
ATOM   7708  OG  SER A 528      46.796 -44.914   4.522  1.00  0.88           O  
ATOM   7709  H   SER A 528      47.986 -48.413   2.846  1.00  0.88           H  
ATOM   7710  HA  SER A 528      45.450 -47.127   3.781  1.00  0.88           H  
ATOM   7711 1HB  SER A 528      47.245 -46.744   5.346  1.00  0.88           H  
ATOM   7712 2HB  SER A 528      48.322 -46.214   4.058  1.00  0.88           H  
ATOM   7713  HG  SER A 528      47.244 -44.557   5.295  1.00  0.88           H  
ATOM   7714  N   GLY A 529      45.099 -45.884   1.719  1.00  0.94           N  
ATOM   7715  CA  GLY A 529      44.798 -45.145   0.495  1.00  0.94           C  
ATOM   7716  C   GLY A 529      45.566 -43.824   0.450  1.00  0.94           C  
ATOM   7717  O   GLY A 529      45.934 -43.346  -0.621  1.00  0.94           O  
ATOM   7718  H   GLY A 529      44.335 -46.184   2.312  1.00  0.94           H  
ATOM   7719 1HA  GLY A 529      45.050 -45.757  -0.370  1.00  0.94           H  
ATOM   7720 2HA  GLY A 529      43.727 -44.949   0.446  1.00  0.94           H  
ATOM   7721  N   LYS A 530      45.813 -43.227   1.620  1.00  1.00           N  
ATOM   7722  CA  LYS A 530      46.559 -41.979   1.693  1.00  1.00           C  
ATOM   7723  C   LYS A 530      47.951 -42.113   1.082  1.00  1.00           C  
ATOM   7724  O   LYS A 530      48.399 -41.232   0.346  1.00  1.00           O  
ATOM   7725  CB  LYS A 530      46.655 -41.482   3.139  1.00  1.00           C  
ATOM   7726  CG  LYS A 530      47.405 -40.168   3.256  1.00  1.00           C  
ATOM   7727  CD  LYS A 530      47.459 -39.623   4.665  1.00  1.00           C  
ATOM   7728  CE  LYS A 530      48.318 -38.354   4.696  1.00  1.00           C  
ATOM   7729  NZ  LYS A 530      48.367 -37.726   6.049  1.00  1.00           N  
ATOM   7730  H   LYS A 530      45.488 -43.664   2.472  1.00  1.00           H  
ATOM   7731  HA  LYS A 530      46.044 -41.229   1.112  1.00  1.00           H  
ATOM   7732 1HB  LYS A 530      45.653 -41.350   3.550  1.00  1.00           H  
ATOM   7733 2HB  LYS A 530      47.172 -42.225   3.746  1.00  1.00           H  
ATOM   7734 1HG  LYS A 530      48.424 -40.292   2.877  1.00  1.00           H  
ATOM   7735 2HG  LYS A 530      46.893 -39.435   2.647  1.00  1.00           H  
ATOM   7736 1HD  LYS A 530      46.448 -39.386   5.008  1.00  1.00           H  
ATOM   7737 2HD  LYS A 530      47.893 -40.370   5.332  1.00  1.00           H  
ATOM   7738 1HE  LYS A 530      49.332 -38.618   4.395  1.00  1.00           H  
ATOM   7739 2HE  LYS A 530      47.917 -37.632   3.984  1.00  1.00           H  
ATOM   7740 1HZ  LYS A 530      48.952 -36.904   6.014  1.00  1.00           H  
ATOM   7741 2HZ  LYS A 530      47.435 -37.457   6.333  1.00  1.00           H  
ATOM   7742 3HZ  LYS A 530      48.748 -38.382   6.717  1.00  1.00           H  
ATOM   7743  N   TYR A 531      48.642 -43.218   1.355  1.00  1.06           N  
ATOM   7744  CA  TYR A 531      49.981 -43.369   0.809  1.00  1.06           C  
ATOM   7745  C   TYR A 531      49.882 -43.762  -0.649  1.00  1.06           C  
ATOM   7746  O   TYR A 531      50.642 -43.280  -1.489  1.00  1.06           O  
ATOM   7747  CB  TYR A 531      50.784 -44.400   1.597  1.00  1.06           C  
ATOM   7748  CG  TYR A 531      51.303 -43.934   2.947  1.00  1.06           C  
ATOM   7749  CD1 TYR A 531      50.431 -43.753   4.009  1.00  1.06           C  
ATOM   7750  CD2 TYR A 531      52.680 -43.726   3.127  1.00  1.06           C  
ATOM   7751  CE1 TYR A 531      50.920 -43.348   5.240  1.00  1.06           C  
ATOM   7752  CE2 TYR A 531      53.170 -43.325   4.361  1.00  1.06           C  
ATOM   7753  CZ  TYR A 531      52.294 -43.133   5.412  1.00  1.06           C  
ATOM   7754  OH  TYR A 531      52.767 -42.733   6.633  1.00  1.06           O  
ATOM   7755  H   TYR A 531      48.224 -43.976   1.892  1.00  1.06           H  
ATOM   7756  HA  TYR A 531      50.493 -42.407   0.866  1.00  1.06           H  
ATOM   7757 1HB  TYR A 531      50.154 -45.269   1.774  1.00  1.06           H  
ATOM   7758 2HB  TYR A 531      51.632 -44.728   1.000  1.00  1.06           H  
ATOM   7759  HD1 TYR A 531      49.364 -43.926   3.871  1.00  1.06           H  
ATOM   7760  HD2 TYR A 531      53.368 -43.880   2.295  1.00  1.06           H  
ATOM   7761  HE1 TYR A 531      50.233 -43.200   6.076  1.00  1.06           H  
ATOM   7762  HE2 TYR A 531      54.240 -43.162   4.499  1.00  1.06           H  
ATOM   7763  HH  TYR A 531      52.028 -42.630   7.241  1.00  1.06           H  
ATOM   7764  N   ALA A 532      48.889 -44.587  -0.978  1.00  1.13           N  
ATOM   7765  CA  ALA A 532      48.721 -45.013  -2.363  1.00  1.13           C  
ATOM   7766  C   ALA A 532      48.486 -43.809  -3.277  1.00  1.13           C  
ATOM   7767  O   ALA A 532      49.013 -43.736  -4.388  1.00  1.13           O  
ATOM   7768  CB  ALA A 532      47.578 -45.990  -2.450  1.00  1.13           C  
ATOM   7769  H   ALA A 532      48.271 -44.948  -0.246  1.00  1.13           H  
ATOM   7770  HA  ALA A 532      49.617 -45.501  -2.693  1.00  1.13           H  
ATOM   7771 1HB  ALA A 532      47.467 -46.329  -3.484  1.00  1.13           H  
ATOM   7772 2HB  ALA A 532      47.790 -46.840  -1.806  1.00  1.13           H  
ATOM   7773 3HB  ALA A 532      46.667 -45.507  -2.125  1.00  1.13           H  
ATOM   7774  N   HIS A 533      47.712 -42.848  -2.781  1.00  1.22           N  
ATOM   7775  CA  HIS A 533      47.376 -41.633  -3.503  1.00  1.22           C  
ATOM   7776  C   HIS A 533      48.497 -40.582  -3.525  1.00  1.22           C  
ATOM   7777  O   HIS A 533      48.826 -40.053  -4.589  1.00  1.22           O  
ATOM   7778  CB  HIS A 533      46.101 -41.019  -2.919  1.00  1.22           C  
ATOM   7779  CG  HIS A 533      45.609 -39.815  -3.658  1.00  1.22           C  
ATOM   7780  ND1 HIS A 533      45.073 -39.888  -4.933  1.00  1.22           N  
ATOM   7781  CD2 HIS A 533      45.557 -38.515  -3.307  1.00  1.22           C  
ATOM   7782  CE1 HIS A 533      44.711 -38.680  -5.322  1.00  1.22           C  
ATOM   7783  NE2 HIS A 533      44.993 -37.830  -4.355  1.00  1.22           N  
ATOM   7784  H   HIS A 533      47.295 -42.984  -1.863  1.00  1.22           H  
ATOM   7785  HA  HIS A 533      47.164 -41.894  -4.538  1.00  1.22           H  
ATOM   7786 1HB  HIS A 533      45.308 -41.770  -2.913  1.00  1.22           H  
ATOM   7787 2HB  HIS A 533      46.282 -40.734  -1.877  1.00  1.22           H  
ATOM   7788  HD2 HIS A 533      45.889 -38.094  -2.372  1.00  1.22           H  
ATOM   7789  HE1 HIS A 533      44.256 -38.430  -6.278  1.00  1.22           H  
ATOM   7790  HE2 HIS A 533      44.823 -36.834  -4.365  1.00  1.22           H  
ATOM   7791  N   TYR A 534      49.055 -40.239  -2.354  1.00  1.34           N  
ATOM   7792  CA  TYR A 534      50.041 -39.163  -2.277  1.00  1.34           C  
ATOM   7793  C   TYR A 534      51.501 -39.591  -2.402  1.00  1.34           C  
ATOM   7794  O   TYR A 534      52.347 -38.789  -2.815  1.00  1.34           O  
ATOM   7795  CB  TYR A 534      49.908 -38.413  -0.959  1.00  1.34           C  
ATOM   7796  CG  TYR A 534      48.670 -37.602  -0.767  1.00  1.34           C  
ATOM   7797  CD1 TYR A 534      47.728 -37.996   0.153  1.00  1.34           C  
ATOM   7798  CD2 TYR A 534      48.493 -36.437  -1.491  1.00  1.34           C  
ATOM   7799  CE1 TYR A 534      46.605 -37.234   0.367  1.00  1.34           C  
ATOM   7800  CE2 TYR A 534      47.367 -35.670  -1.285  1.00  1.34           C  
ATOM   7801  CZ  TYR A 534      46.427 -36.064  -0.356  1.00  1.34           C  
ATOM   7802  OH  TYR A 534      45.315 -35.298  -0.141  1.00  1.34           O  
ATOM   7803  H   TYR A 534      48.778 -40.707  -1.491  1.00  1.34           H  
ATOM   7804  HA  TYR A 534      49.836 -38.470  -3.092  1.00  1.34           H  
ATOM   7805 1HB  TYR A 534      49.986 -39.120  -0.130  1.00  1.34           H  
ATOM   7806 2HB  TYR A 534      50.731 -37.750  -0.887  1.00  1.34           H  
ATOM   7807  HD1 TYR A 534      47.884 -38.902   0.712  1.00  1.34           H  
ATOM   7808  HD2 TYR A 534      49.245 -36.126  -2.216  1.00  1.34           H  
ATOM   7809  HE1 TYR A 534      45.867 -37.543   1.100  1.00  1.34           H  
ATOM   7810  HE2 TYR A 534      47.223 -34.749  -1.851  1.00  1.34           H  
ATOM   7811  HH  TYR A 534      45.301 -34.567  -0.762  1.00  1.34           H  
ATOM   7812  N   GLY A 535      51.811 -40.835  -2.057  1.00  1.46           N  
ATOM   7813  CA  GLY A 535      53.172 -41.340  -2.059  1.00  1.46           C  
ATOM   7814  C   GLY A 535      53.979 -40.916  -3.282  1.00  1.46           C  
ATOM   7815  O   GLY A 535      54.978 -40.201  -3.136  1.00  1.46           O  
ATOM   7816  H   GLY A 535      51.089 -41.486  -1.762  1.00  1.46           H  
ATOM   7817 1HA  GLY A 535      53.674 -40.983  -1.159  1.00  1.46           H  
ATOM   7818 2HA  GLY A 535      53.152 -42.415  -1.976  1.00  1.46           H  
ATOM   7819  N   PRO A 536      53.560 -41.277  -4.505  1.00  1.56           N  
ATOM   7820  CA  PRO A 536      54.234 -40.992  -5.764  1.00  1.56           C  
ATOM   7821  C   PRO A 536      54.453 -39.496  -6.022  1.00  1.56           C  
ATOM   7822  O   PRO A 536      55.247 -39.133  -6.893  1.00  1.56           O  
ATOM   7823  CB  PRO A 536      53.269 -41.589  -6.796  1.00  1.56           C  
ATOM   7824  CG  PRO A 536      52.501 -42.656  -6.033  1.00  1.56           C  
ATOM   7825  CD  PRO A 536      52.310 -42.068  -4.667  1.00  1.56           C  
ATOM   7826  HA  PRO A 536      55.192 -41.519  -5.785  1.00  1.56           H  
ATOM   7827 1HB  PRO A 536      52.619 -40.800  -7.200  1.00  1.56           H  
ATOM   7828 2HB  PRO A 536      53.845 -42.001  -7.640  1.00  1.56           H  
ATOM   7829 1HG  PRO A 536      51.544 -42.891  -6.530  1.00  1.56           H  
ATOM   7830 2HG  PRO A 536      53.082 -43.584  -5.998  1.00  1.56           H  
ATOM   7831 1HD  PRO A 536      51.428 -41.408  -4.682  1.00  1.56           H  
ATOM   7832 2HD  PRO A 536      52.207 -42.870  -3.936  1.00  1.56           H  
ATOM   7833  N   GLY A 537      53.709 -38.617  -5.340  1.00  1.61           N  
ATOM   7834  CA  GLY A 537      53.881 -37.188  -5.538  1.00  1.61           C  
ATOM   7835  C   GLY A 537      54.740 -36.554  -4.439  1.00  1.61           C  
ATOM   7836  O   GLY A 537      55.235 -35.435  -4.606  1.00  1.61           O  
ATOM   7837  H   GLY A 537      53.057 -38.913  -4.620  1.00  1.61           H  
ATOM   7838 1HA  GLY A 537      54.332 -37.002  -6.513  1.00  1.61           H  
ATOM   7839 2HA  GLY A 537      52.902 -36.712  -5.547  1.00  1.61           H  
ATOM   7840  N   LEU A 538      54.906 -37.262  -3.313  1.00  1.57           N  
ATOM   7841  CA  LEU A 538      55.655 -36.724  -2.178  1.00  1.57           C  
ATOM   7842  C   LEU A 538      56.990 -37.439  -1.961  1.00  1.57           C  
ATOM   7843  O   LEU A 538      58.025 -36.796  -1.778  1.00  1.57           O  
ATOM   7844  CB  LEU A 538      54.798 -36.831  -0.920  1.00  1.57           C  
ATOM   7845  CG  LEU A 538      53.479 -36.041  -0.979  1.00  1.57           C  
ATOM   7846  CD1 LEU A 538      52.703 -36.276   0.279  1.00  1.57           C  
ATOM   7847  CD2 LEU A 538      53.767 -34.571  -1.173  1.00  1.57           C  
ATOM   7848  H   LEU A 538      54.475 -38.183  -3.235  1.00  1.57           H  
ATOM   7849  HA  LEU A 538      55.861 -35.673  -2.368  1.00  1.57           H  
ATOM   7850 1HB  LEU A 538      54.550 -37.880  -0.755  1.00  1.57           H  
ATOM   7851 2HB  LEU A 538      55.372 -36.471  -0.067  1.00  1.57           H  
ATOM   7852  HG  LEU A 538      52.881 -36.409  -1.813  1.00  1.57           H  
ATOM   7853 1HD1 LEU A 538      51.756 -35.738   0.233  1.00  1.57           H  
ATOM   7854 2HD1 LEU A 538      52.520 -37.339   0.386  1.00  1.57           H  
ATOM   7855 3HD1 LEU A 538      53.277 -35.920   1.125  1.00  1.57           H  
ATOM   7856 1HD2 LEU A 538      52.827 -34.023  -1.222  1.00  1.57           H  
ATOM   7857 2HD2 LEU A 538      54.361 -34.206  -0.335  1.00  1.57           H  
ATOM   7858 3HD2 LEU A 538      54.321 -34.426  -2.102  1.00  1.57           H  
ATOM   7859  N   SER A 539      56.965 -38.777  -1.990  1.00  1.45           N  
ATOM   7860  CA  SER A 539      58.169 -39.587  -1.830  1.00  1.45           C  
ATOM   7861  C   SER A 539      58.761 -39.845  -3.202  1.00  1.45           C  
ATOM   7862  O   SER A 539      59.959 -40.085  -3.359  1.00  1.45           O  
ATOM   7863  CB  SER A 539      57.826 -40.933  -1.228  1.00  1.45           C  
ATOM   7864  OG  SER A 539      57.053 -41.680  -2.143  1.00  1.45           O  
ATOM   7865  H   SER A 539      56.086 -39.248  -2.147  1.00  1.45           H  
ATOM   7866  HA  SER A 539      58.892 -39.053  -1.213  1.00  1.45           H  
ATOM   7867 1HB  SER A 539      58.738 -41.474  -0.982  1.00  1.45           H  
ATOM   7868 2HB  SER A 539      57.266 -40.789  -0.306  1.00  1.45           H  
ATOM   7869  HG  SER A 539      56.263 -41.131  -2.326  1.00  1.45           H  
ATOM   7870  N   GLY A 540      57.888 -39.812  -4.207  1.00  1.28           N  
ATOM   7871  CA  GLY A 540      58.273 -40.067  -5.585  1.00  1.28           C  
ATOM   7872  C   GLY A 540      58.340 -41.557  -5.921  1.00  1.28           C  
ATOM   7873  O   GLY A 540      58.672 -41.926  -7.048  1.00  1.28           O  
ATOM   7874  H   GLY A 540      56.907 -39.640  -3.994  1.00  1.28           H  
ATOM   7875 1HA  GLY A 540      57.567 -39.576  -6.251  1.00  1.28           H  
ATOM   7876 2HA  GLY A 540      59.244 -39.611  -5.774  1.00  1.28           H  
ATOM   7877  N   ARG A 541      58.043 -42.425  -4.953  1.00  1.12           N  
ATOM   7878  CA  ARG A 541      58.122 -43.857  -5.196  1.00  1.12           C  
ATOM   7879  C   ARG A 541      56.781 -44.398  -5.657  1.00  1.12           C  
ATOM   7880  O   ARG A 541      55.733 -43.857  -5.315  1.00  1.12           O  
ATOM   7881  CB  ARG A 541      58.569 -44.584  -3.954  1.00  1.12           C  
ATOM   7882  CG  ARG A 541      60.072 -44.613  -3.742  1.00  1.12           C  
ATOM   7883  CD  ARG A 541      60.671 -43.276  -3.402  1.00  1.12           C  
ATOM   7884  NE  ARG A 541      62.121 -43.382  -3.145  1.00  1.12           N  
ATOM   7885  CZ  ARG A 541      62.958 -42.313  -2.934  1.00  1.12           C  
ATOM   7886  NH1 ARG A 541      62.493 -41.079  -2.929  1.00  1.12           N  
ATOM   7887  NH2 ARG A 541      64.257 -42.474  -2.730  1.00  1.12           N  
ATOM   7888  H   ARG A 541      57.769 -42.092  -4.031  1.00  1.12           H  
ATOM   7889  HA  ARG A 541      58.857 -44.043  -5.980  1.00  1.12           H  
ATOM   7890 1HB  ARG A 541      58.094 -44.156  -3.072  1.00  1.12           H  
ATOM   7891 2HB  ARG A 541      58.249 -45.613  -4.058  1.00  1.12           H  
ATOM   7892 1HG  ARG A 541      60.309 -45.308  -2.938  1.00  1.12           H  
ATOM   7893 2HG  ARG A 541      60.537 -44.945  -4.658  1.00  1.12           H  
ATOM   7894 1HD  ARG A 541      60.526 -42.589  -4.230  1.00  1.12           H  
ATOM   7895 2HD  ARG A 541      60.193 -42.872  -2.512  1.00  1.12           H  
ATOM   7896  HE  ARG A 541      62.520 -44.337  -3.155  1.00  1.12           H  
ATOM   7897 1HH1 ARG A 541      61.501 -40.877  -3.080  1.00  1.12           H  
ATOM   7898 2HH1 ARG A 541      63.124 -40.310  -2.777  1.00  1.12           H  
ATOM   7899 1HH2 ARG A 541      64.691 -43.404  -2.712  1.00  1.12           H  
ATOM   7900 2HH2 ARG A 541      64.837 -41.665  -2.583  1.00  1.12           H  
ATOM   7901  N   ALA A 542      56.779 -45.453  -6.458  1.00  0.97           N  
ATOM   7902  CA  ALA A 542      55.484 -45.995  -6.839  1.00  0.97           C  
ATOM   7903  C   ALA A 542      54.833 -46.613  -5.617  1.00  0.97           C  
ATOM   7904  O   ALA A 542      55.536 -47.267  -4.844  1.00  0.97           O  
ATOM   7905  CB  ALA A 542      55.641 -47.020  -7.941  1.00  0.97           C  
ATOM   7906  H   ALA A 542      57.644 -45.924  -6.734  1.00  0.97           H  
ATOM   7907  HA  ALA A 542      54.853 -45.178  -7.189  1.00  0.97           H  
ATOM   7908 1HB  ALA A 542      54.657 -47.403  -8.207  1.00  0.97           H  
ATOM   7909 2HB  ALA A 542      56.103 -46.556  -8.811  1.00  0.97           H  
ATOM   7910 3HB  ALA A 542      56.275 -47.830  -7.582  1.00  0.97           H  
ATOM   7911  N   VAL A 543      53.517 -46.438  -5.449  1.00  0.88           N  
ATOM   7912  CA  VAL A 543      52.853 -47.054  -4.309  1.00  0.88           C  
ATOM   7913  C   VAL A 543      51.590 -47.801  -4.761  1.00  0.88           C  
ATOM   7914  O   VAL A 543      50.749 -47.242  -5.463  1.00  0.88           O  
ATOM   7915  CB  VAL A 543      52.474 -46.018  -3.232  1.00  0.88           C  
ATOM   7916  CG1 VAL A 543      51.846 -46.769  -2.043  1.00  0.88           C  
ATOM   7917  CG2 VAL A 543      53.677 -45.213  -2.791  1.00  0.88           C  
ATOM   7918  H   VAL A 543      52.984 -45.886  -6.108  1.00  0.88           H  
ATOM   7919  HA  VAL A 543      53.534 -47.768  -3.857  1.00  0.88           H  
ATOM   7920  HB  VAL A 543      51.722 -45.338  -3.630  1.00  0.88           H  
ATOM   7921 1HG1 VAL A 543      51.554 -46.063  -1.276  1.00  0.88           H  
ATOM   7922 2HG1 VAL A 543      50.973 -47.323  -2.373  1.00  0.88           H  
ATOM   7923 3HG1 VAL A 543      52.573 -47.467  -1.628  1.00  0.88           H  
ATOM   7924 1HG2 VAL A 543      53.366 -44.530  -2.029  1.00  0.88           H  
ATOM   7925 2HG2 VAL A 543      54.416 -45.849  -2.396  1.00  0.88           H  
ATOM   7926 3HG2 VAL A 543      54.091 -44.663  -3.629  1.00  0.88           H  
ATOM   7927  N   ARG A 544      51.478 -49.056  -4.342  1.00  0.83           N  
ATOM   7928  CA  ARG A 544      50.366 -49.942  -4.667  1.00  0.83           C  
ATOM   7929  C   ARG A 544      49.457 -50.255  -3.463  1.00  0.83           C  
ATOM   7930  O   ARG A 544      49.937 -50.608  -2.387  1.00  0.83           O  
ATOM   7931  CB  ARG A 544      50.952 -51.239  -5.201  1.00  0.83           C  
ATOM   7932  CG  ARG A 544      49.989 -52.227  -5.637  1.00  0.83           C  
ATOM   7933  CD  ARG A 544      50.640 -53.422  -6.045  1.00  0.83           C  
ATOM   7934  NE  ARG A 544      51.416 -53.276  -7.240  1.00  0.83           N  
ATOM   7935  CZ  ARG A 544      50.934 -53.426  -8.476  1.00  0.83           C  
ATOM   7936  NH1 ARG A 544      49.667 -53.722  -8.668  1.00  0.83           N  
ATOM   7937  NH2 ARG A 544      51.748 -53.294  -9.481  1.00  0.83           N  
ATOM   7938  H   ARG A 544      52.235 -49.431  -3.784  1.00  0.83           H  
ATOM   7939  HA  ARG A 544      49.765 -49.468  -5.443  1.00  0.83           H  
ATOM   7940 1HB  ARG A 544      51.595 -51.017  -6.051  1.00  0.83           H  
ATOM   7941 2HB  ARG A 544      51.575 -51.698  -4.430  1.00  0.83           H  
ATOM   7942 1HG  ARG A 544      49.303 -52.463  -4.822  1.00  0.83           H  
ATOM   7943 2HG  ARG A 544      49.446 -51.846  -6.490  1.00  0.83           H  
ATOM   7944 1HD  ARG A 544      51.319 -53.712  -5.260  1.00  0.83           H  
ATOM   7945 2HD  ARG A 544      49.893 -54.200  -6.208  1.00  0.83           H  
ATOM   7946  HE  ARG A 544      52.405 -53.052  -7.149  1.00  0.83           H  
ATOM   7947 1HH1 ARG A 544      49.050 -53.840  -7.875  1.00  0.83           H  
ATOM   7948 2HH1 ARG A 544      49.316 -53.832  -9.607  1.00  0.83           H  
ATOM   7949 1HH2 ARG A 544      52.737 -53.100  -9.286  1.00  0.83           H  
ATOM   7950 2HH2 ARG A 544      51.419 -53.415 -10.427  1.00  0.83           H  
ATOM   7951  N   PHE A 545      48.149 -50.130  -3.647  1.00  0.81           N  
ATOM   7952  CA  PHE A 545      47.165 -50.400  -2.587  1.00  0.81           C  
ATOM   7953  C   PHE A 545      46.625 -51.838  -2.472  1.00  0.81           C  
ATOM   7954  O   PHE A 545      46.116 -52.421  -3.427  1.00  0.81           O  
ATOM   7955  CB  PHE A 545      45.992 -49.466  -2.758  1.00  0.81           C  
ATOM   7956  CG  PHE A 545      44.914 -49.628  -1.789  1.00  0.81           C  
ATOM   7957  CD1 PHE A 545      45.067 -49.209  -0.475  1.00  0.81           C  
ATOM   7958  CD2 PHE A 545      43.715 -50.190  -2.189  1.00  0.81           C  
ATOM   7959  CE1 PHE A 545      44.035 -49.369   0.419  1.00  0.81           C  
ATOM   7960  CE2 PHE A 545      42.697 -50.345  -1.305  1.00  0.81           C  
ATOM   7961  CZ  PHE A 545      42.853 -49.940  -0.001  1.00  0.81           C  
ATOM   7962  H   PHE A 545      47.817 -49.775  -4.543  1.00  0.81           H  
ATOM   7963  HA  PHE A 545      47.644 -50.157  -1.640  1.00  0.81           H  
ATOM   7964 1HB  PHE A 545      46.340 -48.462  -2.699  1.00  0.81           H  
ATOM   7965 2HB  PHE A 545      45.576 -49.609  -3.748  1.00  0.81           H  
ATOM   7966  HD1 PHE A 545      46.014 -48.765  -0.156  1.00  0.81           H  
ATOM   7967  HD2 PHE A 545      43.594 -50.511  -3.226  1.00  0.81           H  
ATOM   7968  HE1 PHE A 545      44.154 -49.050   1.456  1.00  0.81           H  
ATOM   7969  HE2 PHE A 545      41.767 -50.791  -1.625  1.00  0.81           H  
ATOM   7970  HZ  PHE A 545      42.038 -50.072   0.696  1.00  0.81           H  
ATOM   7971  N   GLY A 546      46.621 -52.384  -1.265  1.00  0.81           N  
ATOM   7972  CA  GLY A 546      46.044 -53.717  -1.098  1.00  0.81           C  
ATOM   7973  C   GLY A 546      45.657 -54.012   0.342  1.00  0.81           C  
ATOM   7974  O   GLY A 546      45.746 -53.147   1.207  1.00  0.81           O  
ATOM   7975  H   GLY A 546      47.046 -51.882  -0.483  1.00  0.81           H  
ATOM   7976 1HA  GLY A 546      45.164 -53.808  -1.733  1.00  0.81           H  
ATOM   7977 2HA  GLY A 546      46.761 -54.463  -1.442  1.00  0.81           H  
ATOM   7978  N   SER A 547      45.192 -55.232   0.595  1.00  0.82           N  
ATOM   7979  CA  SER A 547      44.766 -55.605   1.942  1.00  0.82           C  
ATOM   7980  C   SER A 547      45.943 -55.951   2.811  1.00  0.82           C  
ATOM   7981  O   SER A 547      47.043 -56.171   2.296  1.00  0.82           O  
ATOM   7982  CB  SER A 547      43.848 -56.803   1.889  1.00  0.82           C  
ATOM   7983  OG  SER A 547      44.537 -57.936   1.424  1.00  0.82           O  
ATOM   7984  H   SER A 547      45.146 -55.944  -0.151  1.00  0.82           H  
ATOM   7985  HA  SER A 547      44.231 -54.765   2.393  1.00  0.82           H  
ATOM   7986 1HB  SER A 547      43.469 -57.005   2.883  1.00  0.82           H  
ATOM   7987 2HB  SER A 547      42.995 -56.593   1.247  1.00  0.82           H  
ATOM   7988  HG  SER A 547      44.643 -57.789   0.456  1.00  0.82           H  
ATOM   7989  N   LEU A 548      45.733 -56.049   4.117  1.00  0.81           N  
ATOM   7990  CA  LEU A 548      46.819 -56.496   4.988  1.00  0.81           C  
ATOM   7991  C   LEU A 548      47.382 -57.820   4.474  1.00  0.81           C  
ATOM   7992  O   LEU A 548      48.594 -58.021   4.414  1.00  0.81           O  
ATOM   7993  CB  LEU A 548      46.370 -56.643   6.436  1.00  0.81           C  
ATOM   7994  CG  LEU A 548      47.477 -57.021   7.426  1.00  0.81           C  
ATOM   7995  CD1 LEU A 548      47.089 -56.547   8.823  1.00  0.81           C  
ATOM   7996  CD2 LEU A 548      47.665 -58.526   7.384  1.00  0.81           C  
ATOM   7997  H   LEU A 548      44.797 -55.830   4.498  1.00  0.81           H  
ATOM   7998  HA  LEU A 548      47.614 -55.748   4.951  1.00  0.81           H  
ATOM   7999 1HB  LEU A 548      45.932 -55.699   6.764  1.00  0.81           H  
ATOM   8000 2HB  LEU A 548      45.596 -57.410   6.486  1.00  0.81           H  
ATOM   8001  HG  LEU A 548      48.408 -56.528   7.150  1.00  0.81           H  
ATOM   8002 1HD1 LEU A 548      47.853 -56.806   9.526  1.00  0.81           H  
ATOM   8003 2HD1 LEU A 548      46.956 -55.462   8.822  1.00  0.81           H  
ATOM   8004 3HD1 LEU A 548      46.157 -57.018   9.121  1.00  0.81           H  
ATOM   8005 1HD2 LEU A 548      48.421 -58.822   8.052  1.00  0.81           H  
ATOM   8006 2HD2 LEU A 548      46.732 -59.008   7.662  1.00  0.81           H  
ATOM   8007 3HD2 LEU A 548      47.950 -58.834   6.390  1.00  0.81           H  
ATOM   8008  N   ALA A 549      46.488 -58.759   4.147  1.00  0.79           N  
ATOM   8009  CA  ALA A 549      46.913 -60.066   3.673  1.00  0.79           C  
ATOM   8010  C   ALA A 549      47.753 -59.950   2.399  1.00  0.79           C  
ATOM   8011  O   ALA A 549      48.736 -60.673   2.240  1.00  0.79           O  
ATOM   8012  CB  ALA A 549      45.712 -60.955   3.437  1.00  0.79           C  
ATOM   8013  H   ALA A 549      45.501 -58.544   4.209  1.00  0.79           H  
ATOM   8014  HA  ALA A 549      47.538 -60.517   4.444  1.00  0.79           H  
ATOM   8015 1HB  ALA A 549      46.046 -61.939   3.111  1.00  0.79           H  
ATOM   8016 2HB  ALA A 549      45.144 -61.050   4.361  1.00  0.79           H  
ATOM   8017 3HB  ALA A 549      45.081 -60.509   2.663  1.00  0.79           H  
ATOM   8018  N   ASP A 550      47.437 -58.986   1.521  1.00  0.76           N  
ATOM   8019  CA  ASP A 550      48.201 -58.884   0.273  1.00  0.76           C  
ATOM   8020  C   ASP A 550      49.544 -58.244   0.584  1.00  0.76           C  
ATOM   8021  O   ASP A 550      50.567 -58.564  -0.034  1.00  0.76           O  
ATOM   8022  CB  ASP A 550      47.509 -57.970  -0.743  1.00  0.76           C  
ATOM   8023  CG  ASP A 550      46.130 -58.448  -1.228  1.00  0.76           C  
ATOM   8024  OD1 ASP A 550      45.941 -59.606  -1.578  1.00  0.76           O  
ATOM   8025  OD2 ASP A 550      45.226 -57.603  -1.177  1.00  0.76           O  
ATOM   8026  H   ASP A 550      46.618 -58.397   1.677  1.00  0.76           H  
ATOM   8027  HA  ASP A 550      48.358 -59.879  -0.146  1.00  0.76           H  
ATOM   8028 1HB  ASP A 550      47.400 -56.979  -0.296  1.00  0.76           H  
ATOM   8029 2HB  ASP A 550      48.158 -57.853  -1.613  1.00  0.76           H  
ATOM   8030  N   CYS A 551      49.549 -57.350   1.571  1.00  0.72           N  
ATOM   8031  CA  CYS A 551      50.766 -56.671   1.975  1.00  0.72           C  
ATOM   8032  C   CYS A 551      51.754 -57.707   2.509  1.00  0.72           C  
ATOM   8033  O   CYS A 551      52.932 -57.708   2.130  1.00  0.72           O  
ATOM   8034  CB  CYS A 551      50.432 -55.612   3.027  1.00  0.72           C  
ATOM   8035  SG  CYS A 551      49.480 -54.200   2.403  1.00  0.72           S  
ATOM   8036  H   CYS A 551      48.671 -57.112   2.033  1.00  0.72           H  
ATOM   8037  HA  CYS A 551      51.217 -56.183   1.124  1.00  0.72           H  
ATOM   8038 1HB  CYS A 551      49.874 -56.058   3.831  1.00  0.72           H  
ATOM   8039 2HB  CYS A 551      51.314 -55.235   3.438  1.00  0.72           H  
ATOM   8040  HG  CYS A 551      48.347 -54.917   2.161  1.00  0.72           H  
ATOM   8041  N   VAL A 552      51.251 -58.670   3.289  1.00  0.68           N  
ATOM   8042  CA  VAL A 552      52.117 -59.719   3.803  1.00  0.68           C  
ATOM   8043  C   VAL A 552      52.572 -60.675   2.712  1.00  0.68           C  
ATOM   8044  O   VAL A 552      53.750 -61.018   2.647  1.00  0.68           O  
ATOM   8045  CB  VAL A 552      51.466 -60.543   4.901  1.00  0.68           C  
ATOM   8046  CG1 VAL A 552      52.418 -61.689   5.235  1.00  0.68           C  
ATOM   8047  CG2 VAL A 552      51.235 -59.694   6.086  1.00  0.68           C  
ATOM   8048  H   VAL A 552      50.267 -58.629   3.564  1.00  0.68           H  
ATOM   8049  HA  VAL A 552      52.999 -59.245   4.234  1.00  0.68           H  
ATOM   8050  HB  VAL A 552      50.522 -60.962   4.549  1.00  0.68           H  
ATOM   8051 1HG1 VAL A 552      52.039 -62.307   6.015  1.00  0.68           H  
ATOM   8052 2HG1 VAL A 552      52.565 -62.284   4.346  1.00  0.68           H  
ATOM   8053 3HG1 VAL A 552      53.356 -61.279   5.553  1.00  0.68           H  
ATOM   8054 1HG2 VAL A 552      50.799 -60.286   6.877  1.00  0.68           H  
ATOM   8055 2HG2 VAL A 552      52.182 -59.300   6.405  1.00  0.68           H  
ATOM   8056 3HG2 VAL A 552      50.564 -58.875   5.829  1.00  0.68           H  
ATOM   8057  N   GLU A 553      51.666 -61.105   1.833  1.00  0.65           N  
ATOM   8058  CA  GLU A 553      52.099 -62.039   0.802  1.00  0.65           C  
ATOM   8059  C   GLU A 553      53.155 -61.380  -0.084  1.00  0.65           C  
ATOM   8060  O   GLU A 553      54.140 -62.022  -0.484  1.00  0.65           O  
ATOM   8061  CB  GLU A 553      50.907 -62.505  -0.039  1.00  0.65           C  
ATOM   8062  CG  GLU A 553      49.900 -63.443   0.692  1.00  0.65           C  
ATOM   8063  CD  GLU A 553      50.465 -64.798   1.078  1.00  0.65           C  
ATOM   8064  OE1 GLU A 553      51.008 -65.458   0.224  1.00  0.65           O  
ATOM   8065  OE2 GLU A 553      50.333 -65.182   2.232  1.00  0.65           O  
ATOM   8066  H   GLU A 553      50.688 -60.814   1.897  1.00  0.65           H  
ATOM   8067  HA  GLU A 553      52.547 -62.907   1.284  1.00  0.65           H  
ATOM   8068 1HB  GLU A 553      50.344 -61.628  -0.355  1.00  0.65           H  
ATOM   8069 2HB  GLU A 553      51.262 -63.009  -0.936  1.00  0.65           H  
ATOM   8070 1HG  GLU A 553      49.572 -62.949   1.601  1.00  0.65           H  
ATOM   8071 2HG  GLU A 553      49.027 -63.581   0.056  1.00  0.65           H  
ATOM   8072  N   SER A 554      52.997 -60.081  -0.340  1.00  0.63           N  
ATOM   8073  CA  SER A 554      53.962 -59.373  -1.147  1.00  0.63           C  
ATOM   8074  C   SER A 554      55.304 -59.362  -0.436  1.00  0.63           C  
ATOM   8075  O   SER A 554      56.339 -59.611  -1.061  1.00  0.63           O  
ATOM   8076  CB  SER A 554      53.487 -57.963  -1.392  1.00  0.63           C  
ATOM   8077  OG  SER A 554      52.301 -57.988  -2.119  1.00  0.63           O  
ATOM   8078  H   SER A 554      52.173 -59.583  -0.009  1.00  0.63           H  
ATOM   8079  HA  SER A 554      54.070 -59.896  -2.090  1.00  0.63           H  
ATOM   8080 1HB  SER A 554      53.330 -57.445  -0.446  1.00  0.63           H  
ATOM   8081 2HB  SER A 554      54.246 -57.418  -1.948  1.00  0.63           H  
ATOM   8082  HG  SER A 554      51.605 -58.229  -1.458  1.00  0.63           H  
ATOM   8083  N   ALA A 555      55.280 -59.124   0.886  1.00  0.62           N  
ATOM   8084  CA  ALA A 555      56.481 -59.100   1.713  1.00  0.62           C  
ATOM   8085  C   ALA A 555      57.232 -60.410   1.723  1.00  0.62           C  
ATOM   8086  O   ALA A 555      58.464 -60.428   1.739  1.00  0.62           O  
ATOM   8087  CB  ALA A 555      56.126 -58.792   3.147  1.00  0.62           C  
ATOM   8088  H   ALA A 555      54.387 -58.908   1.334  1.00  0.62           H  
ATOM   8089  HA  ALA A 555      57.136 -58.341   1.316  1.00  0.62           H  
ATOM   8090 1HB  ALA A 555      57.038 -58.769   3.707  1.00  0.62           H  
ATOM   8091 2HB  ALA A 555      55.617 -57.840   3.215  1.00  0.62           H  
ATOM   8092 3HB  ALA A 555      55.485 -59.565   3.545  1.00  0.62           H  
ATOM   8093  N   LEU A 556      56.482 -61.503   1.726  1.00  0.62           N  
ATOM   8094  CA  LEU A 556      57.032 -62.846   1.762  1.00  0.62           C  
ATOM   8095  C   LEU A 556      57.622 -63.275   0.419  1.00  0.62           C  
ATOM   8096  O   LEU A 556      58.594 -64.033   0.377  1.00  0.62           O  
ATOM   8097  CB  LEU A 556      55.929 -63.823   2.194  1.00  0.62           C  
ATOM   8098  CG  LEU A 556      55.429 -63.656   3.642  1.00  0.62           C  
ATOM   8099  CD1 LEU A 556      54.274 -64.531   3.865  1.00  0.62           C  
ATOM   8100  CD2 LEU A 556      56.508 -64.007   4.575  1.00  0.62           C  
ATOM   8101  H   LEU A 556      55.466 -61.389   1.742  1.00  0.62           H  
ATOM   8102  HA  LEU A 556      57.826 -62.872   2.507  1.00  0.62           H  
ATOM   8103 1HB  LEU A 556      55.072 -63.684   1.531  1.00  0.62           H  
ATOM   8104 2HB  LEU A 556      56.297 -64.839   2.078  1.00  0.62           H  
ATOM   8105  HG  LEU A 556      55.128 -62.633   3.814  1.00  0.62           H  
ATOM   8106 1HD1 LEU A 556      53.928 -64.409   4.892  1.00  0.62           H  
ATOM   8107 2HD1 LEU A 556      53.471 -64.266   3.172  1.00  0.62           H  
ATOM   8108 3HD1 LEU A 556      54.577 -65.555   3.696  1.00  0.62           H  
ATOM   8109 1HD2 LEU A 556      56.174 -63.899   5.593  1.00  0.62           H  
ATOM   8110 2HD2 LEU A 556      56.822 -65.032   4.406  1.00  0.62           H  
ATOM   8111 3HD2 LEU A 556      57.326 -63.353   4.392  1.00  0.62           H  
ATOM   8112  N   THR A 557      57.056 -62.771  -0.681  1.00  0.64           N  
ATOM   8113  CA  THR A 557      57.505 -63.175  -2.008  1.00  0.64           C  
ATOM   8114  C   THR A 557      58.331 -62.137  -2.796  1.00  0.64           C  
ATOM   8115  O   THR A 557      59.012 -62.501  -3.755  1.00  0.64           O  
ATOM   8116  CB  THR A 557      56.276 -63.586  -2.835  1.00  0.64           C  
ATOM   8117  OG1 THR A 557      55.386 -62.472  -2.952  1.00  0.64           O  
ATOM   8118  CG2 THR A 557      55.543 -64.725  -2.141  1.00  0.64           C  
ATOM   8119  H   THR A 557      56.240 -62.163  -0.594  1.00  0.64           H  
ATOM   8120  HA  THR A 557      58.132 -64.057  -1.888  1.00  0.64           H  
ATOM   8121  HB  THR A 557      56.593 -63.897  -3.827  1.00  0.64           H  
ATOM   8122  HG1 THR A 557      54.930 -62.330  -2.085  1.00  0.64           H  
ATOM   8123 1HG2 THR A 557      54.670 -65.008  -2.726  1.00  0.64           H  
ATOM   8124 2HG2 THR A 557      56.210 -65.580  -2.043  1.00  0.64           H  
ATOM   8125 3HG2 THR A 557      55.221 -64.399  -1.150  1.00  0.64           H  
ATOM   8126  N   GLY A 558      58.281 -60.858  -2.410  1.00  0.68           N  
ATOM   8127  CA  GLY A 558      58.986 -59.786  -3.128  1.00  0.68           C  
ATOM   8128  C   GLY A 558      58.217 -59.289  -4.351  1.00  0.68           C  
ATOM   8129  O   GLY A 558      58.769 -58.588  -5.214  1.00  0.68           O  
ATOM   8130  H   GLY A 558      57.703 -60.602  -1.622  1.00  0.68           H  
ATOM   8131 1HA  GLY A 558      59.138 -58.952  -2.461  1.00  0.68           H  
ATOM   8132 2HA  GLY A 558      59.972 -60.138  -3.428  1.00  0.68           H  
ATOM   8133  N   ARG A 559      56.950 -59.683  -4.436  1.00  0.74           N  
ATOM   8134  CA  ARG A 559      56.117 -59.351  -5.592  1.00  0.74           C  
ATOM   8135  C   ARG A 559      54.706 -58.969  -5.222  1.00  0.74           C  
ATOM   8136  O   ARG A 559      54.054 -59.625  -4.415  1.00  0.74           O  
ATOM   8137  CB  ARG A 559      56.031 -60.528  -6.563  1.00  0.74           C  
ATOM   8138  CG  ARG A 559      57.326 -60.931  -7.276  1.00  0.74           C  
ATOM   8139  CD  ARG A 559      57.719 -59.900  -8.283  1.00  0.74           C  
ATOM   8140  NE  ARG A 559      58.889 -60.289  -9.056  1.00  0.74           N  
ATOM   8141  CZ  ARG A 559      60.169 -60.083  -8.679  1.00  0.74           C  
ATOM   8142  NH1 ARG A 559      60.440 -59.486  -7.538  1.00  0.74           N  
ATOM   8143  NH2 ARG A 559      61.158 -60.481  -9.465  1.00  0.74           N  
ATOM   8144  H   ARG A 559      56.565 -60.188  -3.637  1.00  0.74           H  
ATOM   8145  HA  ARG A 559      56.568 -58.503  -6.110  1.00  0.74           H  
ATOM   8146 1HB  ARG A 559      55.676 -61.404  -6.019  1.00  0.74           H  
ATOM   8147 2HB  ARG A 559      55.287 -60.298  -7.329  1.00  0.74           H  
ATOM   8148 1HG  ARG A 559      58.136 -61.052  -6.558  1.00  0.74           H  
ATOM   8149 2HG  ARG A 559      57.170 -61.874  -7.797  1.00  0.74           H  
ATOM   8150 1HD  ARG A 559      56.892 -59.724  -8.974  1.00  0.74           H  
ATOM   8151 2HD  ARG A 559      57.951 -58.980  -7.766  1.00  0.74           H  
ATOM   8152  HE  ARG A 559      58.730 -60.749  -9.943  1.00  0.74           H  
ATOM   8153 1HH1 ARG A 559      59.681 -59.168  -6.920  1.00  0.74           H  
ATOM   8154 2HH1 ARG A 559      61.400 -59.330  -7.265  1.00  0.74           H  
ATOM   8155 1HH2 ARG A 559      60.953 -60.938 -10.343  1.00  0.74           H  
ATOM   8156 2HH2 ARG A 559      62.116 -60.328  -9.187  1.00  0.74           H  
ATOM   8157  N   ALA A 560      54.214 -57.927  -5.854  1.00  0.82           N  
ATOM   8158  CA  ALA A 560      52.872 -57.474  -5.626  1.00  0.82           C  
ATOM   8159  C   ALA A 560      51.875 -58.515  -6.024  1.00  0.82           C  
ATOM   8160  O   ALA A 560      52.008 -59.164  -7.067  1.00  0.82           O  
ATOM   8161  CB  ALA A 560      52.587 -56.229  -6.424  1.00  0.82           C  
ATOM   8162  H   ALA A 560      54.783 -57.423  -6.519  1.00  0.82           H  
ATOM   8163  HA  ALA A 560      52.754 -57.273  -4.563  1.00  0.82           H  
ATOM   8164 1HB  ALA A 560      51.576 -55.949  -6.218  1.00  0.82           H  
ATOM   8165 2HB  ALA A 560      53.264 -55.432  -6.154  1.00  0.82           H  
ATOM   8166 3HB  ALA A 560      52.699 -56.445  -7.485  1.00  0.82           H  
ATOM   8167  N   VAL A 561      50.816 -58.603  -5.257  1.00  0.90           N  
ATOM   8168  CA  VAL A 561      49.748 -59.488  -5.619  1.00  0.90           C  
ATOM   8169  C   VAL A 561      48.768 -58.707  -6.474  1.00  0.90           C  
ATOM   8170  O   VAL A 561      47.866 -58.040  -5.963  1.00  0.90           O  
ATOM   8171  CB  VAL A 561      49.044 -59.997  -4.360  1.00  0.90           C  
ATOM   8172  CG1 VAL A 561      47.961 -60.960  -4.745  1.00  0.90           C  
ATOM   8173  CG2 VAL A 561      50.072 -60.622  -3.407  1.00  0.90           C  
ATOM   8174  H   VAL A 561      50.771 -58.071  -4.401  1.00  0.90           H  
ATOM   8175  HA  VAL A 561      50.145 -60.329  -6.189  1.00  0.90           H  
ATOM   8176  HB  VAL A 561      48.559 -59.157  -3.859  1.00  0.90           H  
ATOM   8177 1HG1 VAL A 561      47.442 -61.294  -3.850  1.00  0.90           H  
ATOM   8178 2HG1 VAL A 561      47.275 -60.457  -5.398  1.00  0.90           H  
ATOM   8179 3HG1 VAL A 561      48.394 -61.815  -5.259  1.00  0.90           H  
ATOM   8180 1HG2 VAL A 561      49.566 -60.964  -2.507  1.00  0.90           H  
ATOM   8181 2HG2 VAL A 561      50.560 -61.466  -3.894  1.00  0.90           H  
ATOM   8182 3HG2 VAL A 561      50.824 -59.879  -3.139  1.00  0.90           H  
ATOM   8183  N   SER A 562      48.918 -58.794  -7.790  1.00  0.98           N  
ATOM   8184  CA  SER A 562      48.090 -57.997  -8.695  1.00  0.98           C  
ATOM   8185  C   SER A 562      46.751 -58.674  -8.915  1.00  0.98           C  
ATOM   8186  O   SER A 562      46.441 -59.156 -10.004  1.00  0.98           O  
ATOM   8187  CB  SER A 562      48.791 -57.786 -10.019  1.00  0.98           C  
ATOM   8188  OG  SER A 562      49.973 -57.055  -9.846  1.00  0.98           O  
ATOM   8189  H   SER A 562      49.663 -59.375  -8.157  1.00  0.98           H  
ATOM   8190  HA  SER A 562      47.909 -57.023  -8.237  1.00  0.98           H  
ATOM   8191 1HB  SER A 562      49.018 -58.751 -10.473  1.00  0.98           H  
ATOM   8192 2HB  SER A 562      48.126 -57.252 -10.696  1.00  0.98           H  
ATOM   8193  HG  SER A 562      50.587 -57.649  -9.393  1.00  0.98           H  
ATOM   8194  N   ARG A 563      45.978 -58.719  -7.850  1.00  1.04           N  
ATOM   8195  CA  ARG A 563      44.707 -59.408  -7.817  1.00  1.04           C  
ATOM   8196  C   ARG A 563      43.564 -58.529  -7.381  1.00  1.04           C  
ATOM   8197  O   ARG A 563      43.528 -58.044  -6.253  1.00  1.04           O  
ATOM   8198  CB  ARG A 563      44.821 -60.568  -6.851  1.00  1.04           C  
ATOM   8199  CG  ARG A 563      43.614 -61.432  -6.661  1.00  1.04           C  
ATOM   8200  CD  ARG A 563      43.954 -62.595  -5.788  1.00  1.04           C  
ATOM   8201  NE  ARG A 563      44.416 -62.165  -4.457  1.00  1.04           N  
ATOM   8202  CZ  ARG A 563      44.848 -62.998  -3.485  1.00  1.04           C  
ATOM   8203  NH1 ARG A 563      44.846 -64.301  -3.688  1.00  1.04           N  
ATOM   8204  NH2 ARG A 563      45.281 -62.510  -2.326  1.00  1.04           N  
ATOM   8205  H   ARG A 563      46.342 -58.278  -7.007  1.00  1.04           H  
ATOM   8206  HA  ARG A 563      44.490 -59.788  -8.815  1.00  1.04           H  
ATOM   8207 1HB  ARG A 563      45.643 -61.213  -7.156  1.00  1.04           H  
ATOM   8208 2HB  ARG A 563      45.060 -60.170  -5.867  1.00  1.04           H  
ATOM   8209 1HG  ARG A 563      42.823 -60.852  -6.180  1.00  1.04           H  
ATOM   8210 2HG  ARG A 563      43.261 -61.797  -7.625  1.00  1.04           H  
ATOM   8211 1HD  ARG A 563      43.070 -63.219  -5.658  1.00  1.04           H  
ATOM   8212 2HD  ARG A 563      44.748 -63.180  -6.253  1.00  1.04           H  
ATOM   8213  HE  ARG A 563      44.441 -61.166  -4.263  1.00  1.04           H  
ATOM   8214 1HH1 ARG A 563      44.519 -64.674  -4.568  1.00  1.04           H  
ATOM   8215 2HH1 ARG A 563      45.169 -64.926  -2.964  1.00  1.04           H  
ATOM   8216 1HH2 ARG A 563      45.312 -61.481  -2.154  1.00  1.04           H  
ATOM   8217 2HH2 ARG A 563      45.604 -63.136  -1.607  1.00  1.04           H  
ATOM   8218  N   LEU A 564      42.612 -58.345  -8.274  1.00  1.10           N  
ATOM   8219  CA  LEU A 564      41.445 -57.560  -7.947  1.00  1.10           C  
ATOM   8220  C   LEU A 564      40.720 -58.409  -6.895  1.00  1.10           C  
ATOM   8221  O   LEU A 564      40.626 -59.620  -7.095  1.00  1.10           O  
ATOM   8222  CB  LEU A 564      40.568 -57.337  -9.187  1.00  1.10           C  
ATOM   8223  CG  LEU A 564      39.423 -56.347  -9.007  1.00  1.10           C  
ATOM   8224  CD1 LEU A 564      40.000 -54.975  -8.820  1.00  1.10           C  
ATOM   8225  CD2 LEU A 564      38.495 -56.377 -10.196  1.00  1.10           C  
ATOM   8226  H   LEU A 564      42.702 -58.759  -9.193  1.00  1.10           H  
ATOM   8227  HA  LEU A 564      41.758 -56.599  -7.562  1.00  1.10           H  
ATOM   8228 1HB  LEU A 564      41.197 -56.975  -9.998  1.00  1.10           H  
ATOM   8229 2HB  LEU A 564      40.132 -58.294  -9.483  1.00  1.10           H  
ATOM   8230  HG  LEU A 564      38.880 -56.608  -8.120  1.00  1.10           H  
ATOM   8231 1HD1 LEU A 564      39.219 -54.262  -8.666  1.00  1.10           H  
ATOM   8232 2HD1 LEU A 564      40.643 -54.985  -7.970  1.00  1.10           H  
ATOM   8233 3HD1 LEU A 564      40.568 -54.696  -9.703  1.00  1.10           H  
ATOM   8234 1HD2 LEU A 564      37.688 -55.673 -10.042  1.00  1.10           H  
ATOM   8235 2HD2 LEU A 564      39.043 -56.111 -11.098  1.00  1.10           H  
ATOM   8236 3HD2 LEU A 564      38.087 -57.366 -10.301  1.00  1.10           H  
ATOM   8237  N   PRO A 565      40.266 -57.873  -5.759  1.00  1.14           N  
ATOM   8238  CA  PRO A 565      39.549 -58.603  -4.729  1.00  1.14           C  
ATOM   8239  C   PRO A 565      38.372 -59.408  -5.267  1.00  1.14           C  
ATOM   8240  O   PRO A 565      37.631 -58.957  -6.150  1.00  1.14           O  
ATOM   8241  CB  PRO A 565      39.134 -57.484  -3.784  1.00  1.14           C  
ATOM   8242  CG  PRO A 565      40.206 -56.432  -3.953  1.00  1.14           C  
ATOM   8243  CD  PRO A 565      40.596 -56.490  -5.398  1.00  1.14           C  
ATOM   8244  HA  PRO A 565      40.268 -59.279  -4.225  1.00  1.14           H  
ATOM   8245 1HB  PRO A 565      38.132 -57.115  -4.060  1.00  1.14           H  
ATOM   8246 2HB  PRO A 565      39.078 -57.861  -2.756  1.00  1.14           H  
ATOM   8247 1HG  PRO A 565      39.819 -55.446  -3.653  1.00  1.14           H  
ATOM   8248 2HG  PRO A 565      41.055 -56.653  -3.283  1.00  1.14           H  
ATOM   8249 1HD  PRO A 565      40.066 -55.765  -5.976  1.00  1.14           H  
ATOM   8250 2HD  PRO A 565      41.675 -56.352  -5.441  1.00  1.14           H  
ATOM   8251  N   VAL A 566      38.174 -60.581  -4.672  1.00  1.20           N  
ATOM   8252  CA  VAL A 566      37.148 -61.564  -5.039  1.00  1.20           C  
ATOM   8253  C   VAL A 566      35.702 -61.071  -4.959  1.00  1.20           C  
ATOM   8254  O   VAL A 566      34.794 -61.708  -5.486  1.00  1.20           O  
ATOM   8255  CB  VAL A 566      37.298 -62.788  -4.124  1.00  1.20           C  
ATOM   8256  CG1 VAL A 566      38.665 -63.423  -4.341  1.00  1.20           C  
ATOM   8257  CG2 VAL A 566      37.134 -62.350  -2.665  1.00  1.20           C  
ATOM   8258  H   VAL A 566      38.819 -60.843  -3.937  1.00  1.20           H  
ATOM   8259  HA  VAL A 566      37.343 -61.875  -6.069  1.00  1.20           H  
ATOM   8260  HB  VAL A 566      36.540 -63.529  -4.380  1.00  1.20           H  
ATOM   8261 1HG1 VAL A 566      38.770 -64.297  -3.698  1.00  1.20           H  
ATOM   8262 2HG1 VAL A 566      38.760 -63.724  -5.387  1.00  1.20           H  
ATOM   8263 3HG1 VAL A 566      39.444 -62.699  -4.101  1.00  1.20           H  
ATOM   8264 1HG2 VAL A 566      37.240 -63.216  -2.013  1.00  1.20           H  
ATOM   8265 2HG2 VAL A 566      37.897 -61.614  -2.418  1.00  1.20           H  
ATOM   8266 3HG2 VAL A 566      36.149 -61.912  -2.518  1.00  1.20           H  
ATOM   8267  N   TRP A 567      35.475 -59.951  -4.289  1.00  1.26           N  
ATOM   8268  CA  TRP A 567      34.134 -59.394  -4.192  1.00  1.26           C  
ATOM   8269  C   TRP A 567      33.806 -58.500  -5.394  1.00  1.26           C  
ATOM   8270  O   TRP A 567      32.673 -58.053  -5.571  1.00  1.26           O  
ATOM   8271  CB  TRP A 567      33.967 -58.693  -2.854  1.00  1.26           C  
ATOM   8272  CG  TRP A 567      35.031 -57.709  -2.479  1.00  1.26           C  
ATOM   8273  CD1 TRP A 567      36.122 -58.017  -1.755  1.00  1.26           C  
ATOM   8274  CD2 TRP A 567      35.111 -56.273  -2.706  1.00  1.26           C  
ATOM   8275  NE1 TRP A 567      36.871 -56.909  -1.545  1.00  1.26           N  
ATOM   8276  CE2 TRP A 567      36.281 -55.844  -2.107  1.00  1.26           C  
ATOM   8277  CE3 TRP A 567      34.302 -55.337  -3.342  1.00  1.26           C  
ATOM   8278  CZ2 TRP A 567      36.682 -54.535  -2.130  1.00  1.26           C  
ATOM   8279  CZ3 TRP A 567      34.700 -54.019  -3.349  1.00  1.26           C  
ATOM   8280  CH2 TRP A 567      35.866 -53.635  -2.766  1.00  1.26           C  
ATOM   8281  H   TRP A 567      36.250 -59.471  -3.855  1.00  1.26           H  
ATOM   8282  HA  TRP A 567      33.426 -60.222  -4.198  1.00  1.26           H  
ATOM   8283 1HB  TRP A 567      33.042 -58.197  -2.856  1.00  1.26           H  
ATOM   8284 2HB  TRP A 567      33.924 -59.443  -2.065  1.00  1.26           H  
ATOM   8285  HD1 TRP A 567      36.369 -59.007  -1.387  1.00  1.26           H  
ATOM   8286  HE1 TRP A 567      37.755 -56.863  -1.022  1.00  1.26           H  
ATOM   8287  HE3 TRP A 567      33.387 -55.632  -3.829  1.00  1.26           H  
ATOM   8288  HZ2 TRP A 567      37.613 -54.214  -1.650  1.00  1.26           H  
ATOM   8289  HZ3 TRP A 567      34.058 -53.300  -3.844  1.00  1.26           H  
ATOM   8290  HH2 TRP A 567      36.159 -52.603  -2.794  1.00  1.26           H  
ATOM   8291  N   LEU A 568      34.818 -58.275  -6.229  1.00  1.35           N  
ATOM   8292  CA  LEU A 568      34.723 -57.501  -7.456  1.00  1.35           C  
ATOM   8293  C   LEU A 568      34.727 -58.432  -8.663  1.00  1.35           C  
ATOM   8294  O   LEU A 568      33.961 -58.239  -9.612  1.00  1.35           O  
ATOM   8295  CB  LEU A 568      35.902 -56.547  -7.521  1.00  1.35           C  
ATOM   8296  CG  LEU A 568      35.920 -55.544  -6.455  1.00  1.35           C  
ATOM   8297  CD1 LEU A 568      37.162 -54.770  -6.482  1.00  1.35           C  
ATOM   8298  CD2 LEU A 568      34.769 -54.657  -6.710  1.00  1.35           C  
ATOM   8299  H   LEU A 568      35.728 -58.672  -6.016  1.00  1.35           H  
ATOM   8300  HA  LEU A 568      33.793 -56.936  -7.448  1.00  1.35           H  
ATOM   8301 1HB  LEU A 568      36.807 -57.116  -7.465  1.00  1.35           H  
ATOM   8302 2HB  LEU A 568      35.876 -56.024  -8.471  1.00  1.35           H  
ATOM   8303  HG  LEU A 568      35.847 -56.021  -5.495  1.00  1.35           H  
ATOM   8304 1HD1 LEU A 568      37.149 -54.013  -5.698  1.00  1.35           H  
ATOM   8305 2HD1 LEU A 568      37.970 -55.438  -6.321  1.00  1.35           H  
ATOM   8306 3HD1 LEU A 568      37.247 -54.310  -7.433  1.00  1.35           H  
ATOM   8307 1HD2 LEU A 568      34.729 -53.899  -5.986  1.00  1.35           H  
ATOM   8308 2HD2 LEU A 568      34.884 -54.207  -7.684  1.00  1.35           H  
ATOM   8309 3HD2 LEU A 568      33.856 -55.237  -6.685  1.00  1.35           H  
ATOM   8310  N   SER A 569      35.591 -59.446  -8.607  1.00  1.45           N  
ATOM   8311  CA  SER A 569      35.725 -60.414  -9.693  1.00  1.45           C  
ATOM   8312  C   SER A 569      36.427 -61.681  -9.224  1.00  1.45           C  
ATOM   8313  O   SER A 569      35.801 -62.736  -9.121  1.00  1.45           O  
ATOM   8314  OXT SER A 569      37.654 -61.716  -9.293  1.00  1.45           O  
ATOM   8315  CB  SER A 569      36.501 -59.819 -10.850  1.00  1.45           C  
ATOM   8316  OG  SER A 569      36.641 -60.746 -11.892  1.00  1.45           O  
ATOM   8317  H   SER A 569      36.195 -59.515  -7.788  1.00  1.45           H  
ATOM   8318  HA  SER A 569      34.726 -60.685 -10.038  1.00  1.45           H  
ATOM   8319 1HB  SER A 569      36.000 -58.922 -11.217  1.00  1.45           H  
ATOM   8320 2HB  SER A 569      37.483 -59.530 -10.498  1.00  1.45           H  
ATOM   8321  HG  SER A 569      35.751 -60.928 -12.205  1.00  1.45           H  
ENDMDL

REMARK ID 81901 DOMAINID 79752 MODEL 4 2021-06-12_00000071_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.630   4.051   1.513  1.00 13.45           N  
ATOM      2  CA  GLY A   1       2.286   2.694   1.102  1.00 13.45           C  
ATOM      3  C   GLY A   1       3.334   2.119   0.157  1.00 13.45           C  
ATOM      4  O   GLY A   1       3.912   2.837  -0.658  1.00 13.45           O  
ATOM      5  H   GLY A   1       3.518   4.437   1.229  1.00 13.45           H  
ATOM      6 1HA  GLY A   1       2.196   2.059   1.983  1.00 13.45           H  
ATOM      7 2HA  GLY A   1       1.314   2.699   0.609  1.00 13.45           H  
ATOM      8  N   SER A   2       3.590   0.820   0.282  1.00 12.91           N  
ATOM      9  CA  SER A   2       4.558   0.147  -0.579  1.00 12.91           C  
ATOM     10  C   SER A   2       4.122   0.218  -2.036  1.00 12.91           C  
ATOM     11  O   SER A   2       2.933   0.098  -2.337  1.00 12.91           O  
ATOM     12  CB  SER A   2       4.719  -1.302  -0.167  1.00 12.91           C  
ATOM     13  OG  SER A   2       5.588  -1.975  -1.039  1.00 12.91           O  
ATOM     14  H   SER A   2       3.093   0.285   0.978  1.00 12.91           H  
ATOM     15  HA  SER A   2       5.520   0.651  -0.484  1.00 12.91           H  
ATOM     16 1HB  SER A   2       5.106  -1.352   0.849  1.00 12.91           H  
ATOM     17 2HB  SER A   2       3.746  -1.790  -0.173  1.00 12.91           H  
ATOM     18  HG  SER A   2       5.199  -1.887  -1.929  1.00 12.91           H  
ATOM     19  N   SER A   3       5.078   0.414  -2.936  1.00 12.26           N  
ATOM     20  CA  SER A   3       4.772   0.461  -4.360  1.00 12.26           C  
ATOM     21  C   SER A   3       4.241  -0.859  -4.860  1.00 12.26           C  
ATOM     22  O   SER A   3       4.689  -1.924  -4.432  1.00 12.26           O  
ATOM     23  CB  SER A   3       5.993   0.804  -5.188  1.00 12.26           C  
ATOM     24  OG  SER A   3       5.688   0.774  -6.576  1.00 12.26           O  
ATOM     25  H   SER A   3       6.033   0.525  -2.624  1.00 12.26           H  
ATOM     26  HA  SER A   3       4.007   1.222  -4.522  1.00 12.26           H  
ATOM     27 1HB  SER A   3       6.355   1.793  -4.912  1.00 12.26           H  
ATOM     28 2HB  SER A   3       6.786   0.090  -4.975  1.00 12.26           H  
ATOM     29  HG  SER A   3       5.402  -0.160  -6.808  1.00 12.26           H  
ATOM     30  N   ALA A   4       3.298  -0.790  -5.783  1.00 11.50           N  
ATOM     31  CA  ALA A   4       2.852  -1.988  -6.458  1.00 11.50           C  
ATOM     32  C   ALA A   4       4.039  -2.484  -7.260  1.00 11.50           C  
ATOM     33  O   ALA A   4       4.898  -1.674  -7.633  1.00 11.50           O  
ATOM     34  CB  ALA A   4       1.654  -1.716  -7.352  1.00 11.50           C  
ATOM     35  H   ALA A   4       2.929   0.112  -6.052  1.00 11.50           H  
ATOM     36  HA  ALA A   4       2.592  -2.742  -5.715  1.00 11.50           H  
ATOM     37 1HB  ALA A   4       1.362  -2.639  -7.855  1.00 11.50           H  
ATOM     38 2HB  ALA A   4       0.824  -1.352  -6.747  1.00 11.50           H  
ATOM     39 3HB  ALA A   4       1.919  -0.967  -8.096  1.00 11.50           H  
ATOM     40  N   VAL A   5       4.124  -3.791  -7.482  1.00 10.62           N  
ATOM     41  CA  VAL A   5       5.205  -4.339  -8.290  1.00 10.62           C  
ATOM     42  C   VAL A   5       4.654  -5.079  -9.500  1.00 10.62           C  
ATOM     43  O   VAL A   5       3.810  -5.966  -9.365  1.00 10.62           O  
ATOM     44  CB  VAL A   5       6.086  -5.274  -7.441  1.00 10.62           C  
ATOM     45  CG1 VAL A   5       7.183  -5.880  -8.300  1.00 10.62           C  
ATOM     46  CG2 VAL A   5       6.694  -4.476  -6.281  1.00 10.62           C  
ATOM     47  H   VAL A   5       3.415  -4.409  -7.117  1.00 10.62           H  
ATOM     48  HA  VAL A   5       5.827  -3.518  -8.646  1.00 10.62           H  
ATOM     49  HB  VAL A   5       5.479  -6.091  -7.052  1.00 10.62           H  
ATOM     50 1HG1 VAL A   5       7.796  -6.544  -7.693  1.00 10.62           H  
ATOM     51 2HG1 VAL A   5       6.735  -6.448  -9.115  1.00 10.62           H  
ATOM     52 3HG1 VAL A   5       7.804  -5.087  -8.712  1.00 10.62           H  
ATOM     53 1HG2 VAL A   5       7.316  -5.133  -5.675  1.00 10.62           H  
ATOM     54 2HG2 VAL A   5       7.303  -3.664  -6.680  1.00 10.62           H  
ATOM     55 3HG2 VAL A   5       5.902  -4.058  -5.658  1.00 10.62           H  
ATOM     56  N   SER A   6       5.112  -4.678 -10.681  1.00  9.63           N  
ATOM     57  CA  SER A   6       4.687  -5.277 -11.941  1.00  9.63           C  
ATOM     58  C   SER A   6       5.445  -6.563 -12.249  1.00  9.63           C  
ATOM     59  O   SER A   6       6.476  -6.846 -11.637  1.00  9.63           O  
ATOM     60  CB  SER A   6       4.881  -4.284 -13.068  1.00  9.63           C  
ATOM     61  OG  SER A   6       6.242  -4.030 -13.281  1.00  9.63           O  
ATOM     62  H   SER A   6       5.794  -3.934 -10.702  1.00  9.63           H  
ATOM     63  HA  SER A   6       3.625  -5.519 -11.864  1.00  9.63           H  
ATOM     64 1HB  SER A   6       4.434  -4.676 -13.982  1.00  9.63           H  
ATOM     65 2HB  SER A   6       4.368  -3.355 -12.825  1.00  9.63           H  
ATOM     66  HG  SER A   6       6.622  -4.864 -13.581  1.00  9.63           H  
ATOM     67  N   THR A   7       4.953  -7.313 -13.231  1.00  8.52           N  
ATOM     68  CA  THR A   7       5.618  -8.526 -13.691  1.00  8.52           C  
ATOM     69  C   THR A   7       5.898  -8.435 -15.185  1.00  8.52           C  
ATOM     70  O   THR A   7       5.019  -8.060 -15.963  1.00  8.52           O  
ATOM     71  CB  THR A   7       4.760  -9.774 -13.396  1.00  8.52           C  
ATOM     72  OG1 THR A   7       4.543  -9.878 -11.983  1.00  8.52           O  
ATOM     73  CG2 THR A   7       5.450 -11.040 -13.894  1.00  8.52           C  
ATOM     74  H   THR A   7       4.094  -7.029 -13.679  1.00  8.52           H  
ATOM     75  HA  THR A   7       6.571  -8.628 -13.173  1.00  8.52           H  
ATOM     76  HB  THR A   7       3.797  -9.679 -13.896  1.00  8.52           H  
ATOM     77  HG1 THR A   7       5.381  -9.770 -11.520  1.00  8.52           H  
ATOM     78 1HG2 THR A   7       4.826 -11.904 -13.672  1.00  8.52           H  
ATOM     79 2HG2 THR A   7       5.604 -10.979 -14.969  1.00  8.52           H  
ATOM     80 3HG2 THR A   7       6.412 -11.150 -13.397  1.00  8.52           H  
ATOM     81  N   THR A   8       7.117  -8.777 -15.585  1.00  7.23           N  
ATOM     82  CA  THR A   8       7.472  -8.757 -16.995  1.00  7.23           C  
ATOM     83  C   THR A   8       6.993 -10.044 -17.646  1.00  7.23           C  
ATOM     84  O   THR A   8       7.261 -11.133 -17.141  1.00  7.23           O  
ATOM     85  CB  THR A   8       8.991  -8.603 -17.180  1.00  7.23           C  
ATOM     86  OG1 THR A   8       9.421  -7.368 -16.585  1.00  7.23           O  
ATOM     87  CG2 THR A   8       9.348  -8.603 -18.658  1.00  7.23           C  
ATOM     88  H   THR A   8       7.801  -9.066 -14.901  1.00  7.23           H  
ATOM     89  HA  THR A   8       6.971  -7.920 -17.479  1.00  7.23           H  
ATOM     90  HB  THR A   8       9.502  -9.431 -16.690  1.00  7.23           H  
ATOM     91  HG1 THR A   8      10.371  -7.265 -16.711  1.00  7.23           H  
ATOM     92 1HG2 THR A   8      10.425  -8.492 -18.772  1.00  7.23           H  
ATOM     93 2HG2 THR A   8       9.033  -9.542 -19.111  1.00  7.23           H  
ATOM     94 3HG2 THR A   8       8.844  -7.776 -19.154  1.00  7.23           H  
ATOM     95  N   ALA A   9       6.255  -9.923 -18.743  1.00  5.79           N  
ATOM     96  CA  ALA A   9       5.746 -11.103 -19.424  1.00  5.79           C  
ATOM     97  C   ALA A   9       6.879 -11.971 -19.942  1.00  5.79           C  
ATOM     98  O   ALA A   9       7.870 -11.463 -20.466  1.00  5.79           O  
ATOM     99  CB  ALA A   9       4.853 -10.698 -20.581  1.00  5.79           C  
ATOM    100  H   ALA A   9       6.052  -9.002 -19.104  1.00  5.79           H  
ATOM    101  HA  ALA A   9       5.169 -11.688 -18.707  1.00  5.79           H  
ATOM    102 1HB  ALA A   9       4.467 -11.595 -21.068  1.00  5.79           H  
ATOM    103 2HB  ALA A   9       4.025 -10.097 -20.209  1.00  5.79           H  
ATOM    104 3HB  ALA A   9       5.431 -10.118 -21.299  1.00  5.79           H  
ATOM    105  N   ALA A  10       6.717 -13.281 -19.830  1.00  4.38           N  
ATOM    106  CA  ALA A  10       7.698 -14.198 -20.378  1.00  4.38           C  
ATOM    107  C   ALA A  10       7.459 -14.348 -21.876  1.00  4.38           C  
ATOM    108  O   ALA A  10       6.313 -14.242 -22.313  1.00  4.38           O  
ATOM    109  CB  ALA A  10       7.605 -15.558 -19.704  1.00  4.38           C  
ATOM    110  H   ALA A  10       5.897 -13.644 -19.366  1.00  4.38           H  
ATOM    111  HA  ALA A  10       8.679 -13.767 -20.203  1.00  4.38           H  
ATOM    112 1HB  ALA A  10       8.351 -16.233 -20.122  1.00  4.38           H  
ATOM    113 2HB  ALA A  10       7.776 -15.446 -18.635  1.00  4.38           H  
ATOM    114 3HB  ALA A  10       6.613 -15.976 -19.872  1.00  4.38           H  
ATOM    115  N   PRO A  11       8.491 -14.601 -22.690  1.00  3.17           N  
ATOM    116  CA  PRO A  11       8.357 -14.974 -24.079  1.00  3.17           C  
ATOM    117  C   PRO A  11       7.755 -16.365 -24.104  1.00  3.17           C  
ATOM    118  O   PRO A  11       7.974 -17.134 -23.169  1.00  3.17           O  
ATOM    119  CB  PRO A  11       9.794 -14.910 -24.589  1.00  3.17           C  
ATOM    120  CG  PRO A  11      10.656 -15.117 -23.364  1.00  3.17           C  
ATOM    121  CD  PRO A  11       9.882 -14.493 -22.216  1.00  3.17           C  
ATOM    122  HA  PRO A  11       7.706 -14.250 -24.594  1.00  3.17           H  
ATOM    123 1HB  PRO A  11       9.960 -15.685 -25.357  1.00  3.17           H  
ATOM    124 2HB  PRO A  11       9.983 -13.941 -25.082  1.00  3.17           H  
ATOM    125 1HG  PRO A  11      10.832 -16.171 -23.221  1.00  3.17           H  
ATOM    126 2HG  PRO A  11      11.644 -14.651 -23.526  1.00  3.17           H  
ATOM    127 1HD  PRO A  11      10.057 -15.098 -21.320  1.00  3.17           H  
ATOM    128 2HD  PRO A  11      10.161 -13.435 -22.072  1.00  3.17           H  
ATOM    129  N   GLU A  12       7.018 -16.704 -25.158  1.00  2.27           N  
ATOM    130  CA  GLU A  12       6.428 -18.043 -25.240  1.00  2.27           C  
ATOM    131  C   GLU A  12       7.033 -18.978 -26.282  1.00  2.27           C  
ATOM    132  O   GLU A  12       7.074 -20.188 -26.058  1.00  2.27           O  
ATOM    133  CB  GLU A  12       4.931 -17.934 -25.525  1.00  2.27           C  
ATOM    134  CG  GLU A  12       4.112 -17.257 -24.422  1.00  2.27           C  
ATOM    135  CD  GLU A  12       2.620 -17.187 -24.740  1.00  2.27           C  
ATOM    136  OE1 GLU A  12       2.241 -17.569 -25.823  1.00  2.27           O  
ATOM    137  OE2 GLU A  12       1.871 -16.758 -23.893  1.00  2.27           O  
ATOM    138  H   GLU A  12       6.854 -16.030 -25.890  1.00  2.27           H  
ATOM    139  HA  GLU A  12       6.553 -18.522 -24.269  1.00  2.27           H  
ATOM    140 1HB  GLU A  12       4.780 -17.372 -26.447  1.00  2.27           H  
ATOM    141 2HB  GLU A  12       4.522 -18.932 -25.685  1.00  2.27           H  
ATOM    142 1HG  GLU A  12       4.250 -17.811 -23.494  1.00  2.27           H  
ATOM    143 2HG  GLU A  12       4.496 -16.247 -24.267  1.00  2.27           H  
ATOM    144  N   ALA A  13       7.497 -18.417 -27.413  1.00  1.66           N  
ATOM    145  CA  ALA A  13       7.974 -19.207 -28.558  1.00  1.66           C  
ATOM    146  C   ALA A  13       6.906 -20.179 -29.043  1.00  1.66           C  
ATOM    147  O   ALA A  13       6.060 -20.638 -28.287  1.00  1.66           O  
ATOM    148  CB  ALA A  13       9.230 -19.980 -28.206  1.00  1.66           C  
ATOM    149  H   ALA A  13       7.475 -17.414 -27.500  1.00  1.66           H  
ATOM    150  HA  ALA A  13       8.196 -18.524 -29.378  1.00  1.66           H  
ATOM    151 1HB  ALA A  13       9.548 -20.547 -29.075  1.00  1.66           H  
ATOM    152 2HB  ALA A  13       9.990 -19.291 -27.916  1.00  1.66           H  
ATOM    153 3HB  ALA A  13       9.035 -20.657 -27.395  1.00  1.66           H  
ATOM    154  N   ARG A  14       6.917 -20.499 -30.319  1.00  1.28           N  
ATOM    155  CA  ARG A  14       5.954 -21.485 -30.782  1.00  1.28           C  
ATOM    156  C   ARG A  14       6.549 -22.478 -31.748  1.00  1.28           C  
ATOM    157  O   ARG A  14       7.222 -22.123 -32.720  1.00  1.28           O  
ATOM    158  CB  ARG A  14       4.744 -20.811 -31.407  1.00  1.28           C  
ATOM    159  CG  ARG A  14       3.695 -21.780 -31.982  1.00  1.28           C  
ATOM    160  CD  ARG A  14       2.425 -21.099 -32.407  1.00  1.28           C  
ATOM    161  NE  ARG A  14       1.630 -20.657 -31.262  1.00  1.28           N  
ATOM    162  CZ  ARG A  14       0.496 -19.928 -31.342  1.00  1.28           C  
ATOM    163  NH1 ARG A  14       0.024 -19.558 -32.515  1.00  1.28           N  
ATOM    164  NH2 ARG A  14      -0.146 -19.586 -30.235  1.00  1.28           N  
ATOM    165  H   ARG A  14       7.582 -20.067 -30.957  1.00  1.28           H  
ATOM    166  HA  ARG A  14       5.603 -22.052 -29.922  1.00  1.28           H  
ATOM    167 1HB  ARG A  14       4.246 -20.200 -30.656  1.00  1.28           H  
ATOM    168 2HB  ARG A  14       5.067 -20.153 -32.213  1.00  1.28           H  
ATOM    169 1HG  ARG A  14       4.111 -22.255 -32.867  1.00  1.28           H  
ATOM    170 2HG  ARG A  14       3.453 -22.550 -31.240  1.00  1.28           H  
ATOM    171 1HD  ARG A  14       2.673 -20.226 -33.010  1.00  1.28           H  
ATOM    172 2HD  ARG A  14       1.824 -21.777 -33.003  1.00  1.28           H  
ATOM    173  HE  ARG A  14       1.952 -20.928 -30.338  1.00  1.28           H  
ATOM    174 1HH1 ARG A  14       0.517 -19.812 -33.364  1.00  1.28           H  
ATOM    175 2HH1 ARG A  14      -0.824 -19.015 -32.575  1.00  1.28           H  
ATOM    176 1HH2 ARG A  14       0.216 -19.872 -29.332  1.00  1.28           H  
ATOM    177 2HH2 ARG A  14      -0.994 -19.041 -30.289  1.00  1.28           H  
ATOM    178  N   SER A  15       6.317 -23.743 -31.464  1.00  1.06           N  
ATOM    179  CA  SER A  15       6.786 -24.787 -32.340  1.00  1.06           C  
ATOM    180  C   SER A  15       5.863 -24.912 -33.531  1.00  1.06           C  
ATOM    181  O   SER A  15       4.661 -24.629 -33.434  1.00  1.06           O  
ATOM    182  CB  SER A  15       6.875 -26.093 -31.578  1.00  1.06           C  
ATOM    183  OG  SER A  15       5.605 -26.474 -31.115  1.00  1.06           O  
ATOM    184  H   SER A  15       5.781 -23.983 -30.630  1.00  1.06           H  
ATOM    185  HA  SER A  15       7.777 -24.527 -32.702  1.00  1.06           H  
ATOM    186 1HB  SER A  15       7.268 -26.869 -32.241  1.00  1.06           H  
ATOM    187 2HB  SER A  15       7.559 -26.001 -30.744  1.00  1.06           H  
ATOM    188  HG  SER A  15       5.345 -25.783 -30.461  1.00  1.06           H  
ATOM    189  N   ILE A  16       6.408 -25.432 -34.617  1.00  0.94           N  
ATOM    190  CA  ILE A  16       5.632 -25.754 -35.789  1.00  0.94           C  
ATOM    191  C   ILE A  16       5.762 -27.253 -35.931  1.00  0.94           C  
ATOM    192  O   ILE A  16       4.779 -27.990 -36.026  1.00  0.94           O  
ATOM    193  CB  ILE A  16       6.184 -25.098 -37.042  1.00  0.94           C  
ATOM    194  CG1 ILE A  16       6.276 -23.661 -36.871  1.00  0.94           C  
ATOM    195  CG2 ILE A  16       5.261 -25.395 -38.206  1.00  0.94           C  
ATOM    196  CD1 ILE A  16       6.840 -23.043 -38.000  1.00  0.94           C  
ATOM    197  H   ILE A  16       7.411 -25.580 -34.636  1.00  0.94           H  
ATOM    198  HA  ILE A  16       4.596 -25.515 -35.638  1.00  0.94           H  
ATOM    199  HB  ILE A  16       7.169 -25.474 -37.247  1.00  0.94           H  
ATOM    200 1HG1 ILE A  16       5.366 -23.251 -36.688  1.00  0.94           H  
ATOM    201 2HG1 ILE A  16       6.926 -23.456 -36.017  1.00  0.94           H  
ATOM    202 1HG2 ILE A  16       5.646 -24.941 -39.116  1.00  0.94           H  
ATOM    203 2HG2 ILE A  16       5.198 -26.448 -38.330  1.00  0.94           H  
ATOM    204 3HG2 ILE A  16       4.272 -25.007 -37.996  1.00  0.94           H  
ATOM    205 1HD1 ILE A  16       6.925 -22.019 -37.823  1.00  0.94           H  
ATOM    206 2HD1 ILE A  16       7.793 -23.454 -38.196  1.00  0.94           H  
ATOM    207 3HD1 ILE A  16       6.181 -23.215 -38.836  1.00  0.94           H  
ATOM    208  N   LEU A  17       7.015 -27.685 -35.985  1.00  0.87           N  
ATOM    209  CA  LEU A  17       7.340 -29.095 -36.055  1.00  0.87           C  
ATOM    210  C   LEU A  17       8.004 -29.498 -34.763  1.00  0.87           C  
ATOM    211  O   LEU A  17       9.089 -29.006 -34.453  1.00  0.87           O  
ATOM    212  CB  LEU A  17       8.288 -29.439 -37.193  1.00  0.87           C  
ATOM    213  CG  LEU A  17       7.720 -29.521 -38.555  1.00  0.87           C  
ATOM    214  CD1 LEU A  17       7.655 -28.159 -39.174  1.00  0.87           C  
ATOM    215  CD2 LEU A  17       8.570 -30.412 -39.337  1.00  0.87           C  
ATOM    216  H   LEU A  17       7.759 -26.994 -35.909  1.00  0.87           H  
ATOM    217  HA  LEU A  17       6.423 -29.671 -36.170  1.00  0.87           H  
ATOM    218 1HB  LEU A  17       9.061 -28.689 -37.238  1.00  0.87           H  
ATOM    219 2HB  LEU A  17       8.759 -30.400 -36.971  1.00  0.87           H  
ATOM    220  HG  LEU A  17       6.708 -29.925 -38.503  1.00  0.87           H  
ATOM    221 1HD1 LEU A  17       7.240 -28.226 -40.174  1.00  0.87           H  
ATOM    222 2HD1 LEU A  17       7.051 -27.538 -38.578  1.00  0.87           H  
ATOM    223 3HD1 LEU A  17       8.646 -27.748 -39.229  1.00  0.87           H  
ATOM    224 1HD2 LEU A  17       8.160 -30.498 -40.315  1.00  0.87           H  
ATOM    225 2HD2 LEU A  17       9.563 -30.012 -39.397  1.00  0.87           H  
ATOM    226 3HD2 LEU A  17       8.597 -31.383 -38.852  1.00  0.87           H  
ATOM    227  N   ALA A  18       7.335 -30.328 -33.974  1.00  0.83           N  
ATOM    228  CA  ALA A  18       7.906 -30.766 -32.709  1.00  0.83           C  
ATOM    229  C   ALA A  18       8.944 -31.838 -32.979  1.00  0.83           C  
ATOM    230  O   ALA A  18       8.793 -32.634 -33.906  1.00  0.83           O  
ATOM    231  CB  ALA A  18       6.835 -31.305 -31.779  1.00  0.83           C  
ATOM    232  H   ALA A  18       6.432 -30.676 -34.265  1.00  0.83           H  
ATOM    233  HA  ALA A  18       8.398 -29.916 -32.235  1.00  0.83           H  
ATOM    234 1HB  ALA A  18       7.297 -31.613 -30.840  1.00  0.83           H  
ATOM    235 2HB  ALA A  18       6.100 -30.524 -31.582  1.00  0.83           H  
ATOM    236 3HB  ALA A  18       6.345 -32.158 -32.240  1.00  0.83           H  
ATOM    237  N   GLY A  19       9.962 -31.896 -32.145  1.00  0.80           N  
ATOM    238  CA  GLY A  19      10.968 -32.940 -32.238  1.00  0.80           C  
ATOM    239  C   GLY A  19      12.251 -32.468 -31.596  1.00  0.80           C  
ATOM    240  O   GLY A  19      12.383 -31.292 -31.263  1.00  0.80           O  
ATOM    241  H   GLY A  19      10.046 -31.190 -31.428  1.00  0.80           H  
ATOM    242 1HA  GLY A  19      10.614 -33.842 -31.743  1.00  0.80           H  
ATOM    243 2HA  GLY A  19      11.140 -33.195 -33.282  1.00  0.80           H  
ATOM    244  N   ALA A  20      13.193 -33.380 -31.415  1.00  0.75           N  
ATOM    245  CA  ALA A  20      14.447 -33.005 -30.794  1.00  0.75           C  
ATOM    246  C   ALA A  20      15.532 -32.775 -31.834  1.00  0.75           C  
ATOM    247  O   ALA A  20      15.502 -33.364 -32.917  1.00  0.75           O  
ATOM    248  CB  ALA A  20      14.888 -34.060 -29.800  1.00  0.75           C  
ATOM    249  H   ALA A  20      13.041 -34.332 -31.710  1.00  0.75           H  
ATOM    250  HA  ALA A  20      14.284 -32.072 -30.275  1.00  0.75           H  
ATOM    251 1HB  ALA A  20      15.814 -33.735 -29.324  1.00  0.75           H  
ATOM    252 2HB  ALA A  20      14.114 -34.187 -29.038  1.00  0.75           H  
ATOM    253 3HB  ALA A  20      15.054 -35.002 -30.315  1.00  0.75           H  
ATOM    254  N   ALA A  21      16.491 -31.925 -31.488  1.00  0.71           N  
ATOM    255  CA  ALA A  21      17.644 -31.629 -32.330  1.00  0.71           C  
ATOM    256  C   ALA A  21      18.799 -31.089 -31.500  1.00  0.71           C  
ATOM    257  O   ALA A  21      18.603 -30.484 -30.451  1.00  0.71           O  
ATOM    258  CB  ALA A  21      17.266 -30.616 -33.382  1.00  0.71           C  
ATOM    259  H   ALA A  21      16.406 -31.472 -30.583  1.00  0.71           H  
ATOM    260  HA  ALA A  21      17.970 -32.553 -32.808  1.00  0.71           H  
ATOM    261 1HB  ALA A  21      18.110 -30.400 -34.003  1.00  0.71           H  
ATOM    262 2HB  ALA A  21      16.456 -31.006 -33.998  1.00  0.71           H  
ATOM    263 3HB  ALA A  21      16.944 -29.703 -32.900  1.00  0.71           H  
ATOM    264  N   GLU A  22      20.019 -31.261 -31.973  1.00  0.68           N  
ATOM    265  CA  GLU A  22      21.131 -30.655 -31.254  1.00  0.68           C  
ATOM    266  C   GLU A  22      22.295 -30.383 -32.176  1.00  0.68           C  
ATOM    267  O   GLU A  22      22.620 -31.204 -33.035  1.00  0.68           O  
ATOM    268  CB  GLU A  22      21.557 -31.545 -30.084  1.00  0.68           C  
ATOM    269  CG  GLU A  22      22.627 -30.959 -29.170  1.00  0.68           C  
ATOM    270  CD  GLU A  22      22.882 -31.822 -27.968  1.00  0.68           C  
ATOM    271  OE1 GLU A  22      22.265 -32.854 -27.866  1.00  0.68           O  
ATOM    272  OE2 GLU A  22      23.661 -31.432 -27.120  1.00  0.68           O  
ATOM    273  H   GLU A  22      20.182 -31.784 -32.822  1.00  0.68           H  
ATOM    274  HA  GLU A  22      20.803 -29.696 -30.853  1.00  0.68           H  
ATOM    275 1HB  GLU A  22      20.690 -31.769 -29.462  1.00  0.68           H  
ATOM    276 2HB  GLU A  22      21.934 -32.491 -30.470  1.00  0.68           H  
ATOM    277 1HG  GLU A  22      23.555 -30.853 -29.729  1.00  0.68           H  
ATOM    278 2HG  GLU A  22      22.313 -29.968 -28.846  1.00  0.68           H  
ATOM    279  N   GLY A  23      22.932 -29.236 -31.994  1.00  0.65           N  
ATOM    280  CA  GLY A  23      24.094 -28.945 -32.815  1.00  0.65           C  
ATOM    281  C   GLY A  23      24.617 -27.526 -32.687  1.00  0.65           C  
ATOM    282  O   GLY A  23      24.204 -26.752 -31.817  1.00  0.65           O  
ATOM    283  H   GLY A  23      22.601 -28.588 -31.274  1.00  0.65           H  
ATOM    284 1HA  GLY A  23      24.890 -29.643 -32.556  1.00  0.65           H  
ATOM    285 2HA  GLY A  23      23.843 -29.138 -33.859  1.00  0.65           H  
ATOM    286  N   LYS A  24      25.602 -27.232 -33.528  1.00  0.65           N  
ATOM    287  CA  LYS A  24      26.256 -25.933 -33.609  1.00  0.65           C  
ATOM    288  C   LYS A  24      25.292 -24.866 -34.074  1.00  0.65           C  
ATOM    289  O   LYS A  24      24.504 -25.107 -34.996  1.00  0.65           O  
ATOM    290  CB  LYS A  24      27.440 -25.990 -34.572  1.00  0.65           C  
ATOM    291  CG  LYS A  24      28.220 -24.680 -34.680  1.00  0.65           C  
ATOM    292  CD  LYS A  24      29.432 -24.814 -35.588  1.00  0.65           C  
ATOM    293  CE  LYS A  24      30.161 -23.484 -35.710  1.00  0.65           C  
ATOM    294  NZ  LYS A  24      31.361 -23.585 -36.588  1.00  0.65           N  
ATOM    295  H   LYS A  24      25.894 -27.950 -34.177  1.00  0.65           H  
ATOM    296  HA  LYS A  24      26.617 -25.654 -32.617  1.00  0.65           H  
ATOM    297 1HB  LYS A  24      28.133 -26.768 -34.255  1.00  0.65           H  
ATOM    298 2HB  LYS A  24      27.084 -26.247 -35.569  1.00  0.65           H  
ATOM    299 1HG  LYS A  24      27.574 -23.904 -35.095  1.00  0.65           H  
ATOM    300 2HG  LYS A  24      28.541 -24.362 -33.685  1.00  0.65           H  
ATOM    301 1HD  LYS A  24      30.114 -25.562 -35.182  1.00  0.65           H  
ATOM    302 2HD  LYS A  24      29.109 -25.134 -36.578  1.00  0.65           H  
ATOM    303 1HE  LYS A  24      29.477 -22.743 -36.125  1.00  0.65           H  
ATOM    304 2HE  LYS A  24      30.473 -23.158 -34.717  1.00  0.65           H  
ATOM    305 1HZ  LYS A  24      31.816 -22.684 -36.642  1.00  0.65           H  
ATOM    306 2HZ  LYS A  24      32.004 -24.263 -36.203  1.00  0.65           H  
ATOM    307 3HZ  LYS A  24      31.080 -23.876 -37.513  1.00  0.65           H  
ATOM    308  N   VAL A  25      25.336 -23.702 -33.453  1.00  0.66           N  
ATOM    309  CA  VAL A  25      24.481 -22.624 -33.932  1.00  0.66           C  
ATOM    310  C   VAL A  25      25.077 -21.890 -35.102  1.00  0.66           C  
ATOM    311  O   VAL A  25      26.205 -21.391 -35.053  1.00  0.66           O  
ATOM    312  CB  VAL A  25      24.154 -21.602 -32.834  1.00  0.66           C  
ATOM    313  CG1 VAL A  25      23.401 -20.417 -33.396  1.00  0.66           C  
ATOM    314  CG2 VAL A  25      23.305 -22.247 -31.836  1.00  0.66           C  
ATOM    315  H   VAL A  25      25.998 -23.569 -32.689  1.00  0.66           H  
ATOM    316  HA  VAL A  25      23.536 -23.062 -34.258  1.00  0.66           H  
ATOM    317  HB  VAL A  25      25.063 -21.250 -32.385  1.00  0.66           H  
ATOM    318 1HG1 VAL A  25      23.162 -19.718 -32.593  1.00  0.66           H  
ATOM    319 2HG1 VAL A  25      24.008 -19.909 -34.144  1.00  0.66           H  
ATOM    320 3HG1 VAL A  25      22.512 -20.763 -33.848  1.00  0.66           H  
ATOM    321 1HG2 VAL A  25      23.064 -21.550 -31.034  1.00  0.66           H  
ATOM    322 2HG2 VAL A  25      22.400 -22.582 -32.310  1.00  0.66           H  
ATOM    323 3HG2 VAL A  25      23.825 -23.076 -31.461  1.00  0.66           H  
ATOM    324  N   ILE A  26      24.278 -21.811 -36.139  1.00  0.70           N  
ATOM    325  CA  ILE A  26      24.587 -21.104 -37.350  1.00  0.70           C  
ATOM    326  C   ILE A  26      23.561 -20.005 -37.416  1.00  0.70           C  
ATOM    327  O   ILE A  26      22.382 -20.258 -37.169  1.00  0.70           O  
ATOM    328  CB  ILE A  26      24.525 -22.013 -38.578  1.00  0.70           C  
ATOM    329  CG1 ILE A  26      25.554 -23.138 -38.439  1.00  0.70           C  
ATOM    330  CG2 ILE A  26      24.770 -21.207 -39.770  1.00  0.70           C  
ATOM    331  CD1 ILE A  26      25.439 -24.196 -39.502  1.00  0.70           C  
ATOM    332  H   ILE A  26      23.376 -22.284 -36.082  1.00  0.70           H  
ATOM    333  HA  ILE A  26      25.579 -20.661 -37.279  1.00  0.70           H  
ATOM    334  HB  ILE A  26      23.541 -22.480 -38.644  1.00  0.70           H  
ATOM    335 1HG1 ILE A  26      26.552 -22.711 -38.470  1.00  0.70           H  
ATOM    336 2HG1 ILE A  26      25.417 -23.623 -37.469  1.00  0.70           H  
ATOM    337 1HG2 ILE A  26      24.742 -21.827 -40.647  1.00  0.70           H  
ATOM    338 2HG2 ILE A  26      24.021 -20.429 -39.851  1.00  0.70           H  
ATOM    339 3HG2 ILE A  26      25.739 -20.762 -39.659  1.00  0.70           H  
ATOM    340 1HD1 ILE A  26      26.194 -24.969 -39.343  1.00  0.70           H  
ATOM    341 2HD1 ILE A  26      24.444 -24.651 -39.470  1.00  0.70           H  
ATOM    342 3HD1 ILE A  26      25.600 -23.739 -40.472  1.00  0.70           H  
ATOM    343  N   ALA A  27      23.982 -18.784 -37.663  1.00  0.75           N  
ATOM    344  CA  ALA A  27      22.995 -17.731 -37.633  1.00  0.75           C  
ATOM    345  C   ALA A  27      23.280 -16.630 -38.609  1.00  0.75           C  
ATOM    346  O   ALA A  27      24.431 -16.345 -38.943  1.00  0.75           O  
ATOM    347  CB  ALA A  27      22.924 -17.146 -36.232  1.00  0.75           C  
ATOM    348  H   ALA A  27      24.955 -18.592 -37.859  1.00  0.75           H  
ATOM    349  HA  ALA A  27      22.030 -18.161 -37.897  1.00  0.75           H  
ATOM    350 1HB  ALA A  27      22.150 -16.376 -36.208  1.00  0.75           H  
ATOM    351 2HB  ALA A  27      22.681 -17.928 -35.513  1.00  0.75           H  
ATOM    352 3HB  ALA A  27      23.883 -16.705 -35.968  1.00  0.75           H  
ATOM    353  N   THR A  28      22.210 -15.945 -38.954  1.00  0.81           N  
ATOM    354  CA  THR A  28      22.228 -14.799 -39.833  1.00  0.81           C  
ATOM    355  C   THR A  28      21.391 -13.685 -39.255  1.00  0.81           C  
ATOM    356  O   THR A  28      20.467 -13.906 -38.478  1.00  0.81           O  
ATOM    357  CB  THR A  28      21.735 -15.172 -41.253  1.00  0.81           C  
ATOM    358  OG1 THR A  28      21.769 -14.002 -42.110  1.00  0.81           O  
ATOM    359  CG2 THR A  28      20.361 -15.741 -41.238  1.00  0.81           C  
ATOM    360  H   THR A  28      21.307 -16.290 -38.616  1.00  0.81           H  
ATOM    361  HA  THR A  28      23.254 -14.440 -39.915  1.00  0.81           H  
ATOM    362  HB  THR A  28      22.415 -15.907 -41.660  1.00  0.81           H  
ATOM    363  HG1 THR A  28      20.833 -13.698 -42.287  1.00  0.81           H  
ATOM    364 1HG2 THR A  28      20.060 -15.997 -42.254  1.00  0.81           H  
ATOM    365 2HG2 THR A  28      20.345 -16.634 -40.613  1.00  0.81           H  
ATOM    366 3HG2 THR A  28      19.689 -14.999 -40.840  1.00  0.81           H  
ATOM    367  N   THR A  29      21.764 -12.470 -39.606  1.00  0.88           N  
ATOM    368  CA  THR A  29      21.042 -11.285 -39.187  1.00  0.88           C  
ATOM    369  C   THR A  29      20.295 -10.698 -40.373  1.00  0.88           C  
ATOM    370  O   THR A  29      19.637  -9.663 -40.265  1.00  0.88           O  
ATOM    371  CB  THR A  29      22.002 -10.257 -38.575  1.00  0.88           C  
ATOM    372  OG1 THR A  29      22.979  -9.867 -39.550  1.00  0.88           O  
ATOM    373  CG2 THR A  29      22.711 -10.869 -37.378  1.00  0.88           C  
ATOM    374  H   THR A  29      22.562 -12.369 -40.218  1.00  0.88           H  
ATOM    375  HA  THR A  29      20.308 -11.566 -38.431  1.00  0.88           H  
ATOM    376  HB  THR A  29      21.442  -9.378 -38.257  1.00  0.88           H  
ATOM    377  HG1 THR A  29      22.542  -9.393 -40.269  1.00  0.88           H  
ATOM    378 1HG2 THR A  29      23.392 -10.137 -36.945  1.00  0.88           H  
ATOM    379 2HG2 THR A  29      21.973 -11.166 -36.632  1.00  0.88           H  
ATOM    380 3HG2 THR A  29      23.275 -11.744 -37.697  1.00  0.88           H  
ATOM    381  N   GLU A  30      20.416 -11.374 -41.514  1.00  0.94           N  
ATOM    382  CA  GLU A  30      19.775 -10.950 -42.743  1.00  0.94           C  
ATOM    383  C   GLU A  30      18.947 -12.105 -43.261  1.00  0.94           C  
ATOM    384  O   GLU A  30      19.268 -13.265 -42.987  1.00  0.94           O  
ATOM    385  CB  GLU A  30      20.809 -10.498 -43.781  1.00  0.94           C  
ATOM    386  CG  GLU A  30      21.619  -9.267 -43.344  1.00  0.94           C  
ATOM    387  CD  GLU A  30      22.582  -8.760 -44.388  1.00  0.94           C  
ATOM    388  OE1 GLU A  30      22.643  -9.336 -45.443  1.00  0.94           O  
ATOM    389  OE2 GLU A  30      23.250  -7.787 -44.123  1.00  0.94           O  
ATOM    390  H   GLU A  30      20.965 -12.227 -41.534  1.00  0.94           H  
ATOM    391  HA  GLU A  30      19.104 -10.117 -42.532  1.00  0.94           H  
ATOM    392 1HB  GLU A  30      21.509 -11.314 -43.976  1.00  0.94           H  
ATOM    393 2HB  GLU A  30      20.308 -10.264 -44.720  1.00  0.94           H  
ATOM    394 1HG  GLU A  30      20.926  -8.467 -43.085  1.00  0.94           H  
ATOM    395 2HG  GLU A  30      22.180  -9.524 -42.447  1.00  0.94           H  
ATOM    396  N   ALA A  31      17.883 -11.789 -43.993  1.00  1.00           N  
ATOM    397  CA  ALA A  31      17.010 -12.807 -44.552  1.00  1.00           C  
ATOM    398  C   ALA A  31      17.779 -13.769 -45.432  1.00  1.00           C  
ATOM    399  O   ALA A  31      18.562 -13.323 -46.270  1.00  1.00           O  
ATOM    400  CB  ALA A  31      15.931 -12.142 -45.387  1.00  1.00           C  
ATOM    401  H   ALA A  31      17.679 -10.815 -44.168  1.00  1.00           H  
ATOM    402  HA  ALA A  31      16.570 -13.359 -43.729  1.00  1.00           H  
ATOM    403 1HB  ALA A  31      15.263 -12.882 -45.794  1.00  1.00           H  
ATOM    404 2HB  ALA A  31      15.373 -11.447 -44.780  1.00  1.00           H  
ATOM    405 3HB  ALA A  31      16.399 -11.598 -46.203  1.00  1.00           H  
ATOM    406  N   LEU A  32      17.496 -15.066 -45.303  1.00  1.05           N  
ATOM    407  CA  LEU A  32      18.135 -16.077 -46.160  1.00  1.05           C  
ATOM    408  C   LEU A  32      17.122 -16.932 -46.895  1.00  1.05           C  
ATOM    409  O   LEU A  32      16.480 -17.794 -46.304  1.00  1.05           O  
ATOM    410  CB  LEU A  32      19.048 -16.997 -45.313  1.00  1.05           C  
ATOM    411  CG  LEU A  32      19.771 -18.228 -46.024  1.00  1.05           C  
ATOM    412  CD1 LEU A  32      20.725 -17.748 -47.105  1.00  1.05           C  
ATOM    413  CD2 LEU A  32      20.539 -19.054 -44.955  1.00  1.05           C  
ATOM    414  H   LEU A  32      16.832 -15.341 -44.574  1.00  1.05           H  
ATOM    415  HA  LEU A  32      18.741 -15.570 -46.904  1.00  1.05           H  
ATOM    416 1HB  LEU A  32      19.831 -16.376 -44.874  1.00  1.05           H  
ATOM    417 2HB  LEU A  32      18.451 -17.401 -44.500  1.00  1.05           H  
ATOM    418  HG  LEU A  32      19.015 -18.858 -46.500  1.00  1.05           H  
ATOM    419 1HD1 LEU A  32      21.197 -18.607 -47.581  1.00  1.05           H  
ATOM    420 2HD1 LEU A  32      20.171 -17.177 -47.849  1.00  1.05           H  
ATOM    421 3HD1 LEU A  32      21.491 -17.119 -46.662  1.00  1.05           H  
ATOM    422 1HD2 LEU A  32      21.022 -19.911 -45.427  1.00  1.05           H  
ATOM    423 2HD2 LEU A  32      21.293 -18.427 -44.485  1.00  1.05           H  
ATOM    424 3HD2 LEU A  32      19.839 -19.402 -44.202  1.00  1.05           H  
ATOM    425  N   SER A  33      16.988 -16.724 -48.204  1.00  1.08           N  
ATOM    426  CA  SER A  33      16.053 -17.548 -48.959  1.00  1.08           C  
ATOM    427  C   SER A  33      16.752 -18.792 -49.375  1.00  1.08           C  
ATOM    428  O   SER A  33      17.803 -18.741 -50.011  1.00  1.08           O  
ATOM    429  CB  SER A  33      15.520 -16.893 -50.220  1.00  1.08           C  
ATOM    430  OG  SER A  33      14.727 -17.835 -50.978  1.00  1.08           O  
ATOM    431  H   SER A  33      17.529 -16.004 -48.662  1.00  1.08           H  
ATOM    432  HA  SER A  33      15.214 -17.822 -48.321  1.00  1.08           H  
ATOM    433 1HB  SER A  33      14.901 -16.053 -49.941  1.00  1.08           H  
ATOM    434 2HB  SER A  33      16.337 -16.515 -50.829  1.00  1.08           H  
ATOM    435  HG  SER A  33      14.096 -17.301 -51.525  1.00  1.08           H  
ATOM    436  N   PHE A  34      16.136 -19.913 -49.120  1.00  1.09           N  
ATOM    437  CA  PHE A  34      16.750 -21.149 -49.510  1.00  1.09           C  
ATOM    438  C   PHE A  34      16.801 -21.307 -51.028  1.00  1.09           C  
ATOM    439  O   PHE A  34      17.595 -22.093 -51.524  1.00  1.09           O  
ATOM    440  CB  PHE A  34      16.045 -22.320 -48.845  1.00  1.09           C  
ATOM    441  CG  PHE A  34      16.373 -22.458 -47.377  1.00  1.09           C  
ATOM    442  CD1 PHE A  34      17.504 -21.864 -46.829  1.00  1.09           C  
ATOM    443  CD2 PHE A  34      15.569 -23.195 -46.558  1.00  1.09           C  
ATOM    444  CE1 PHE A  34      17.800 -22.018 -45.490  1.00  1.09           C  
ATOM    445  CE2 PHE A  34      15.854 -23.348 -45.215  1.00  1.09           C  
ATOM    446  CZ  PHE A  34      16.968 -22.766 -44.687  1.00  1.09           C  
ATOM    447  H   PHE A  34      15.262 -19.908 -48.613  1.00  1.09           H  
ATOM    448  HA  PHE A  34      17.778 -21.142 -49.148  1.00  1.09           H  
ATOM    449 1HB  PHE A  34      14.962 -22.216 -48.953  1.00  1.09           H  
ATOM    450 2HB  PHE A  34      16.333 -23.235 -49.333  1.00  1.09           H  
ATOM    451  HD1 PHE A  34      18.158 -21.272 -47.464  1.00  1.09           H  
ATOM    452  HD2 PHE A  34      14.696 -23.646 -46.990  1.00  1.09           H  
ATOM    453  HE1 PHE A  34      18.687 -21.546 -45.071  1.00  1.09           H  
ATOM    454  HE2 PHE A  34      15.193 -23.924 -44.576  1.00  1.09           H  
ATOM    455  HZ  PHE A  34      17.186 -22.888 -43.638  1.00  1.09           H  
ATOM    456  N   TRP A  35      15.966 -20.569 -51.775  1.00  1.07           N  
ATOM    457  CA  TRP A  35      15.949 -20.738 -53.226  1.00  1.07           C  
ATOM    458  C   TRP A  35      17.273 -20.394 -53.896  1.00  1.07           C  
ATOM    459  O   TRP A  35      17.795 -21.179 -54.687  1.00  1.07           O  
ATOM    460  CB  TRP A  35      14.821 -19.931 -53.850  1.00  1.07           C  
ATOM    461  CG  TRP A  35      14.829 -19.950 -55.341  1.00  1.07           C  
ATOM    462  CD1 TRP A  35      15.033 -18.883 -56.166  1.00  1.07           C  
ATOM    463  CD2 TRP A  35      14.687 -21.100 -56.203  1.00  1.07           C  
ATOM    464  NE1 TRP A  35      14.994 -19.284 -57.478  1.00  1.07           N  
ATOM    465  CE2 TRP A  35      14.786 -20.639 -57.519  1.00  1.07           C  
ATOM    466  CE3 TRP A  35      14.490 -22.462 -55.969  1.00  1.07           C  
ATOM    467  CZ2 TRP A  35      14.688 -21.493 -58.602  1.00  1.07           C  
ATOM    468  CZ3 TRP A  35      14.403 -23.315 -57.048  1.00  1.07           C  
ATOM    469  CH2 TRP A  35      14.494 -22.840 -58.336  1.00  1.07           C  
ATOM    470  H   TRP A  35      15.380 -19.850 -51.348  1.00  1.07           H  
ATOM    471  HA  TRP A  35      15.732 -21.774 -53.437  1.00  1.07           H  
ATOM    472 1HB  TRP A  35      13.861 -20.321 -53.511  1.00  1.07           H  
ATOM    473 2HB  TRP A  35      14.888 -18.896 -53.521  1.00  1.07           H  
ATOM    474  HD1 TRP A  35      15.196 -17.861 -55.829  1.00  1.07           H  
ATOM    475  HE1 TRP A  35      15.109 -18.683 -58.280  1.00  1.07           H  
ATOM    476  HE3 TRP A  35      14.412 -22.837 -54.955  1.00  1.07           H  
ATOM    477  HZ2 TRP A  35      14.765 -21.137 -59.631  1.00  1.07           H  
ATOM    478  HZ3 TRP A  35      14.263 -24.378 -56.849  1.00  1.07           H  
ATOM    479  HH2 TRP A  35      14.424 -23.532 -59.166  1.00  1.07           H  
ATOM    480  N   GLY A  36      17.805 -19.207 -53.609  1.00  1.03           N  
ATOM    481  CA  GLY A  36      19.074 -18.816 -54.204  1.00  1.03           C  
ATOM    482  C   GLY A  36      20.179 -18.642 -53.168  1.00  1.03           C  
ATOM    483  O   GLY A  36      21.316 -18.328 -53.519  1.00  1.03           O  
ATOM    484  H   GLY A  36      17.333 -18.590 -52.964  1.00  1.03           H  
ATOM    485 1HA  GLY A  36      19.379 -19.563 -54.936  1.00  1.03           H  
ATOM    486 2HA  GLY A  36      18.936 -17.882 -54.748  1.00  1.03           H  
ATOM    487  N   GLY A  37      19.856 -18.842 -51.891  1.00  0.97           N  
ATOM    488  CA  GLY A  37      20.833 -18.651 -50.840  1.00  0.97           C  
ATOM    489  C   GLY A  37      21.622 -19.900 -50.515  1.00  0.97           C  
ATOM    490  O   GLY A  37      22.779 -19.798 -50.112  1.00  0.97           O  
ATOM    491  H   GLY A  37      18.914 -19.093 -51.608  1.00  0.97           H  
ATOM    492 1HA  GLY A  37      21.511 -17.861 -51.119  1.00  0.97           H  
ATOM    493 2HA  GLY A  37      20.317 -18.312 -49.947  1.00  0.97           H  
ATOM    494  N   VAL A  38      20.991 -21.067 -50.693  1.00  0.90           N  
ATOM    495  CA  VAL A  38      21.557 -22.370 -50.333  1.00  0.90           C  
ATOM    496  C   VAL A  38      21.530 -23.391 -51.473  1.00  0.90           C  
ATOM    497  O   VAL A  38      20.523 -23.526 -52.161  1.00  0.90           O  
ATOM    498  CB  VAL A  38      20.785 -22.946 -49.116  1.00  0.90           C  
ATOM    499  CG1 VAL A  38      21.315 -24.343 -48.748  1.00  0.90           C  
ATOM    500  CG2 VAL A  38      20.945 -22.005 -47.939  1.00  0.90           C  
ATOM    501  H   VAL A  38      20.052 -21.047 -51.072  1.00  0.90           H  
ATOM    502  HA  VAL A  38      22.590 -22.216 -50.045  1.00  0.90           H  
ATOM    503  HB  VAL A  38      19.725 -23.046 -49.372  1.00  0.90           H  
ATOM    504 1HG1 VAL A  38      20.765 -24.726 -47.895  1.00  0.90           H  
ATOM    505 2HG1 VAL A  38      21.187 -25.021 -49.587  1.00  0.90           H  
ATOM    506 3HG1 VAL A  38      22.372 -24.277 -48.492  1.00  0.90           H  
ATOM    507 1HG2 VAL A  38      20.407 -22.403 -47.088  1.00  0.90           H  
ATOM    508 2HG2 VAL A  38      21.996 -21.931 -47.705  1.00  0.90           H  
ATOM    509 3HG2 VAL A  38      20.554 -21.023 -48.180  1.00  0.90           H  
ATOM    510  N   ASP A  39      22.643 -24.098 -51.687  1.00  0.83           N  
ATOM    511  CA  ASP A  39      22.678 -25.157 -52.695  1.00  0.83           C  
ATOM    512  C   ASP A  39      22.392 -26.504 -52.042  1.00  0.83           C  
ATOM    513  O   ASP A  39      23.326 -27.087 -51.476  1.00  0.83           O  
ATOM    514  CB  ASP A  39      24.023 -25.240 -53.403  1.00  0.83           C  
ATOM    515  CG  ASP A  39      24.091 -26.349 -54.514  1.00  0.83           C  
ATOM    516  OD1 ASP A  39      23.297 -27.289 -54.492  1.00  0.83           O  
ATOM    517  OD2 ASP A  39      24.933 -26.227 -55.376  1.00  0.83           O  
ATOM    518  H   ASP A  39      23.451 -23.921 -51.087  1.00  0.83           H  
ATOM    519  HA  ASP A  39      21.941 -24.907 -53.444  1.00  0.83           H  
ATOM    520 1HB  ASP A  39      24.205 -24.311 -53.888  1.00  0.83           H  
ATOM    521 2HB  ASP A  39      24.822 -25.397 -52.676  1.00  0.83           H  
ATOM    522  N   PRO A  40      21.193 -27.097 -52.218  1.00  0.77           N  
ATOM    523  CA  PRO A  40      20.736 -28.280 -51.526  1.00  0.77           C  
ATOM    524  C   PRO A  40      21.584 -29.502 -51.796  1.00  0.77           C  
ATOM    525  O   PRO A  40      21.561 -30.455 -51.026  1.00  0.77           O  
ATOM    526  CB  PRO A  40      19.313 -28.472 -52.051  1.00  0.77           C  
ATOM    527  CG  PRO A  40      19.295 -27.783 -53.389  1.00  0.77           C  
ATOM    528  CD  PRO A  40      20.244 -26.611 -53.247  1.00  0.77           C  
ATOM    529  HA  PRO A  40      20.734 -28.055 -50.473  1.00  0.77           H  
ATOM    530 1HB  PRO A  40      19.095 -29.552 -52.140  1.00  0.77           H  
ATOM    531 2HB  PRO A  40      18.589 -28.074 -51.333  1.00  0.77           H  
ATOM    532 1HG  PRO A  40      19.610 -28.495 -54.168  1.00  0.77           H  
ATOM    533 2HG  PRO A  40      18.269 -27.477 -53.642  1.00  0.77           H  
ATOM    534 1HD  PRO A  40      20.745 -26.481 -54.219  1.00  0.77           H  
ATOM    535 2HD  PRO A  40      19.709 -25.709 -52.911  1.00  0.77           H  
ATOM    536  N   ALA A  41      22.342 -29.501 -52.889  1.00  0.73           N  
ATOM    537  CA  ALA A  41      23.181 -30.646 -53.193  1.00  0.73           C  
ATOM    538  C   ALA A  41      24.233 -30.849 -52.104  1.00  0.73           C  
ATOM    539  O   ALA A  41      24.665 -31.980 -51.842  1.00  0.73           O  
ATOM    540  CB  ALA A  41      23.844 -30.463 -54.540  1.00  0.73           C  
ATOM    541  H   ALA A  41      22.399 -28.682 -53.508  1.00  0.73           H  
ATOM    542  HA  ALA A  41      22.545 -31.531 -53.221  1.00  0.73           H  
ATOM    543 1HB  ALA A  41      24.451 -31.334 -54.772  1.00  0.73           H  
ATOM    544 2HB  ALA A  41      23.079 -30.335 -55.304  1.00  0.73           H  
ATOM    545 3HB  ALA A  41      24.475 -29.574 -54.513  1.00  0.73           H  
ATOM    546  N   THR A  42      24.675 -29.727 -51.515  1.00  0.71           N  
ATOM    547  CA  THR A  42      25.745 -29.702 -50.528  1.00  0.71           C  
ATOM    548  C   THR A  42      25.299 -29.158 -49.175  1.00  0.71           C  
ATOM    549  O   THR A  42      25.956 -29.384 -48.158  1.00  0.71           O  
ATOM    550  CB  THR A  42      26.861 -28.776 -51.012  1.00  0.71           C  
ATOM    551  OG1 THR A  42      26.329 -27.433 -51.096  1.00  0.71           O  
ATOM    552  CG2 THR A  42      27.353 -29.205 -52.377  1.00  0.71           C  
ATOM    553  H   THR A  42      24.228 -28.847 -51.766  1.00  0.71           H  
ATOM    554  HA  THR A  42      26.126 -30.711 -50.392  1.00  0.71           H  
ATOM    555  HB  THR A  42      27.686 -28.795 -50.302  1.00  0.71           H  
ATOM    556  HG1 THR A  42      25.501 -27.442 -51.623  1.00  0.71           H  
ATOM    557 1HG2 THR A  42      28.138 -28.527 -52.708  1.00  0.71           H  
ATOM    558 2HG2 THR A  42      27.746 -30.221 -52.320  1.00  0.71           H  
ATOM    559 3HG2 THR A  42      26.530 -29.174 -53.089  1.00  0.71           H  
ATOM    560  N   GLY A  43      24.205 -28.397 -49.166  1.00  0.71           N  
ATOM    561  CA  GLY A  43      23.732 -27.751 -47.948  1.00  0.71           C  
ATOM    562  C   GLY A  43      24.465 -26.441 -47.656  1.00  0.71           C  
ATOM    563  O   GLY A  43      24.257 -25.830 -46.607  1.00  0.71           O  
ATOM    564  H   GLY A  43      23.708 -28.221 -50.032  1.00  0.71           H  
ATOM    565 1HA  GLY A  43      22.671 -27.549 -48.048  1.00  0.71           H  
ATOM    566 2HA  GLY A  43      23.848 -28.431 -47.105  1.00  0.71           H  
ATOM    567  N   LYS A  44      25.342 -26.014 -48.565  1.00  0.74           N  
ATOM    568  CA  LYS A  44      26.109 -24.798 -48.352  1.00  0.74           C  
ATOM    569  C   LYS A  44      25.404 -23.515 -48.745  1.00  0.74           C  
ATOM    570  O   LYS A  44      24.619 -23.468 -49.696  1.00  0.74           O  
ATOM    571  CB  LYS A  44      27.446 -24.876 -49.092  1.00  0.74           C  
ATOM    572  CG  LYS A  44      28.383 -25.933 -48.536  1.00  0.74           C  
ATOM    573  CD  LYS A  44      29.698 -25.961 -49.273  1.00  0.74           C  
ATOM    574  CE  LYS A  44      30.619 -27.026 -48.701  1.00  0.74           C  
ATOM    575  NZ  LYS A  44      31.926 -27.077 -49.419  1.00  0.74           N  
ATOM    576  H   LYS A  44      25.509 -26.552 -49.414  1.00  0.74           H  
ATOM    577  HA  LYS A  44      26.311 -24.733 -47.299  1.00  0.74           H  
ATOM    578 1HB  LYS A  44      27.270 -25.088 -50.146  1.00  0.74           H  
ATOM    579 2HB  LYS A  44      27.952 -23.908 -49.026  1.00  0.74           H  
ATOM    580 1HG  LYS A  44      28.591 -25.697 -47.500  1.00  0.74           H  
ATOM    581 2HG  LYS A  44      27.908 -26.914 -48.584  1.00  0.74           H  
ATOM    582 1HD  LYS A  44      29.519 -26.165 -50.330  1.00  0.74           H  
ATOM    583 2HD  LYS A  44      30.180 -24.986 -49.178  1.00  0.74           H  
ATOM    584 1HE  LYS A  44      30.800 -26.809 -47.649  1.00  0.74           H  
ATOM    585 2HE  LYS A  44      30.131 -27.999 -48.783  1.00  0.74           H  
ATOM    586 1HZ  LYS A  44      32.509 -27.794 -49.011  1.00  0.74           H  
ATOM    587 2HZ  LYS A  44      31.769 -27.287 -50.395  1.00  0.74           H  
ATOM    588 3HZ  LYS A  44      32.385 -26.179 -49.336  1.00  0.74           H  
ATOM    589  N   VAL A  45      25.753 -22.440 -48.045  1.00  0.78           N  
ATOM    590  CA  VAL A  45      25.248 -21.122 -48.423  1.00  0.78           C  
ATOM    591  C   VAL A  45      26.063 -20.599 -49.606  1.00  0.78           C  
ATOM    592  O   VAL A  45      27.293 -20.516 -49.547  1.00  0.78           O  
ATOM    593  CB  VAL A  45      25.316 -20.138 -47.243  1.00  0.78           C  
ATOM    594  CG1 VAL A  45      24.873 -18.718 -47.681  1.00  0.78           C  
ATOM    595  CG2 VAL A  45      24.417 -20.623 -46.135  1.00  0.78           C  
ATOM    596  H   VAL A  45      26.370 -22.563 -47.237  1.00  0.78           H  
ATOM    597  HA  VAL A  45      24.210 -21.222 -48.721  1.00  0.78           H  
ATOM    598  HB  VAL A  45      26.337 -20.086 -46.892  1.00  0.78           H  
ATOM    599 1HG1 VAL A  45      24.936 -18.039 -46.834  1.00  0.78           H  
ATOM    600 2HG1 VAL A  45      25.514 -18.352 -48.483  1.00  0.78           H  
ATOM    601 3HG1 VAL A  45      23.845 -18.753 -48.035  1.00  0.78           H  
ATOM    602 1HG2 VAL A  45      24.471 -19.944 -45.295  1.00  0.78           H  
ATOM    603 2HG2 VAL A  45      23.402 -20.663 -46.492  1.00  0.78           H  
ATOM    604 3HG2 VAL A  45      24.739 -21.616 -45.822  1.00  0.78           H  
ATOM    605  N   ILE A  46      25.370 -20.246 -50.681  1.00  0.85           N  
ATOM    606  CA  ILE A  46      26.002 -19.794 -51.916  1.00  0.85           C  
ATOM    607  C   ILE A  46      25.779 -18.328 -52.265  1.00  0.85           C  
ATOM    608  O   ILE A  46      26.449 -17.787 -53.148  1.00  0.85           O  
ATOM    609  CB  ILE A  46      25.536 -20.664 -53.080  1.00  0.85           C  
ATOM    610  CG1 ILE A  46      24.008 -20.532 -53.245  1.00  0.85           C  
ATOM    611  CG2 ILE A  46      25.936 -22.096 -52.831  1.00  0.85           C  
ATOM    612  CD1 ILE A  46      23.439 -21.142 -54.488  1.00  0.85           C  
ATOM    613  H   ILE A  46      24.364 -20.314 -50.632  1.00  0.85           H  
ATOM    614  HA  ILE A  46      27.075 -19.943 -51.809  1.00  0.85           H  
ATOM    615  HB  ILE A  46      26.001 -20.310 -53.997  1.00  0.85           H  
ATOM    616 1HG1 ILE A  46      23.538 -21.008 -52.394  1.00  0.85           H  
ATOM    617 2HG1 ILE A  46      23.741 -19.476 -53.242  1.00  0.85           H  
ATOM    618 1HG2 ILE A  46      25.628 -22.691 -53.670  1.00  0.85           H  
ATOM    619 2HG2 ILE A  46      27.016 -22.159 -52.726  1.00  0.85           H  
ATOM    620 3HG2 ILE A  46      25.461 -22.462 -51.921  1.00  0.85           H  
ATOM    621 1HD1 ILE A  46      22.355 -20.993 -54.492  1.00  0.85           H  
ATOM    622 2HD1 ILE A  46      23.878 -20.660 -55.360  1.00  0.85           H  
ATOM    623 3HD1 ILE A  46      23.658 -22.197 -54.509  1.00  0.85           H  
ATOM    624  N   ASP A  47      24.905 -17.647 -51.541  1.00  0.92           N  
ATOM    625  CA  ASP A  47      24.747 -16.218 -51.799  1.00  0.92           C  
ATOM    626  C   ASP A  47      25.856 -15.424 -51.115  1.00  0.92           C  
ATOM    627  O   ASP A  47      25.919 -15.322 -49.889  1.00  0.92           O  
ATOM    628  CB  ASP A  47      23.358 -15.721 -51.428  1.00  0.92           C  
ATOM    629  CG  ASP A  47      23.118 -14.203 -51.706  1.00  0.92           C  
ATOM    630  OD1 ASP A  47      24.069 -13.431 -51.711  1.00  0.92           O  
ATOM    631  OD2 ASP A  47      21.979 -13.837 -51.915  1.00  0.92           O  
ATOM    632  H   ASP A  47      24.334 -18.137 -50.851  1.00  0.92           H  
ATOM    633  HA  ASP A  47      24.847 -16.060 -52.873  1.00  0.92           H  
ATOM    634 1HB  ASP A  47      22.643 -16.255 -52.044  1.00  0.92           H  
ATOM    635 2HB  ASP A  47      23.148 -15.960 -50.397  1.00  0.92           H  
ATOM    636  N   VAL A  48      26.734 -14.861 -51.942  1.00  0.97           N  
ATOM    637  CA  VAL A  48      27.950 -14.149 -51.546  1.00  0.97           C  
ATOM    638  C   VAL A  48      27.743 -12.927 -50.661  1.00  0.97           C  
ATOM    639  O   VAL A  48      28.710 -12.406 -50.101  1.00  0.97           O  
ATOM    640  CB  VAL A  48      28.712 -13.709 -52.807  1.00  0.97           C  
ATOM    641  CG1 VAL A  48      29.108 -14.934 -53.606  1.00  0.97           C  
ATOM    642  CG2 VAL A  48      27.829 -12.770 -53.634  1.00  0.97           C  
ATOM    643  H   VAL A  48      26.560 -14.980 -52.931  1.00  0.97           H  
ATOM    644  HA  VAL A  48      28.578 -14.847 -51.004  1.00  0.97           H  
ATOM    645  HB  VAL A  48      29.626 -13.191 -52.517  1.00  0.97           H  
ATOM    646 1HG1 VAL A  48      29.658 -14.631 -54.496  1.00  0.97           H  
ATOM    647 2HG1 VAL A  48      29.738 -15.570 -52.993  1.00  0.97           H  
ATOM    648 3HG1 VAL A  48      28.210 -15.483 -53.900  1.00  0.97           H  
ATOM    649 1HG2 VAL A  48      28.365 -12.454 -54.526  1.00  0.97           H  
ATOM    650 2HG2 VAL A  48      26.914 -13.290 -53.922  1.00  0.97           H  
ATOM    651 3HG2 VAL A  48      27.575 -11.894 -53.040  1.00  0.97           H  
ATOM    652  N   HIS A  49      26.508 -12.454 -50.532  1.00  0.98           N  
ATOM    653  CA  HIS A  49      26.268 -11.296 -49.693  1.00  0.98           C  
ATOM    654  C   HIS A  49      25.920 -11.680 -48.249  1.00  0.98           C  
ATOM    655  O   HIS A  49      25.873 -10.817 -47.372  1.00  0.98           O  
ATOM    656  CB  HIS A  49      25.155 -10.448 -50.307  1.00  0.98           C  
ATOM    657  CG  HIS A  49      25.535  -9.873 -51.643  1.00  0.98           C  
ATOM    658  ND1 HIS A  49      26.512  -8.905 -51.793  1.00  0.98           N  
ATOM    659  CD2 HIS A  49      25.081 -10.145 -52.888  1.00  0.98           C  
ATOM    660  CE1 HIS A  49      26.635  -8.605 -53.075  1.00  0.98           C  
ATOM    661  NE2 HIS A  49      25.780  -9.341 -53.760  1.00  0.98           N  
ATOM    662  H   HIS A  49      25.717 -12.912 -51.007  1.00  0.98           H  
ATOM    663  HA  HIS A  49      27.168 -10.685 -49.658  1.00  0.98           H  
ATOM    664 1HB  HIS A  49      24.264 -11.071 -50.442  1.00  0.98           H  
ATOM    665 2HB  HIS A  49      24.894  -9.634 -49.632  1.00  0.98           H  
ATOM    666  HD2 HIS A  49      24.305 -10.872 -53.146  1.00  0.98           H  
ATOM    667  HE1 HIS A  49      27.327  -7.875 -53.495  1.00  0.98           H  
ATOM    668  HE2 HIS A  49      25.655  -9.326 -54.762  1.00  0.98           H  
ATOM    669  N   HIS A  50      25.697 -12.968 -47.988  1.00  0.95           N  
ATOM    670  CA  HIS A  50      25.378 -13.398 -46.628  1.00  0.95           C  
ATOM    671  C   HIS A  50      26.630 -13.631 -45.782  1.00  0.95           C  
ATOM    672  O   HIS A  50      27.618 -14.168 -46.284  1.00  0.95           O  
ATOM    673  CB  HIS A  50      24.522 -14.673 -46.611  1.00  0.95           C  
ATOM    674  CG  HIS A  50      23.125 -14.449 -47.015  1.00  0.95           C  
ATOM    675  ND1 HIS A  50      22.726 -14.467 -48.307  1.00  0.95           N  
ATOM    676  CD2 HIS A  50      22.022 -14.186 -46.285  1.00  0.95           C  
ATOM    677  CE1 HIS A  50      21.440 -14.228 -48.378  1.00  0.95           C  
ATOM    678  NE2 HIS A  50      20.993 -14.053 -47.164  1.00  0.95           N  
ATOM    679  H   HIS A  50      25.759 -13.664 -48.735  1.00  0.95           H  
ATOM    680  HA  HIS A  50      24.785 -12.607 -46.179  1.00  0.95           H  
ATOM    681 1HB  HIS A  50      24.956 -15.399 -47.307  1.00  0.95           H  
ATOM    682 2HB  HIS A  50      24.531 -15.130 -45.624  1.00  0.95           H  
ATOM    683  HD2 HIS A  50      21.956 -14.089 -45.197  1.00  0.95           H  
ATOM    684  HE1 HIS A  50      20.853 -14.180 -49.297  1.00  0.95           H  
ATOM    685  HE2 HIS A  50      20.034 -13.846 -46.904  1.00  0.95           H  
ATOM    686  N   PRO A  51      26.588 -13.348 -44.460  1.00  0.89           N  
ATOM    687  CA  PRO A  51      27.662 -13.572 -43.496  1.00  0.89           C  
ATOM    688  C   PRO A  51      27.984 -15.056 -43.357  1.00  0.89           C  
ATOM    689  O   PRO A  51      29.050 -15.435 -42.875  1.00  0.89           O  
ATOM    690  CB  PRO A  51      27.089 -12.985 -42.200  1.00  0.89           C  
ATOM    691  CG  PRO A  51      25.586 -13.027 -42.379  1.00  0.89           C  
ATOM    692  CD  PRO A  51      25.359 -12.769 -43.849  1.00  0.89           C  
ATOM    693  HA  PRO A  51      28.553 -13.013 -43.818  1.00  0.89           H  
ATOM    694 1HB  PRO A  51      27.427 -13.590 -41.342  1.00  0.89           H  
ATOM    695 2HB  PRO A  51      27.476 -11.966 -42.045  1.00  0.89           H  
ATOM    696 1HG  PRO A  51      25.194 -14.008 -42.053  1.00  0.89           H  
ATOM    697 2HG  PRO A  51      25.106 -12.269 -41.739  1.00  0.89           H  
ATOM    698 1HD  PRO A  51      24.444 -13.302 -44.131  1.00  0.89           H  
ATOM    699 2HD  PRO A  51      25.293 -11.682 -44.057  1.00  0.89           H  
ATOM    700  N   LEU A  52      27.043 -15.888 -43.786  1.00  0.82           N  
ATOM    701  CA  LEU A  52      27.166 -17.328 -43.764  1.00  0.82           C  
ATOM    702  C   LEU A  52      27.741 -17.918 -45.051  1.00  0.82           C  
ATOM    703  O   LEU A  52      27.827 -19.136 -45.168  1.00  0.82           O  
ATOM    704  CB  LEU A  52      25.805 -17.981 -43.517  1.00  0.82           C  
ATOM    705  CG  LEU A  52      25.158 -17.744 -42.195  1.00  0.82           C  
ATOM    706  CD1 LEU A  52      23.784 -18.441 -42.177  1.00  0.82           C  
ATOM    707  CD2 LEU A  52      26.073 -18.286 -41.147  1.00  0.82           C  
ATOM    708  H   LEU A  52      26.190 -15.505 -44.152  1.00  0.82           H  
ATOM    709  HA  LEU A  52      27.835 -17.597 -42.946  1.00  0.82           H  
ATOM    710 1HB  LEU A  52      25.116 -17.631 -44.285  1.00  0.82           H  
ATOM    711 2HB  LEU A  52      25.921 -19.045 -43.629  1.00  0.82           H  
ATOM    712  HG  LEU A  52      24.999 -16.678 -42.024  1.00  0.82           H  
ATOM    713 1HD1 LEU A  52      23.307 -18.283 -41.209  1.00  0.82           H  
ATOM    714 2HD1 LEU A  52      23.160 -18.023 -42.962  1.00  0.82           H  
ATOM    715 3HD1 LEU A  52      23.915 -19.509 -42.348  1.00  0.82           H  
ATOM    716 1HD2 LEU A  52      25.635 -18.147 -40.166  1.00  0.82           H  
ATOM    717 2HD2 LEU A  52      26.232 -19.332 -41.335  1.00  0.82           H  
ATOM    718 3HD2 LEU A  52      27.028 -17.763 -41.194  1.00  0.82           H  
ATOM    719  N   HIS A  53      28.117 -17.092 -46.022  1.00  0.75           N  
ATOM    720  CA  HIS A  53      28.583 -17.666 -47.280  1.00  0.75           C  
ATOM    721  C   HIS A  53      29.699 -18.686 -47.114  1.00  0.75           C  
ATOM    722  O   HIS A  53      30.700 -18.449 -46.434  1.00  0.75           O  
ATOM    723  CB  HIS A  53      29.057 -16.568 -48.237  1.00  0.75           C  
ATOM    724  CG  HIS A  53      29.500 -17.105 -49.553  1.00  0.75           C  
ATOM    725  ND1 HIS A  53      30.829 -17.168 -49.941  1.00  0.75           N  
ATOM    726  CD2 HIS A  53      28.794 -17.638 -50.549  1.00  0.75           C  
ATOM    727  CE1 HIS A  53      30.900 -17.710 -51.141  1.00  0.75           C  
ATOM    728  NE2 HIS A  53      29.677 -18.006 -51.535  1.00  0.75           N  
ATOM    729  H   HIS A  53      28.053 -16.078 -45.923  1.00  0.75           H  
ATOM    730  HA  HIS A  53      27.758 -18.180 -47.764  1.00  0.75           H  
ATOM    731 1HB  HIS A  53      28.238 -15.862 -48.411  1.00  0.75           H  
ATOM    732 2HB  HIS A  53      29.877 -16.012 -47.786  1.00  0.75           H  
ATOM    733  HD2 HIS A  53      27.730 -17.747 -50.545  1.00  0.75           H  
ATOM    734  HE1 HIS A  53      31.813 -17.886 -51.707  1.00  0.75           H  
ATOM    735  HE2 HIS A  53      29.418 -18.437 -52.412  1.00  0.75           H  
ATOM    736  N   GLY A  54      29.498 -19.843 -47.757  1.00  0.70           N  
ATOM    737  CA  GLY A  54      30.432 -20.956 -47.772  1.00  0.70           C  
ATOM    738  C   GLY A  54      30.219 -21.955 -46.634  1.00  0.70           C  
ATOM    739  O   GLY A  54      30.804 -23.042 -46.644  1.00  0.70           O  
ATOM    740  H   GLY A  54      28.642 -19.970 -48.291  1.00  0.70           H  
ATOM    741 1HA  GLY A  54      30.335 -21.475 -48.726  1.00  0.70           H  
ATOM    742 2HA  GLY A  54      31.447 -20.566 -47.729  1.00  0.70           H  
ATOM    743  N   ILE A  55      29.391 -21.605 -45.651  1.00  0.67           N  
ATOM    744  CA  ILE A  55      29.185 -22.502 -44.526  1.00  0.67           C  
ATOM    745  C   ILE A  55      28.287 -23.650 -44.917  1.00  0.67           C  
ATOM    746  O   ILE A  55      27.311 -23.469 -45.647  1.00  0.67           O  
ATOM    747  CB  ILE A  55      28.515 -21.800 -43.334  1.00  0.67           C  
ATOM    748  CG1 ILE A  55      28.707 -22.610 -42.058  1.00  0.67           C  
ATOM    749  CG2 ILE A  55      27.001 -21.730 -43.585  1.00  0.67           C  
ATOM    750  CD1 ILE A  55      28.361 -21.843 -40.842  1.00  0.67           C  
ATOM    751  H   ILE A  55      28.917 -20.701 -45.664  1.00  0.67           H  
ATOM    752  HA  ILE A  55      30.149 -22.899 -44.213  1.00  0.67           H  
ATOM    753  HB  ILE A  55      28.924 -20.796 -43.201  1.00  0.67           H  
ATOM    754 1HG1 ILE A  55      28.067 -23.491 -42.087  1.00  0.67           H  
ATOM    755 2HG1 ILE A  55      29.744 -22.932 -41.989  1.00  0.67           H  
ATOM    756 1HG2 ILE A  55      26.512 -21.250 -42.746  1.00  0.67           H  
ATOM    757 2HG2 ILE A  55      26.805 -21.176 -44.482  1.00  0.67           H  
ATOM    758 3HG2 ILE A  55      26.610 -22.740 -43.699  1.00  0.67           H  
ATOM    759 1HD1 ILE A  55      28.505 -22.466 -39.962  1.00  0.67           H  
ATOM    760 2HD1 ILE A  55      28.990 -20.955 -40.771  1.00  0.67           H  
ATOM    761 3HD1 ILE A  55      27.339 -21.554 -40.923  1.00  0.67           H  
ATOM    762  N   CYS A  56      28.594 -24.837 -44.415  1.00  0.65           N  
ATOM    763  CA  CYS A  56      27.731 -25.978 -44.653  1.00  0.65           C  
ATOM    764  C   CYS A  56      26.706 -26.000 -43.537  1.00  0.65           C  
ATOM    765  O   CYS A  56      27.070 -26.030 -42.363  1.00  0.65           O  
ATOM    766  CB  CYS A  56      28.509 -27.282 -44.702  1.00  0.65           C  
ATOM    767  SG  CYS A  56      27.467 -28.701 -45.083  1.00  0.65           S  
ATOM    768  H   CYS A  56      29.423 -24.940 -43.848  1.00  0.65           H  
ATOM    769  HA  CYS A  56      27.208 -25.857 -45.595  1.00  0.65           H  
ATOM    770 1HB  CYS A  56      29.289 -27.219 -45.459  1.00  0.65           H  
ATOM    771 2HB  CYS A  56      28.987 -27.461 -43.739  1.00  0.65           H  
ATOM    772  HG  CYS A  56      27.112 -28.333 -46.323  1.00  0.65           H  
ATOM    773  N   LEU A  57      25.431 -25.950 -43.889  1.00  0.64           N  
ATOM    774  CA  LEU A  57      24.382 -25.866 -42.887  1.00  0.64           C  
ATOM    775  C   LEU A  57      24.021 -27.227 -42.282  1.00  0.64           C  
ATOM    776  O   LEU A  57      23.344 -27.303 -41.247  1.00  0.64           O  
ATOM    777  CB  LEU A  57      23.145 -25.267 -43.560  1.00  0.64           C  
ATOM    778  CG  LEU A  57      23.321 -23.839 -44.117  1.00  0.64           C  
ATOM    779  CD1 LEU A  57      22.065 -23.440 -44.869  1.00  0.64           C  
ATOM    780  CD2 LEU A  57      23.622 -22.902 -42.986  1.00  0.64           C  
ATOM    781  H   LEU A  57      25.162 -25.935 -44.875  1.00  0.64           H  
ATOM    782  HA  LEU A  57      24.721 -25.209 -42.095  1.00  0.64           H  
ATOM    783 1HB  LEU A  57      22.854 -25.916 -44.388  1.00  0.64           H  
ATOM    784 2HB  LEU A  57      22.329 -25.247 -42.837  1.00  0.64           H  
ATOM    785  HG  LEU A  57      24.156 -23.820 -44.829  1.00  0.64           H  
ATOM    786 1HD1 LEU A  57      22.190 -22.440 -45.267  1.00  0.64           H  
ATOM    787 2HD1 LEU A  57      21.906 -24.143 -45.687  1.00  0.64           H  
ATOM    788 3HD1 LEU A  57      21.215 -23.461 -44.217  1.00  0.64           H  
ATOM    789 1HD2 LEU A  57      23.755 -21.889 -43.365  1.00  0.64           H  
ATOM    790 2HD2 LEU A  57      22.808 -22.925 -42.282  1.00  0.64           H  
ATOM    791 3HD2 LEU A  57      24.530 -23.232 -42.500  1.00  0.64           H  
ATOM    792  N   THR A  58      24.475 -28.287 -42.938  1.00  0.64           N  
ATOM    793  CA  THR A  58      24.091 -29.642 -42.584  1.00  0.64           C  
ATOM    794  C   THR A  58      24.416 -30.019 -41.153  1.00  0.64           C  
ATOM    795  O   THR A  58      25.545 -29.870 -40.686  1.00  0.64           O  
ATOM    796  CB  THR A  58      24.798 -30.647 -43.503  1.00  0.64           C  
ATOM    797  OG1 THR A  58      24.506 -30.324 -44.856  1.00  0.64           O  
ATOM    798  CG2 THR A  58      24.301 -32.048 -43.218  1.00  0.64           C  
ATOM    799  H   THR A  58      25.070 -28.139 -43.741  1.00  0.64           H  
ATOM    800  HA  THR A  58      23.017 -29.735 -42.722  1.00  0.64           H  
ATOM    801  HB  THR A  58      25.872 -30.608 -43.345  1.00  0.64           H  
ATOM    802  HG1 THR A  58      23.576 -30.053 -44.914  1.00  0.64           H  
ATOM    803 1HG2 THR A  58      24.790 -32.753 -43.886  1.00  0.64           H  
ATOM    804 2HG2 THR A  58      24.523 -32.317 -42.190  1.00  0.64           H  
ATOM    805 3HG2 THR A  58      23.224 -32.091 -43.373  1.00  0.64           H  
ATOM    806  N   GLY A  59      23.400 -30.510 -40.455  1.00  0.64           N  
ATOM    807  CA  GLY A  59      23.520 -30.994 -39.084  1.00  0.64           C  
ATOM    808  C   GLY A  59      23.504 -29.921 -37.986  1.00  0.64           C  
ATOM    809  O   GLY A  59      23.480 -30.256 -36.798  1.00  0.64           O  
ATOM    810  H   GLY A  59      22.496 -30.591 -40.928  1.00  0.64           H  
ATOM    811 1HA  GLY A  59      22.703 -31.693 -38.900  1.00  0.64           H  
ATOM    812 2HA  GLY A  59      24.437 -31.572 -38.999  1.00  0.64           H  
ATOM    813  N   GLY A  60      23.498 -28.640 -38.343  1.00  0.64           N  
ATOM    814  CA  GLY A  60      23.518 -27.606 -37.307  1.00  0.64           C  
ATOM    815  C   GLY A  60      22.130 -27.071 -37.047  1.00  0.64           C  
ATOM    816  O   GLY A  60      21.145 -27.622 -37.541  1.00  0.64           O  
ATOM    817  H   GLY A  60      23.510 -28.369 -39.332  1.00  0.64           H  
ATOM    818 1HA  GLY A  60      23.938 -28.005 -36.384  1.00  0.64           H  
ATOM    819 2HA  GLY A  60      24.166 -26.788 -37.622  1.00  0.64           H  
ATOM    820  N   VAL A  61      22.044 -26.012 -36.270  1.00  0.65           N  
ATOM    821  CA  VAL A  61      20.754 -25.395 -36.029  1.00  0.65           C  
ATOM    822  C   VAL A  61      20.813 -23.991 -36.581  1.00  0.65           C  
ATOM    823  O   VAL A  61      21.681 -23.202 -36.204  1.00  0.65           O  
ATOM    824  CB  VAL A  61      20.360 -25.409 -34.562  1.00  0.65           C  
ATOM    825  CG1 VAL A  61      19.010 -24.687 -34.426  1.00  0.65           C  
ATOM    826  CG2 VAL A  61      20.249 -26.898 -34.077  1.00  0.65           C  
ATOM    827  H   VAL A  61      22.893 -25.624 -35.851  1.00  0.65           H  
ATOM    828  HA  VAL A  61      19.992 -25.942 -36.574  1.00  0.65           H  
ATOM    829  HB  VAL A  61      21.101 -24.873 -33.978  1.00  0.65           H  
ATOM    830 1HG1 VAL A  61      18.695 -24.673 -33.396  1.00  0.65           H  
ATOM    831 2HG1 VAL A  61      19.104 -23.672 -34.789  1.00  0.65           H  
ATOM    832 3HG1 VAL A  61      18.271 -25.186 -35.019  1.00  0.65           H  
ATOM    833 1HG2 VAL A  61      19.947 -26.940 -33.041  1.00  0.65           H  
ATOM    834 2HG2 VAL A  61      19.510 -27.418 -34.682  1.00  0.65           H  
ATOM    835 3HG2 VAL A  61      21.216 -27.392 -34.187  1.00  0.65           H  
ATOM    836  N   LEU A  62      19.931 -23.714 -37.528  1.00  0.68           N  
ATOM    837  CA  LEU A  62      19.998 -22.462 -38.255  1.00  0.68           C  
ATOM    838  C   LEU A  62      18.988 -21.410 -37.835  1.00  0.68           C  
ATOM    839  O   LEU A  62      17.779 -21.584 -37.994  1.00  0.68           O  
ATOM    840  CB  LEU A  62      19.865 -22.761 -39.738  1.00  0.68           C  
ATOM    841  CG  LEU A  62      19.865 -21.574 -40.629  1.00  0.68           C  
ATOM    842  CD1 LEU A  62      21.178 -20.798 -40.528  1.00  0.68           C  
ATOM    843  CD2 LEU A  62      19.658 -22.053 -42.025  1.00  0.68           C  
ATOM    844  H   LEU A  62      19.211 -24.405 -37.743  1.00  0.68           H  
ATOM    845  HA  LEU A  62      20.988 -22.045 -38.097  1.00  0.68           H  
ATOM    846 1HB  LEU A  62      20.689 -23.409 -40.040  1.00  0.68           H  
ATOM    847 2HB  LEU A  62      18.934 -23.293 -39.897  1.00  0.68           H  
ATOM    848  HG  LEU A  62      19.090 -20.935 -40.330  1.00  0.68           H  
ATOM    849 1HD1 LEU A  62      21.140 -19.936 -41.191  1.00  0.68           H  
ATOM    850 2HD1 LEU A  62      21.326 -20.457 -39.508  1.00  0.68           H  
ATOM    851 3HD1 LEU A  62      21.996 -21.434 -40.813  1.00  0.68           H  
ATOM    852 1HD2 LEU A  62      19.638 -21.212 -42.704  1.00  0.68           H  
ATOM    853 2HD2 LEU A  62      20.465 -22.709 -42.282  1.00  0.68           H  
ATOM    854 3HD2 LEU A  62      18.726 -22.592 -42.079  1.00  0.68           H  
ATOM    855  N   PHE A  63      19.522 -20.295 -37.351  1.00  0.73           N  
ATOM    856  CA  PHE A  63      18.754 -19.156 -36.877  1.00  0.73           C  
ATOM    857  C   PHE A  63      18.673 -18.039 -37.924  1.00  0.73           C  
ATOM    858  O   PHE A  63      19.632 -17.298 -38.174  1.00  0.73           O  
ATOM    859  CB  PHE A  63      19.373 -18.662 -35.571  1.00  0.73           C  
ATOM    860  CG  PHE A  63      19.171 -19.566 -34.412  1.00  0.73           C  
ATOM    861  CD1 PHE A  63      19.904 -20.704 -34.289  1.00  0.73           C  
ATOM    862  CD2 PHE A  63      18.276 -19.246 -33.405  1.00  0.73           C  
ATOM    863  CE1 PHE A  63      19.746 -21.529 -33.200  1.00  0.73           C  
ATOM    864  CE2 PHE A  63      18.112 -20.075 -32.319  1.00  0.73           C  
ATOM    865  CZ  PHE A  63      18.848 -21.221 -32.216  1.00  0.73           C  
ATOM    866  H   PHE A  63      20.538 -20.252 -37.279  1.00  0.73           H  
ATOM    867  HA  PHE A  63      17.742 -19.492 -36.664  1.00  0.73           H  
ATOM    868 1HB  PHE A  63      20.437 -18.569 -35.719  1.00  0.73           H  
ATOM    869 2HB  PHE A  63      19.004 -17.692 -35.314  1.00  0.73           H  
ATOM    870  HD1 PHE A  63      20.625 -20.957 -35.076  1.00  0.73           H  
ATOM    871  HD2 PHE A  63      17.697 -18.335 -33.480  1.00  0.73           H  
ATOM    872  HE1 PHE A  63      20.341 -22.427 -33.134  1.00  0.73           H  
ATOM    873  HE2 PHE A  63      17.399 -19.815 -31.540  1.00  0.73           H  
ATOM    874  HZ  PHE A  63      18.723 -21.873 -31.361  1.00  0.73           H  
ATOM    875  N   MET A  64      17.502 -17.955 -38.543  1.00  0.82           N  
ATOM    876  CA  MET A  64      17.166 -17.002 -39.597  1.00  0.82           C  
ATOM    877  C   MET A  64      16.004 -16.147 -39.157  1.00  0.82           C  
ATOM    878  O   MET A  64      14.889 -16.645 -39.176  1.00  0.82           O  
ATOM    879  CB  MET A  64      16.716 -17.725 -40.848  1.00  0.82           C  
ATOM    880  CG  MET A  64      17.729 -18.537 -41.521  1.00  0.82           C  
ATOM    881  SD  MET A  64      16.979 -19.586 -42.751  1.00  0.82           S  
ATOM    882  CE  MET A  64      16.233 -20.766 -41.632  1.00  0.82           C  
ATOM    883  H   MET A  64      16.775 -18.606 -38.233  1.00  0.82           H  
ATOM    884  HA  MET A  64      18.030 -16.390 -39.797  1.00  0.82           H  
ATOM    885 1HB  MET A  64      15.878 -18.379 -40.600  1.00  0.82           H  
ATOM    886 2HB  MET A  64      16.359 -17.002 -41.568  1.00  0.82           H  
ATOM    887 1HG  MET A  64      18.462 -17.900 -42.006  1.00  0.82           H  
ATOM    888 2HG  MET A  64      18.214 -19.118 -40.797  1.00  0.82           H  
ATOM    889 1HE  MET A  64      15.678 -21.502 -42.200  1.00  0.82           H  
ATOM    890 2HE  MET A  64      16.985 -21.256 -41.048  1.00  0.82           H  
ATOM    891 3HE  MET A  64      15.571 -20.249 -40.953  1.00  0.82           H  
ATOM    892  N   PRO A  65      16.134 -14.852 -38.838  1.00  0.97           N  
ATOM    893  CA  PRO A  65      15.013 -14.117 -38.297  1.00  0.97           C  
ATOM    894  C   PRO A  65      13.879 -14.166 -39.310  1.00  0.97           C  
ATOM    895  O   PRO A  65      12.704 -14.284 -38.960  1.00  0.97           O  
ATOM    896  CB  PRO A  65      15.597 -12.704 -38.126  1.00  0.97           C  
ATOM    897  CG  PRO A  65      16.787 -12.651 -39.097  1.00  0.97           C  
ATOM    898  CD  PRO A  65      17.314 -14.075 -39.168  1.00  0.97           C  
ATOM    899  HA  PRO A  65      14.712 -14.564 -37.330  1.00  0.97           H  
ATOM    900 1HB  PRO A  65      14.823 -11.955 -38.356  1.00  0.97           H  
ATOM    901 2HB  PRO A  65      15.894 -12.548 -37.078  1.00  0.97           H  
ATOM    902 1HG  PRO A  65      16.470 -12.263 -40.078  1.00  0.97           H  
ATOM    903 2HG  PRO A  65      17.549 -11.950 -38.719  1.00  0.97           H  
ATOM    904 1HD  PRO A  65      17.637 -14.263 -40.198  1.00  0.97           H  
ATOM    905 2HD  PRO A  65      18.103 -14.250 -38.440  1.00  0.97           H  
ATOM    906  N   THR A  66      14.277 -14.250 -40.585  1.00  1.16           N  
ATOM    907  CA  THR A  66      13.368 -14.409 -41.688  1.00  1.16           C  
ATOM    908  C   THR A  66      14.122 -14.931 -42.912  1.00  1.16           C  
ATOM    909  O   THR A  66      15.322 -15.232 -42.888  1.00  1.16           O  
ATOM    910  CB  THR A  66      12.592 -13.109 -42.014  1.00  1.16           C  
ATOM    911  OG1 THR A  66      11.529 -13.412 -42.968  1.00  1.16           O  
ATOM    912  CG2 THR A  66      13.493 -12.068 -42.565  1.00  1.16           C  
ATOM    913  H   THR A  66      15.255 -14.168 -40.797  1.00  1.16           H  
ATOM    914  HA  THR A  66      12.629 -15.162 -41.415  1.00  1.16           H  
ATOM    915  HB  THR A  66      12.147 -12.724 -41.103  1.00  1.16           H  
ATOM    916  HG1 THR A  66      11.866 -13.570 -43.896  1.00  1.16           H  
ATOM    917 1HG2 THR A  66      12.917 -11.167 -42.774  1.00  1.16           H  
ATOM    918 2HG2 THR A  66      14.277 -11.843 -41.844  1.00  1.16           H  
ATOM    919 3HG2 THR A  66      13.922 -12.436 -43.464  1.00  1.16           H  
ATOM    920  N   SER A  67      13.386 -14.993 -43.976  1.00  1.39           N  
ATOM    921  CA  SER A  67      13.803 -15.414 -45.276  1.00  1.39           C  
ATOM    922  C   SER A  67      12.860 -14.674 -46.177  1.00  1.39           C  
ATOM    923  O   SER A  67      11.938 -14.031 -45.663  1.00  1.39           O  
ATOM    924  CB  SER A  67      13.715 -16.909 -45.401  1.00  1.39           C  
ATOM    925  OG  SER A  67      12.424 -17.321 -45.292  1.00  1.39           O  
ATOM    926  H   SER A  67      12.430 -14.693 -43.856  1.00  1.39           H  
ATOM    927  HA  SER A  67      14.817 -15.096 -45.477  1.00  1.39           H  
ATOM    928 1HB  SER A  67      14.093 -17.209 -46.361  1.00  1.39           H  
ATOM    929 2HB  SER A  67      14.332 -17.385 -44.634  1.00  1.39           H  
ATOM    930  HG  SER A  67      11.948 -16.840 -45.981  1.00  1.39           H  
ATOM    931  N   ARG A  68      13.129 -14.665 -47.469  1.00  1.60           N  
ATOM    932  CA  ARG A  68      12.245 -14.014 -48.423  1.00  1.60           C  
ATOM    933  C   ARG A  68      11.266 -15.054 -48.977  1.00  1.60           C  
ATOM    934  O   ARG A  68      11.690 -16.098 -49.485  1.00  1.60           O  
ATOM    935  CB  ARG A  68      13.088 -13.363 -49.509  1.00  1.60           C  
ATOM    936  CG  ARG A  68      12.374 -12.570 -50.574  1.00  1.60           C  
ATOM    937  CD  ARG A  68      13.394 -11.948 -51.475  1.00  1.60           C  
ATOM    938  NE  ARG A  68      12.822 -11.122 -52.509  1.00  1.60           N  
ATOM    939  CZ  ARG A  68      13.548 -10.473 -53.439  1.00  1.60           C  
ATOM    940  NH1 ARG A  68      14.862 -10.575 -53.445  1.00  1.60           N  
ATOM    941  NH2 ARG A  68      12.942  -9.735 -54.340  1.00  1.60           N  
ATOM    942  H   ARG A  68      13.936 -15.166 -47.809  1.00  1.60           H  
ATOM    943  HA  ARG A  68      11.679 -13.236 -47.909  1.00  1.60           H  
ATOM    944 1HB  ARG A  68      13.814 -12.696 -49.044  1.00  1.60           H  
ATOM    945 2HB  ARG A  68      13.647 -14.129 -50.030  1.00  1.60           H  
ATOM    946 1HG  ARG A  68      11.731 -13.228 -51.163  1.00  1.60           H  
ATOM    947 2HG  ARG A  68      11.777 -11.781 -50.116  1.00  1.60           H  
ATOM    948 1HD  ARG A  68      14.064 -11.328 -50.880  1.00  1.60           H  
ATOM    949 2HD  ARG A  68      13.970 -12.739 -51.955  1.00  1.60           H  
ATOM    950  HE  ARG A  68      11.814 -11.016 -52.539  1.00  1.60           H  
ATOM    951 1HH1 ARG A  68      15.328 -11.142 -52.750  1.00  1.60           H  
ATOM    952 2HH1 ARG A  68      15.403 -10.086 -54.142  1.00  1.60           H  
ATOM    953 1HH2 ARG A  68      11.924  -9.660 -54.326  1.00  1.60           H  
ATOM    954 2HH2 ARG A  68      13.474  -9.242 -55.037  1.00  1.60           H  
ATOM    955  N   GLY A  69       9.960 -14.769 -48.910  1.00  1.73           N  
ATOM    956  CA  GLY A  69       8.902 -15.714 -49.321  1.00  1.73           C  
ATOM    957  C   GLY A  69       8.792 -15.897 -50.833  1.00  1.73           C  
ATOM    958  O   GLY A  69       7.789 -15.523 -51.466  1.00  1.73           O  
ATOM    959  H   GLY A  69       9.675 -13.890 -48.499  1.00  1.73           H  
ATOM    960 1HA  GLY A  69       9.095 -16.680 -48.852  1.00  1.73           H  
ATOM    961 2HA  GLY A  69       7.947 -15.371 -48.923  1.00  1.73           H  
ATOM    962  N   SER A  70       9.847 -16.488 -51.387  1.00  1.73           N  
ATOM    963  CA  SER A  70      10.046 -16.687 -52.806  1.00  1.73           C  
ATOM    964  C   SER A  70       8.959 -17.561 -53.440  1.00  1.73           C  
ATOM    965  O   SER A  70       8.354 -17.164 -54.442  1.00  1.73           O  
ATOM    966  CB  SER A  70      11.403 -17.365 -52.984  1.00  1.73           C  
ATOM    967  OG  SER A  70      12.467 -16.539 -52.517  1.00  1.73           O  
ATOM    968  H   SER A  70      10.592 -16.747 -50.750  1.00  1.73           H  
ATOM    969  HA  SER A  70      10.050 -15.711 -53.295  1.00  1.73           H  
ATOM    970 1HB  SER A  70      11.410 -18.307 -52.436  1.00  1.73           H  
ATOM    971 2HB  SER A  70      11.559 -17.604 -54.036  1.00  1.73           H  
ATOM    972  HG  SER A  70      12.237 -16.317 -51.592  1.00  1.73           H  
ATOM    973  N   CYS A  71       8.704 -18.726 -52.827  1.00  1.60           N  
ATOM    974  CA  CYS A  71       7.727 -19.758 -53.236  1.00  1.60           C  
ATOM    975  C   CYS A  71       8.410 -21.113 -53.168  1.00  1.60           C  
ATOM    976  O   CYS A  71       8.103 -21.960 -52.326  1.00  1.60           O  
ATOM    977  CB  CYS A  71       7.133 -19.567 -54.643  1.00  1.60           C  
ATOM    978  SG  CYS A  71       5.948 -20.835 -55.114  1.00  1.60           S  
ATOM    979  H   CYS A  71       9.245 -18.912 -51.999  1.00  1.60           H  
ATOM    980  HA  CYS A  71       6.900 -19.754 -52.527  1.00  1.60           H  
ATOM    981 1HB  CYS A  71       6.578 -18.640 -54.687  1.00  1.60           H  
ATOM    982 2HB  CYS A  71       7.913 -19.530 -55.402  1.00  1.60           H  
ATOM    983  HG  CYS A  71       5.844 -20.443 -56.423  1.00  1.60           H  
ATOM    984  N   THR A  72       9.358 -21.280 -54.094  1.00  1.41           N  
ATOM    985  CA  THR A  72      10.128 -22.498 -54.337  1.00  1.41           C  
ATOM    986  C   THR A  72      11.166 -22.800 -53.260  1.00  1.41           C  
ATOM    987  O   THR A  72      11.759 -23.886 -53.235  1.00  1.41           O  
ATOM    988  CB  THR A  72      10.806 -22.409 -55.710  1.00  1.41           C  
ATOM    989  OG1 THR A  72      11.633 -21.246 -55.750  1.00  1.41           O  
ATOM    990  CG2 THR A  72       9.769 -22.333 -56.827  1.00  1.41           C  
ATOM    991  H   THR A  72       9.530 -20.501 -54.713  1.00  1.41           H  
ATOM    992  HA  THR A  72       9.424 -23.336 -54.366  1.00  1.41           H  
ATOM    993  HB  THR A  72      11.428 -23.291 -55.859  1.00  1.41           H  
ATOM    994  HG1 THR A  72      12.198 -21.282 -56.533  1.00  1.41           H  
ATOM    995 1HG2 THR A  72      10.276 -22.272 -57.789  1.00  1.41           H  
ATOM    996 2HG2 THR A  72       9.139 -23.226 -56.802  1.00  1.41           H  
ATOM    997 3HG2 THR A  72       9.144 -21.449 -56.692  1.00  1.41           H  
ATOM    998  N   GLY A  73      11.360 -21.854 -52.340  1.00  1.20           N  
ATOM    999  CA  GLY A  73      12.271 -22.047 -51.216  1.00  1.20           C  
ATOM   1000  C   GLY A  73      11.844 -23.291 -50.433  1.00  1.20           C  
ATOM   1001  O   GLY A  73      12.685 -23.977 -49.841  1.00  1.20           O  
ATOM   1002  H   GLY A  73      10.853 -20.991 -52.436  1.00  1.20           H  
ATOM   1003 1HA  GLY A  73      13.292 -22.165 -51.581  1.00  1.20           H  
ATOM   1004 2HA  GLY A  73      12.248 -21.169 -50.571  1.00  1.20           H  
ATOM   1005  N   SER A  74      10.531 -23.582 -50.453  1.00  1.03           N  
ATOM   1006  CA  SER A  74       9.959 -24.741 -49.794  1.00  1.03           C  
ATOM   1007  C   SER A  74      10.535 -26.016 -50.385  1.00  1.03           C  
ATOM   1008  O   SER A  74      10.906 -26.943 -49.658  1.00  1.03           O  
ATOM   1009  CB  SER A  74       8.468 -24.751 -49.991  1.00  1.03           C  
ATOM   1010  OG  SER A  74       7.895 -25.864 -49.403  1.00  1.03           O  
ATOM   1011  H   SER A  74       9.891 -22.980 -50.977  1.00  1.03           H  
ATOM   1012  HA  SER A  74      10.196 -24.695 -48.729  1.00  1.03           H  
ATOM   1013 1HB  SER A  74       8.029 -23.848 -49.575  1.00  1.03           H  
ATOM   1014 2HB  SER A  74       8.245 -24.754 -51.064  1.00  1.03           H  
ATOM   1015  HG  SER A  74       7.058 -25.977 -49.862  1.00  1.03           H  
ATOM   1016  N   GLY A  75      10.595 -26.055 -51.722  1.00  0.90           N  
ATOM   1017  CA  GLY A  75      11.115 -27.189 -52.467  1.00  0.90           C  
ATOM   1018  C   GLY A  75      12.571 -27.428 -52.122  1.00  0.90           C  
ATOM   1019  O   GLY A  75      13.006 -28.577 -52.007  1.00  0.90           O  
ATOM   1020  H   GLY A  75      10.274 -25.249 -52.243  1.00  0.90           H  
ATOM   1021 1HA  GLY A  75      10.523 -28.075 -52.250  1.00  0.90           H  
ATOM   1022 2HA  GLY A  75      11.019 -26.984 -53.533  1.00  0.90           H  
ATOM   1023  N   VAL A  76      13.324 -26.339 -51.931  1.00  0.81           N  
ATOM   1024  CA  VAL A  76      14.724 -26.483 -51.564  1.00  0.81           C  
ATOM   1025  C   VAL A  76      14.850 -27.068 -50.177  1.00  0.81           C  
ATOM   1026  O   VAL A  76      15.671 -27.959 -49.965  1.00  0.81           O  
ATOM   1027  CB  VAL A  76      15.503 -25.175 -51.636  1.00  0.81           C  
ATOM   1028  CG1 VAL A  76      16.911 -25.409 -51.052  1.00  0.81           C  
ATOM   1029  CG2 VAL A  76      15.589 -24.743 -53.060  1.00  0.81           C  
ATOM   1030  H   VAL A  76      12.904 -25.418 -52.074  1.00  0.81           H  
ATOM   1031  HA  VAL A  76      15.189 -27.173 -52.268  1.00  0.81           H  
ATOM   1032  HB  VAL A  76      15.008 -24.407 -51.042  1.00  0.81           H  
ATOM   1033 1HG1 VAL A  76      17.498 -24.498 -51.097  1.00  0.81           H  
ATOM   1034 2HG1 VAL A  76      16.830 -25.732 -50.014  1.00  0.81           H  
ATOM   1035 3HG1 VAL A  76      17.402 -26.169 -51.629  1.00  0.81           H  
ATOM   1036 1HG2 VAL A  76      16.164 -23.838 -53.115  1.00  0.81           H  
ATOM   1037 2HG2 VAL A  76      16.085 -25.515 -53.645  1.00  0.81           H  
ATOM   1038 3HG2 VAL A  76      14.581 -24.578 -53.445  1.00  0.81           H  
ATOM   1039  N   LEU A  77      14.047 -26.584 -49.228  1.00  0.76           N  
ATOM   1040  CA  LEU A  77      14.133 -27.150 -47.895  1.00  0.76           C  
ATOM   1041  C   LEU A  77      13.776 -28.617 -47.924  1.00  0.76           C  
ATOM   1042  O   LEU A  77      14.470 -29.440 -47.325  1.00  0.76           O  
ATOM   1043  CB  LEU A  77      13.268 -26.426 -46.885  1.00  0.76           C  
ATOM   1044  CG  LEU A  77      13.342 -27.038 -45.506  1.00  0.76           C  
ATOM   1045  CD1 LEU A  77      14.795 -27.060 -45.035  1.00  0.76           C  
ATOM   1046  CD2 LEU A  77      12.516 -26.224 -44.591  1.00  0.76           C  
ATOM   1047  H   LEU A  77      13.397 -25.823 -49.442  1.00  0.76           H  
ATOM   1048  HA  LEU A  77      15.156 -27.065 -47.561  1.00  0.76           H  
ATOM   1049 1HB  LEU A  77      13.561 -25.406 -46.823  1.00  0.76           H  
ATOM   1050 2HB  LEU A  77      12.226 -26.467 -47.223  1.00  0.76           H  
ATOM   1051  HG  LEU A  77      12.966 -28.058 -45.533  1.00  0.76           H  
ATOM   1052 1HD1 LEU A  77      14.854 -27.490 -44.057  1.00  0.76           H  
ATOM   1053 2HD1 LEU A  77      15.378 -27.658 -45.722  1.00  0.76           H  
ATOM   1054 3HD1 LEU A  77      15.189 -26.069 -45.009  1.00  0.76           H  
ATOM   1055 1HD2 LEU A  77      12.558 -26.648 -43.602  1.00  0.76           H  
ATOM   1056 2HD2 LEU A  77      12.886 -25.198 -44.565  1.00  0.76           H  
ATOM   1057 3HD2 LEU A  77      11.501 -26.230 -44.952  1.00  0.76           H  
ATOM   1058  N   LEU A  78      12.704 -28.971 -48.621  1.00  0.72           N  
ATOM   1059  CA  LEU A  78      12.371 -30.376 -48.707  1.00  0.72           C  
ATOM   1060  C   LEU A  78      13.555 -31.149 -49.289  1.00  0.72           C  
ATOM   1061  O   LEU A  78      13.900 -32.210 -48.775  1.00  0.72           O  
ATOM   1062  CB  LEU A  78      11.101 -30.614 -49.523  1.00  0.72           C  
ATOM   1063  CG  LEU A  78      10.729 -32.108 -49.686  1.00  0.72           C  
ATOM   1064  CD1 LEU A  78      10.487 -32.706 -48.351  1.00  0.72           C  
ATOM   1065  CD2 LEU A  78       9.496 -32.273 -50.562  1.00  0.72           C  
ATOM   1066  H   LEU A  78      12.133 -28.269 -49.094  1.00  0.72           H  
ATOM   1067  HA  LEU A  78      12.188 -30.745 -47.700  1.00  0.72           H  
ATOM   1068 1HB  LEU A  78      10.279 -30.115 -49.015  1.00  0.72           H  
ATOM   1069 2HB  LEU A  78      11.225 -30.170 -50.515  1.00  0.72           H  
ATOM   1070  HG  LEU A  78      11.561 -32.615 -50.132  1.00  0.72           H  
ATOM   1071 1HD1 LEU A  78      10.258 -33.757 -48.462  1.00  0.72           H  
ATOM   1072 2HD1 LEU A  78      11.383 -32.595 -47.742  1.00  0.72           H  
ATOM   1073 3HD1 LEU A  78       9.649 -32.193 -47.882  1.00  0.72           H  
ATOM   1074 1HD2 LEU A  78       9.277 -33.322 -50.675  1.00  0.72           H  
ATOM   1075 2HD2 LEU A  78       8.653 -31.774 -50.100  1.00  0.72           H  
ATOM   1076 3HD2 LEU A  78       9.678 -31.850 -51.539  1.00  0.72           H  
ATOM   1077  N   ASP A  79      14.199 -30.624 -50.344  1.00  0.70           N  
ATOM   1078  CA  ASP A  79      15.331 -31.321 -50.947  1.00  0.70           C  
ATOM   1079  C   ASP A  79      16.499 -31.430 -49.957  1.00  0.70           C  
ATOM   1080  O   ASP A  79      17.158 -32.469 -49.893  1.00  0.70           O  
ATOM   1081  CB  ASP A  79      15.763 -30.587 -52.228  1.00  0.70           C  
ATOM   1082  CG  ASP A  79      16.589 -31.434 -53.193  1.00  0.70           C  
ATOM   1083  OD1 ASP A  79      16.074 -32.427 -53.643  1.00  0.70           O  
ATOM   1084  OD2 ASP A  79      17.673 -31.055 -53.540  1.00  0.70           O  
ATOM   1085  H   ASP A  79      13.881 -29.746 -50.754  1.00  0.70           H  
ATOM   1086  HA  ASP A  79      15.018 -32.330 -51.204  1.00  0.70           H  
ATOM   1087 1HB  ASP A  79      14.890 -30.207 -52.743  1.00  0.70           H  
ATOM   1088 2HB  ASP A  79      16.355 -29.715 -51.940  1.00  0.70           H  
ATOM   1089  N   LEU A  80      16.710 -30.410 -49.111  1.00  0.68           N  
ATOM   1090  CA  LEU A  80      17.761 -30.488 -48.098  1.00  0.68           C  
ATOM   1091  C   LEU A  80      17.476 -31.627 -47.130  1.00  0.68           C  
ATOM   1092  O   LEU A  80      18.364 -32.393 -46.727  1.00  0.68           O  
ATOM   1093  CB  LEU A  80      17.849 -29.175 -47.282  1.00  0.68           C  
ATOM   1094  CG  LEU A  80      18.447 -27.940 -47.927  1.00  0.68           C  
ATOM   1095  CD1 LEU A  80      18.209 -26.672 -47.060  1.00  0.68           C  
ATOM   1096  CD2 LEU A  80      19.910 -28.177 -47.995  1.00  0.68           C  
ATOM   1097  H   LEU A  80      16.152 -29.563 -49.201  1.00  0.68           H  
ATOM   1098  HA  LEU A  80      18.713 -30.673 -48.595  1.00  0.68           H  
ATOM   1099 1HB  LEU A  80      16.857 -28.919 -46.958  1.00  0.68           H  
ATOM   1100 2HB  LEU A  80      18.431 -29.377 -46.423  1.00  0.68           H  
ATOM   1101  HG  LEU A  80      18.023 -27.785 -48.917  1.00  0.68           H  
ATOM   1102 1HD1 LEU A  80      18.679 -25.815 -47.535  1.00  0.68           H  
ATOM   1103 2HD1 LEU A  80      17.161 -26.475 -46.960  1.00  0.68           H  
ATOM   1104 3HD1 LEU A  80      18.640 -26.823 -46.072  1.00  0.68           H  
ATOM   1105 1HD2 LEU A  80      20.382 -27.308 -48.439  1.00  0.68           H  
ATOM   1106 2HD2 LEU A  80      20.305 -28.328 -46.987  1.00  0.68           H  
ATOM   1107 3HD2 LEU A  80      20.102 -29.066 -48.592  1.00  0.68           H  
ATOM   1108  N   ILE A  81      16.209 -31.791 -46.794  1.00  0.67           N  
ATOM   1109  CA  ILE A  81      15.838 -32.837 -45.870  1.00  0.67           C  
ATOM   1110  C   ILE A  81      15.938 -34.218 -46.533  1.00  0.67           C  
ATOM   1111  O   ILE A  81      16.585 -35.125 -46.000  1.00  0.67           O  
ATOM   1112  CB  ILE A  81      14.423 -32.575 -45.342  1.00  0.67           C  
ATOM   1113  CG1 ILE A  81      14.414 -31.262 -44.521  1.00  0.67           C  
ATOM   1114  CG2 ILE A  81      14.016 -33.731 -44.469  1.00  0.67           C  
ATOM   1115  CD1 ILE A  81      13.032 -30.753 -44.213  1.00  0.67           C  
ATOM   1116  H   ILE A  81      15.504 -31.142 -47.150  1.00  0.67           H  
ATOM   1117  HA  ILE A  81      16.523 -32.825 -45.030  1.00  0.67           H  
ATOM   1118  HB  ILE A  81      13.723 -32.461 -46.170  1.00  0.67           H  
ATOM   1119 1HG1 ILE A  81      14.940 -31.425 -43.583  1.00  0.67           H  
ATOM   1120 2HG1 ILE A  81      14.938 -30.493 -45.087  1.00  0.67           H  
ATOM   1121 1HG2 ILE A  81      13.036 -33.566 -44.063  1.00  0.67           H  
ATOM   1122 2HG2 ILE A  81      14.019 -34.636 -45.063  1.00  0.67           H  
ATOM   1123 3HG2 ILE A  81      14.722 -33.830 -43.645  1.00  0.67           H  
ATOM   1124 1HD1 ILE A  81      13.082 -29.837 -43.657  1.00  0.67           H  
ATOM   1125 2HD1 ILE A  81      12.501 -30.569 -45.146  1.00  0.67           H  
ATOM   1126 3HD1 ILE A  81      12.506 -31.494 -43.626  1.00  0.67           H  
ATOM   1127  N   LEU A  82      15.376 -34.359 -47.736  1.00  0.67           N  
ATOM   1128  CA  LEU A  82      15.349 -35.641 -48.437  1.00  0.67           C  
ATOM   1129  C   LEU A  82      16.735 -36.171 -48.781  1.00  0.67           C  
ATOM   1130  O   LEU A  82      16.964 -37.381 -48.745  1.00  0.67           O  
ATOM   1131  CB  LEU A  82      14.538 -35.540 -49.740  1.00  0.67           C  
ATOM   1132  CG  LEU A  82      13.030 -35.310 -49.582  1.00  0.67           C  
ATOM   1133  CD1 LEU A  82      12.380 -35.154 -50.958  1.00  0.67           C  
ATOM   1134  CD2 LEU A  82      12.432 -36.420 -48.836  1.00  0.67           C  
ATOM   1135  H   LEU A  82      14.907 -33.560 -48.151  1.00  0.67           H  
ATOM   1136  HA  LEU A  82      14.863 -36.363 -47.789  1.00  0.67           H  
ATOM   1137 1HB  LEU A  82      14.936 -34.705 -50.321  1.00  0.67           H  
ATOM   1138 2HB  LEU A  82      14.683 -36.453 -50.313  1.00  0.67           H  
ATOM   1139  HG  LEU A  82      12.871 -34.399 -49.029  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  82      11.310 -34.975 -50.842  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  82      12.837 -34.317 -51.469  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  82      12.528 -36.061 -51.540  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  82      11.393 -36.210 -48.725  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  82      12.571 -37.354 -49.377  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  82      12.896 -36.485 -47.874  1.00  0.67           H  
ATOM   1146  N   THR A  83      17.669 -35.272 -49.088  1.00  0.66           N  
ATOM   1147  CA  THR A  83      19.018 -35.665 -49.463  1.00  0.66           C  
ATOM   1148  C   THR A  83      19.978 -35.756 -48.273  1.00  0.66           C  
ATOM   1149  O   THR A  83      21.164 -36.034 -48.461  1.00  0.66           O  
ATOM   1150  CB  THR A  83      19.598 -34.692 -50.505  1.00  0.66           C  
ATOM   1151  OG1 THR A  83      19.657 -33.382 -49.950  1.00  0.66           O  
ATOM   1152  CG2 THR A  83      18.711 -34.669 -51.753  1.00  0.66           C  
ATOM   1153  H   THR A  83      17.425 -34.281 -49.123  1.00  0.66           H  
ATOM   1154  HA  THR A  83      18.966 -36.652 -49.920  1.00  0.66           H  
ATOM   1155  HB  THR A  83      20.604 -35.006 -50.775  1.00  0.66           H  
ATOM   1156  HG1 THR A  83      18.740 -33.037 -49.866  1.00  0.66           H  
ATOM   1157 1HG2 THR A  83      19.124 -33.971 -52.484  1.00  0.66           H  
ATOM   1158 2HG2 THR A  83      18.666 -35.665 -52.186  1.00  0.66           H  
ATOM   1159 3HG2 THR A  83      17.704 -34.347 -51.485  1.00  0.66           H  
ATOM   1160  N   GLY A  84      19.496 -35.486 -47.054  1.00  0.65           N  
ATOM   1161  CA  GLY A  84      20.353 -35.545 -45.875  1.00  0.65           C  
ATOM   1162  C   GLY A  84      21.297 -34.348 -45.694  1.00  0.65           C  
ATOM   1163  O   GLY A  84      22.335 -34.484 -45.045  1.00  0.65           O  
ATOM   1164  H   GLY A  84      18.506 -35.276 -46.921  1.00  0.65           H  
ATOM   1165 1HA  GLY A  84      19.716 -35.631 -44.994  1.00  0.65           H  
ATOM   1166 2HA  GLY A  84      20.941 -36.459 -45.917  1.00  0.65           H  
ATOM   1167  N   ARG A  85      20.977 -33.197 -46.297  1.00  0.64           N  
ATOM   1168  CA  ARG A  85      21.831 -32.014 -46.193  1.00  0.64           C  
ATOM   1169  C   ARG A  85      21.247 -30.938 -45.263  1.00  0.64           C  
ATOM   1170  O   ARG A  85      21.896 -29.935 -44.965  1.00  0.64           O  
ATOM   1171  CB  ARG A  85      22.110 -31.407 -47.553  1.00  0.64           C  
ATOM   1172  CG  ARG A  85      22.880 -32.266 -48.560  1.00  0.64           C  
ATOM   1173  CD  ARG A  85      24.274 -32.581 -48.110  1.00  0.64           C  
ATOM   1174  NE  ARG A  85      25.098 -33.106 -49.220  1.00  0.64           N  
ATOM   1175  CZ  ARG A  85      26.245 -33.804 -49.086  1.00  0.64           C  
ATOM   1176  NH1 ARG A  85      26.709 -34.116 -47.892  1.00  0.64           N  
ATOM   1177  NH2 ARG A  85      26.906 -34.176 -50.168  1.00  0.64           N  
ATOM   1178  H   ARG A  85      20.103 -33.117 -46.810  1.00  0.64           H  
ATOM   1179  HA  ARG A  85      22.790 -32.328 -45.787  1.00  0.64           H  
ATOM   1180 1HB  ARG A  85      21.164 -31.159 -48.028  1.00  0.64           H  
ATOM   1181 2HB  ARG A  85      22.660 -30.486 -47.429  1.00  0.64           H  
ATOM   1182 1HG  ARG A  85      22.343 -33.205 -48.723  1.00  0.64           H  
ATOM   1183 2HG  ARG A  85      22.963 -31.735 -49.498  1.00  0.64           H  
ATOM   1184 1HD  ARG A  85      24.749 -31.684 -47.719  1.00  0.64           H  
ATOM   1185 2HD  ARG A  85      24.232 -33.338 -47.327  1.00  0.64           H  
ATOM   1186  HE  ARG A  85      24.812 -32.857 -50.181  1.00  0.64           H  
ATOM   1187 1HH1 ARG A  85      26.203 -33.830 -47.064  1.00  0.64           H  
ATOM   1188 2HH1 ARG A  85      27.568 -34.640 -47.804  1.00  0.64           H  
ATOM   1189 1HH2 ARG A  85      26.544 -33.934 -51.087  1.00  0.64           H  
ATOM   1190 2HH2 ARG A  85      27.764 -34.697 -50.083  1.00  0.64           H  
ATOM   1191  N   ALA A  86      20.036 -31.152 -44.788  1.00  0.63           N  
ATOM   1192  CA  ALA A  86      19.369 -30.209 -43.900  1.00  0.63           C  
ATOM   1193  C   ALA A  86      20.103 -30.027 -42.577  1.00  0.63           C  
ATOM   1194  O   ALA A  86      20.854 -30.909 -42.139  1.00  0.63           O  
ATOM   1195  CB  ALA A  86      17.956 -30.679 -43.585  1.00  0.63           C  
ATOM   1196  H   ALA A  86      19.535 -31.971 -45.115  1.00  0.63           H  
ATOM   1197  HA  ALA A  86      19.347 -29.259 -44.417  1.00  0.63           H  
ATOM   1198 1HB  ALA A  86      17.437 -29.979 -42.940  1.00  0.63           H  
ATOM   1199 2HB  ALA A  86      17.414 -30.773 -44.493  1.00  0.63           H  
ATOM   1200 3HB  ALA A  86      18.002 -31.643 -43.080  1.00  0.63           H  
ATOM   1201  N   PRO A  87      19.903 -28.877 -41.924  1.00  0.63           N  
ATOM   1202  CA  PRO A  87      20.316 -28.589 -40.578  1.00  0.63           C  
ATOM   1203  C   PRO A  87      19.499 -29.470 -39.668  1.00  0.63           C  
ATOM   1204  O   PRO A  87      18.464 -29.984 -40.079  1.00  0.63           O  
ATOM   1205  CB  PRO A  87      19.985 -27.102 -40.416  1.00  0.63           C  
ATOM   1206  CG  PRO A  87      18.925 -26.827 -41.420  1.00  0.63           C  
ATOM   1207  CD  PRO A  87      19.238 -27.715 -42.590  1.00  0.63           C  
ATOM   1208  HA  PRO A  87      21.388 -28.767 -40.457  1.00  0.63           H  
ATOM   1209 1HB  PRO A  87      19.634 -26.907 -39.391  1.00  0.63           H  
ATOM   1210 2HB  PRO A  87      20.894 -26.499 -40.559  1.00  0.63           H  
ATOM   1211 1HG  PRO A  87      17.941 -27.036 -40.976  1.00  0.63           H  
ATOM   1212 2HG  PRO A  87      18.952 -25.760 -41.682  1.00  0.63           H  
ATOM   1213 1HD  PRO A  87      18.285 -27.953 -43.060  1.00  0.63           H  
ATOM   1214 2HD  PRO A  87      19.940 -27.217 -43.283  1.00  0.63           H  
ATOM   1215  N   SER A  88      19.977 -29.689 -38.464  1.00  0.63           N  
ATOM   1216  CA  SER A  88      19.264 -30.449 -37.454  1.00  0.63           C  
ATOM   1217  C   SER A  88      17.937 -29.776 -37.092  1.00  0.63           C  
ATOM   1218  O   SER A  88      16.958 -30.458 -36.802  1.00  0.63           O  
ATOM   1219  CB  SER A  88      20.167 -30.650 -36.256  1.00  0.63           C  
ATOM   1220  OG  SER A  88      21.228 -31.496 -36.601  1.00  0.63           O  
ATOM   1221  H   SER A  88      20.843 -29.235 -38.204  1.00  0.63           H  
ATOM   1222  HA  SER A  88      19.038 -31.431 -37.869  1.00  0.63           H  
ATOM   1223 1HB  SER A  88      20.562 -29.684 -35.938  1.00  0.63           H  
ATOM   1224 2HB  SER A  88      19.625 -31.077 -35.434  1.00  0.63           H  
ATOM   1225  HG  SER A  88      22.052 -31.076 -36.261  1.00  0.63           H  
ATOM   1226  N   ALA A  89      17.914 -28.440 -37.095  1.00  0.65           N  
ATOM   1227  CA  ALA A  89      16.674 -27.681 -36.820  1.00  0.65           C  
ATOM   1228  C   ALA A  89      16.730 -26.274 -37.397  1.00  0.65           C  
ATOM   1229  O   ALA A  89      17.817 -25.737 -37.642  1.00  0.65           O  
ATOM   1230  CB  ALA A  89      16.390 -27.584 -35.336  1.00  0.65           C  
ATOM   1231  H   ALA A  89      18.793 -27.967 -37.311  1.00  0.65           H  
ATOM   1232  HA  ALA A  89      15.842 -28.198 -37.294  1.00  0.65           H  
ATOM   1233 1HB  ALA A  89      15.456 -27.038 -35.182  1.00  0.65           H  
ATOM   1234 2HB  ALA A  89      16.288 -28.576 -34.936  1.00  0.65           H  
ATOM   1235 3HB  ALA A  89      17.184 -27.080 -34.845  1.00  0.65           H  
ATOM   1236  N   LEU A  90      15.546 -25.690 -37.614  1.00  0.69           N  
ATOM   1237  CA  LEU A  90      15.468 -24.299 -38.065  1.00  0.69           C  
ATOM   1238  C   LEU A  90      14.764 -23.447 -37.020  1.00  0.69           C  
ATOM   1239  O   LEU A  90      13.744 -23.860 -36.456  1.00  0.69           O  
ATOM   1240  CB  LEU A  90      14.644 -24.169 -39.346  1.00  0.69           C  
ATOM   1241  CG  LEU A  90      15.041 -24.994 -40.538  1.00  0.69           C  
ATOM   1242  CD1 LEU A  90      14.021 -24.808 -41.631  1.00  0.69           C  
ATOM   1243  CD2 LEU A  90      16.366 -24.586 -41.031  1.00  0.69           C  
ATOM   1244  H   LEU A  90      14.690 -26.214 -37.407  1.00  0.69           H  
ATOM   1245  HA  LEU A  90      16.472 -23.908 -38.221  1.00  0.69           H  
ATOM   1246 1HB  LEU A  90      13.627 -24.385 -39.111  1.00  0.69           H  
ATOM   1247 2HB  LEU A  90      14.699 -23.125 -39.657  1.00  0.69           H  
ATOM   1248  HG  LEU A  90      15.060 -26.032 -40.249  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  90      14.308 -25.415 -42.477  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  90      13.037 -25.118 -41.277  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  90      13.990 -23.769 -41.929  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  90      16.622 -25.192 -41.895  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  90      16.342 -23.556 -41.316  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  90      17.101 -24.728 -40.240  1.00  0.69           H  
ATOM   1255  N   VAL A  91      15.283 -22.257 -36.802  1.00  0.76           N  
ATOM   1256  CA  VAL A  91      14.659 -21.321 -35.892  1.00  0.76           C  
ATOM   1257  C   VAL A  91      14.455 -19.969 -36.595  1.00  0.76           C  
ATOM   1258  O   VAL A  91      15.360 -19.445 -37.247  1.00  0.76           O  
ATOM   1259  CB  VAL A  91      15.479 -21.185 -34.599  1.00  0.76           C  
ATOM   1260  CG1 VAL A  91      14.813 -20.199 -33.718  1.00  0.76           C  
ATOM   1261  CG2 VAL A  91      15.603 -22.551 -33.871  1.00  0.76           C  
ATOM   1262  H   VAL A  91      16.140 -21.993 -37.281  1.00  0.76           H  
ATOM   1263  HA  VAL A  91      13.683 -21.709 -35.618  1.00  0.76           H  
ATOM   1264  HB  VAL A  91      16.464 -20.819 -34.843  1.00  0.76           H  
ATOM   1265 1HG1 VAL A  91      15.386 -20.101 -32.829  1.00  0.76           H  
ATOM   1266 2HG1 VAL A  91      14.740 -19.240 -34.217  1.00  0.76           H  
ATOM   1267 3HG1 VAL A  91      13.815 -20.562 -33.476  1.00  0.76           H  
ATOM   1268 1HG2 VAL A  91      16.181 -22.427 -32.957  1.00  0.76           H  
ATOM   1269 2HG2 VAL A  91      14.609 -22.920 -33.622  1.00  0.76           H  
ATOM   1270 3HG2 VAL A  91      16.105 -23.270 -34.513  1.00  0.76           H  
ATOM   1271  N   PHE A  92      13.242 -19.437 -36.480  1.00  0.86           N  
ATOM   1272  CA  PHE A  92      12.841 -18.184 -37.123  1.00  0.86           C  
ATOM   1273  C   PHE A  92      12.235 -17.208 -36.140  1.00  0.86           C  
ATOM   1274  O   PHE A  92      11.969 -17.590 -35.007  1.00  0.86           O  
ATOM   1275  CB  PHE A  92      11.774 -18.450 -38.181  1.00  0.86           C  
ATOM   1276  CG  PHE A  92      12.148 -19.353 -39.291  1.00  0.86           C  
ATOM   1277  CD1 PHE A  92      11.940 -20.726 -39.193  1.00  0.86           C  
ATOM   1278  CD2 PHE A  92      12.671 -18.836 -40.455  1.00  0.86           C  
ATOM   1279  CE1 PHE A  92      12.262 -21.551 -40.247  1.00  0.86           C  
ATOM   1280  CE2 PHE A  92      12.982 -19.653 -41.495  1.00  0.86           C  
ATOM   1281  CZ  PHE A  92      12.778 -21.020 -41.387  1.00  0.86           C  
ATOM   1282  H   PHE A  92      12.559 -19.945 -35.920  1.00  0.86           H  
ATOM   1283  HA  PHE A  92      13.712 -17.729 -37.561  1.00  0.86           H  
ATOM   1284 1HB  PHE A  92      10.899 -18.866 -37.694  1.00  0.86           H  
ATOM   1285 2HB  PHE A  92      11.466 -17.495 -38.619  1.00  0.86           H  
ATOM   1286  HD1 PHE A  92      11.519 -21.137 -38.273  1.00  0.86           H  
ATOM   1287  HD2 PHE A  92      12.834 -17.754 -40.535  1.00  0.86           H  
ATOM   1288  HE1 PHE A  92      12.103 -22.624 -40.178  1.00  0.86           H  
ATOM   1289  HE2 PHE A  92      13.398 -19.224 -42.401  1.00  0.86           H  
ATOM   1290  HZ  PHE A  92      13.031 -21.669 -42.203  1.00  0.86           H  
ATOM   1291  N   CYS A  93      12.029 -15.950 -36.554  1.00  0.98           N  
ATOM   1292  CA  CYS A  93      11.262 -15.022 -35.731  1.00  0.98           C  
ATOM   1293  C   CYS A  93       9.989 -14.624 -36.438  1.00  0.98           C  
ATOM   1294  O   CYS A  93       8.902 -14.615 -35.853  1.00  0.98           O  
ATOM   1295  CB  CYS A  93      12.000 -13.717 -35.456  1.00  0.98           C  
ATOM   1296  SG  CYS A  93      13.417 -13.862 -34.565  1.00  0.98           S  
ATOM   1297  H   CYS A  93      12.334 -15.627 -37.469  1.00  0.98           H  
ATOM   1298  HA  CYS A  93      11.008 -15.514 -34.807  1.00  0.98           H  
ATOM   1299 1HB  CYS A  93      12.248 -13.237 -36.404  1.00  0.98           H  
ATOM   1300 2HB  CYS A  93      11.336 -13.044 -34.912  1.00  0.98           H  
ATOM   1301  HG  CYS A  93      12.811 -14.340 -33.465  1.00  0.98           H  
ATOM   1302  N   GLU A  94      10.120 -14.311 -37.716  1.00  1.11           N  
ATOM   1303  CA  GLU A  94       8.982 -13.859 -38.474  1.00  1.11           C  
ATOM   1304  C   GLU A  94       8.254 -15.034 -39.095  1.00  1.11           C  
ATOM   1305  O   GLU A  94       8.827 -16.099 -39.349  1.00  1.11           O  
ATOM   1306  CB  GLU A  94       9.394 -12.834 -39.516  1.00  1.11           C  
ATOM   1307  CG  GLU A  94       9.997 -11.548 -38.913  1.00  1.11           C  
ATOM   1308  CD  GLU A  94      10.294 -10.448 -39.930  1.00  1.11           C  
ATOM   1309  OE1 GLU A  94       9.961 -10.607 -41.080  1.00  1.11           O  
ATOM   1310  OE2 GLU A  94      10.851  -9.445 -39.537  1.00  1.11           O  
ATOM   1311  H   GLU A  94      11.036 -14.345 -38.159  1.00  1.11           H  
ATOM   1312  HA  GLU A  94       8.290 -13.366 -37.791  1.00  1.11           H  
ATOM   1313 1HB  GLU A  94      10.124 -13.281 -40.180  1.00  1.11           H  
ATOM   1314 2HB  GLU A  94       8.531 -12.557 -40.119  1.00  1.11           H  
ATOM   1315 1HG  GLU A  94       9.311 -11.158 -38.163  1.00  1.11           H  
ATOM   1316 2HG  GLU A  94      10.926 -11.818 -38.407  1.00  1.11           H  
ATOM   1317  N   ALA A  95       6.980 -14.828 -39.361  1.00  1.20           N  
ATOM   1318  CA  ALA A  95       6.119 -15.870 -39.883  1.00  1.20           C  
ATOM   1319  C   ALA A  95       6.279 -16.165 -41.369  1.00  1.20           C  
ATOM   1320  O   ALA A  95       5.372 -15.884 -42.149  1.00  1.20           O  
ATOM   1321  CB  ALA A  95       4.679 -15.470 -39.628  1.00  1.20           C  
ATOM   1322  H   ALA A  95       6.585 -13.922 -39.157  1.00  1.20           H  
ATOM   1323  HA  ALA A  95       6.353 -16.781 -39.345  1.00  1.20           H  
ATOM   1324 1HB  ALA A  95       4.010 -16.243 -39.978  1.00  1.20           H  
ATOM   1325 2HB  ALA A  95       4.528 -15.309 -38.561  1.00  1.20           H  
ATOM   1326 3HB  ALA A  95       4.464 -14.549 -40.168  1.00  1.20           H  
ATOM   1327  N   GLU A  96       7.412 -16.750 -41.761  1.00  1.23           N  
ATOM   1328  CA  GLU A  96       7.585 -17.086 -43.179  1.00  1.23           C  
ATOM   1329  C   GLU A  96       7.143 -18.497 -43.547  1.00  1.23           C  
ATOM   1330  O   GLU A  96       7.859 -19.486 -43.343  1.00  1.23           O  
ATOM   1331  CB  GLU A  96       8.999 -16.905 -43.684  1.00  1.23           C  
ATOM   1332  CG  GLU A  96       9.088 -17.301 -45.172  1.00  1.23           C  
ATOM   1333  CD  GLU A  96       8.130 -16.529 -46.066  1.00  1.23           C  
ATOM   1334  OE1 GLU A  96       8.211 -15.323 -46.135  1.00  1.23           O  
ATOM   1335  OE2 GLU A  96       7.313 -17.176 -46.694  1.00  1.23           O  
ATOM   1336  H   GLU A  96       8.132 -16.921 -41.059  1.00  1.23           H  
ATOM   1337  HA  GLU A  96       6.964 -16.399 -43.753  1.00  1.23           H  
ATOM   1338 1HB  GLU A  96       9.315 -15.865 -43.571  1.00  1.23           H  
ATOM   1339 2HB  GLU A  96       9.688 -17.533 -43.114  1.00  1.23           H  
ATOM   1340 1HG  GLU A  96      10.072 -17.104 -45.527  1.00  1.23           H  
ATOM   1341 2HG  GLU A  96       8.905 -18.367 -45.270  1.00  1.23           H  
ATOM   1342  N   ASP A  97       5.972 -18.557 -44.160  1.00  1.20           N  
ATOM   1343  CA  ASP A  97       5.334 -19.798 -44.548  1.00  1.20           C  
ATOM   1344  C   ASP A  97       6.117 -20.638 -45.558  1.00  1.20           C  
ATOM   1345  O   ASP A  97       6.028 -21.860 -45.515  1.00  1.20           O  
ATOM   1346  CB  ASP A  97       3.980 -19.511 -45.163  1.00  1.20           C  
ATOM   1347  CG  ASP A  97       2.935 -19.014 -44.181  1.00  1.20           C  
ATOM   1348  OD1 ASP A  97       3.114 -19.062 -42.963  1.00  1.20           O  
ATOM   1349  OD2 ASP A  97       1.924 -18.594 -44.678  1.00  1.20           O  
ATOM   1350  H   ASP A  97       5.487 -17.682 -44.322  1.00  1.20           H  
ATOM   1351  HA  ASP A  97       5.192 -20.394 -43.649  1.00  1.20           H  
ATOM   1352 1HB  ASP A  97       4.101 -18.764 -45.949  1.00  1.20           H  
ATOM   1353 2HB  ASP A  97       3.605 -20.417 -45.637  1.00  1.20           H  
ATOM   1354  N   VAL A  98       6.871 -20.021 -46.477  1.00  1.11           N  
ATOM   1355  CA  VAL A  98       7.545 -20.821 -47.505  1.00  1.11           C  
ATOM   1356  C   VAL A  98       8.532 -21.816 -46.905  1.00  1.11           C  
ATOM   1357  O   VAL A  98       8.530 -23.002 -47.250  1.00  1.11           O  
ATOM   1358  CB  VAL A  98       8.270 -19.900 -48.524  1.00  1.11           C  
ATOM   1359  CG1 VAL A  98       9.134 -20.719 -49.447  1.00  1.11           C  
ATOM   1360  CG2 VAL A  98       7.258 -19.137 -49.385  1.00  1.11           C  
ATOM   1361  H   VAL A  98       6.969 -19.001 -46.480  1.00  1.11           H  
ATOM   1362  HA  VAL A  98       6.800 -21.397 -48.040  1.00  1.11           H  
ATOM   1363  HB  VAL A  98       8.905 -19.199 -47.977  1.00  1.11           H  
ATOM   1364 1HG1 VAL A  98       9.645 -20.066 -50.147  1.00  1.11           H  
ATOM   1365 2HG1 VAL A  98       9.855 -21.271 -48.880  1.00  1.11           H  
ATOM   1366 3HG1 VAL A  98       8.500 -21.409 -49.982  1.00  1.11           H  
ATOM   1367 1HG2 VAL A  98       7.780 -18.503 -50.081  1.00  1.11           H  
ATOM   1368 2HG2 VAL A  98       6.652 -19.841 -49.940  1.00  1.11           H  
ATOM   1369 3HG2 VAL A  98       6.621 -18.524 -48.744  1.00  1.11           H  
ATOM   1370  N   LEU A  99       9.352 -21.373 -45.968  1.00  1.01           N  
ATOM   1371  CA  LEU A  99      10.301 -22.306 -45.399  1.00  1.01           C  
ATOM   1372  C   LEU A  99       9.656 -23.234 -44.383  1.00  1.01           C  
ATOM   1373  O   LEU A  99      10.017 -24.415 -44.301  1.00  1.01           O  
ATOM   1374  CB  LEU A  99      11.472 -21.561 -44.775  1.00  1.01           C  
ATOM   1375  CG  LEU A  99      12.650 -21.274 -45.729  1.00  1.01           C  
ATOM   1376  CD1 LEU A  99      12.177 -20.435 -46.877  1.00  1.01           C  
ATOM   1377  CD2 LEU A  99      13.771 -20.578 -44.975  1.00  1.01           C  
ATOM   1378  H   LEU A  99       9.321 -20.408 -45.668  1.00  1.01           H  
ATOM   1379  HA  LEU A  99      10.695 -22.921 -46.208  1.00  1.01           H  
ATOM   1380 1HB  LEU A  99      11.117 -20.610 -44.365  1.00  1.01           H  
ATOM   1381 2HB  LEU A  99      11.845 -22.169 -43.967  1.00  1.01           H  
ATOM   1382  HG  LEU A  99      13.011 -22.206 -46.134  1.00  1.01           H  
ATOM   1383 1HD1 LEU A  99      13.004 -20.248 -47.560  1.00  1.01           H  
ATOM   1384 2HD1 LEU A  99      11.404 -20.965 -47.388  1.00  1.01           H  
ATOM   1385 3HD1 LEU A  99      11.788 -19.489 -46.505  1.00  1.01           H  
ATOM   1386 1HD2 LEU A  99      14.607 -20.377 -45.649  1.00  1.01           H  
ATOM   1387 2HD2 LEU A  99      13.401 -19.649 -44.583  1.00  1.01           H  
ATOM   1388 3HD2 LEU A  99      14.115 -21.203 -44.163  1.00  1.01           H  
ATOM   1389  N   THR A 100       8.663 -22.754 -43.635  1.00  0.92           N  
ATOM   1390  CA  THR A 100       8.122 -23.661 -42.641  1.00  0.92           C  
ATOM   1391  C   THR A 100       7.188 -24.692 -43.285  1.00  0.92           C  
ATOM   1392  O   THR A 100       7.056 -25.810 -42.781  1.00  0.92           O  
ATOM   1393  CB  THR A 100       7.422 -22.886 -41.531  1.00  0.92           C  
ATOM   1394  OG1 THR A 100       6.302 -22.177 -42.037  1.00  0.92           O  
ATOM   1395  CG2 THR A 100       8.408 -21.857 -40.947  1.00  0.92           C  
ATOM   1396  H   THR A 100       8.340 -21.784 -43.707  1.00  0.92           H  
ATOM   1397  HA  THR A 100       8.952 -24.201 -42.185  1.00  0.92           H  
ATOM   1398  HB  THR A 100       7.099 -23.583 -40.786  1.00  0.92           H  
ATOM   1399  HG1 THR A 100       5.812 -22.756 -42.630  1.00  0.92           H  
ATOM   1400 1HG2 THR A 100       7.935 -21.297 -40.152  1.00  0.92           H  
ATOM   1401 2HG2 THR A 100       9.273 -22.354 -40.570  1.00  0.92           H  
ATOM   1402 3HG2 THR A 100       8.717 -21.172 -41.732  1.00  0.92           H  
ATOM   1403  N   LEU A 101       6.616 -24.355 -44.443  1.00  0.85           N  
ATOM   1404  CA  LEU A 101       5.761 -25.273 -45.175  1.00  0.85           C  
ATOM   1405  C   LEU A 101       6.607 -26.445 -45.627  1.00  0.85           C  
ATOM   1406  O   LEU A 101       6.221 -27.602 -45.440  1.00  0.85           O  
ATOM   1407  CB  LEU A 101       5.136 -24.626 -46.400  1.00  0.85           C  
ATOM   1408  CG  LEU A 101       4.119 -25.447 -47.121  1.00  0.85           C  
ATOM   1409  CD1 LEU A 101       4.764 -26.600 -47.669  1.00  0.85           C  
ATOM   1410  CD2 LEU A 101       3.013 -25.850 -46.217  1.00  0.85           C  
ATOM   1411  H   LEU A 101       6.741 -23.419 -44.823  1.00  0.85           H  
ATOM   1412  HA  LEU A 101       4.975 -25.632 -44.514  1.00  0.85           H  
ATOM   1413 1HB  LEU A 101       4.645 -23.722 -46.104  1.00  0.85           H  
ATOM   1414 2HB  LEU A 101       5.932 -24.364 -47.106  1.00  0.85           H  
ATOM   1415  HG  LEU A 101       3.734 -24.876 -47.942  1.00  0.85           H  
ATOM   1416 1HD1 LEU A 101       4.026 -27.182 -48.198  1.00  0.85           H  
ATOM   1417 2HD1 LEU A 101       5.558 -26.285 -48.331  1.00  0.85           H  
ATOM   1418 3HD1 LEU A 101       5.174 -27.185 -46.871  1.00  0.85           H  
ATOM   1419 1HD2 LEU A 101       2.305 -26.440 -46.790  1.00  0.85           H  
ATOM   1420 2HD2 LEU A 101       3.410 -26.440 -45.392  1.00  0.85           H  
ATOM   1421 3HD2 LEU A 101       2.518 -24.973 -45.833  1.00  0.85           H  
ATOM   1422  N   GLY A 102       7.760 -26.149 -46.247  1.00  0.79           N  
ATOM   1423  CA  GLY A 102       8.654 -27.201 -46.719  1.00  0.79           C  
ATOM   1424  C   GLY A 102       8.898 -28.203 -45.598  1.00  0.79           C  
ATOM   1425  O   GLY A 102       8.774 -29.419 -45.795  1.00  0.79           O  
ATOM   1426  H   GLY A 102       8.026 -25.173 -46.402  1.00  0.79           H  
ATOM   1427 1HA  GLY A 102       8.217 -27.702 -47.581  1.00  0.79           H  
ATOM   1428 2HA  GLY A 102       9.597 -26.758 -47.044  1.00  0.79           H  
ATOM   1429  N   ALA A 103       9.243 -27.697 -44.408  1.00  0.76           N  
ATOM   1430  CA  ALA A 103       9.474 -28.585 -43.279  1.00  0.76           C  
ATOM   1431  C   ALA A 103       8.211 -29.401 -42.927  1.00  0.76           C  
ATOM   1432  O   ALA A 103       8.310 -30.605 -42.674  1.00  0.76           O  
ATOM   1433  CB  ALA A 103       9.926 -27.789 -42.081  1.00  0.76           C  
ATOM   1434  H   ALA A 103       9.346 -26.682 -44.302  1.00  0.76           H  
ATOM   1435  HA  ALA A 103      10.261 -29.285 -43.556  1.00  0.76           H  
ATOM   1436 1HB  ALA A 103      10.130 -28.461 -41.249  1.00  0.76           H  
ATOM   1437 2HB  ALA A 103      10.820 -27.240 -42.316  1.00  0.76           H  
ATOM   1438 3HB  ALA A 103       9.141 -27.090 -41.800  1.00  0.76           H  
ATOM   1439  N   LEU A 104       7.016 -28.781 -42.978  1.00  0.74           N  
ATOM   1440  CA  LEU A 104       5.788 -29.523 -42.663  1.00  0.74           C  
ATOM   1441  C   LEU A 104       5.569 -30.673 -43.636  1.00  0.74           C  
ATOM   1442  O   LEU A 104       5.157 -31.767 -43.229  1.00  0.74           O  
ATOM   1443  CB  LEU A 104       4.553 -28.597 -42.661  1.00  0.74           C  
ATOM   1444  CG  LEU A 104       4.389 -27.632 -41.487  1.00  0.74           C  
ATOM   1445  CD1 LEU A 104       3.239 -26.640 -41.781  1.00  0.74           C  
ATOM   1446  CD2 LEU A 104       4.053 -28.471 -40.253  1.00  0.74           C  
ATOM   1447  H   LEU A 104       6.967 -27.785 -43.193  1.00  0.74           H  
ATOM   1448  HA  LEU A 104       5.894 -29.943 -41.664  1.00  0.74           H  
ATOM   1449 1HB  LEU A 104       4.570 -28.006 -43.570  1.00  0.74           H  
ATOM   1450 2HB  LEU A 104       3.668 -29.219 -42.686  1.00  0.74           H  
ATOM   1451  HG  LEU A 104       5.307 -27.064 -41.327  1.00  0.74           H  
ATOM   1452 1HD1 LEU A 104       3.110 -25.962 -40.937  1.00  0.74           H  
ATOM   1453 2HD1 LEU A 104       3.484 -26.070 -42.666  1.00  0.74           H  
ATOM   1454 3HD1 LEU A 104       2.311 -27.187 -41.949  1.00  0.74           H  
ATOM   1455 1HD2 LEU A 104       3.907 -27.838 -39.395  1.00  0.74           H  
ATOM   1456 2HD2 LEU A 104       3.134 -29.028 -40.439  1.00  0.74           H  
ATOM   1457 3HD2 LEU A 104       4.864 -29.167 -40.054  1.00  0.74           H  
ATOM   1458  N   VAL A 105       5.859 -30.438 -44.910  1.00  0.73           N  
ATOM   1459  CA  VAL A 105       5.760 -31.477 -45.922  1.00  0.73           C  
ATOM   1460  C   VAL A 105       6.737 -32.592 -45.684  1.00  0.73           C  
ATOM   1461  O   VAL A 105       6.392 -33.771 -45.762  1.00  0.73           O  
ATOM   1462  CB  VAL A 105       5.983 -30.905 -47.319  1.00  0.73           C  
ATOM   1463  CG1 VAL A 105       6.153 -32.000 -48.308  1.00  0.73           C  
ATOM   1464  CG2 VAL A 105       4.777 -30.125 -47.710  1.00  0.73           C  
ATOM   1465  H   VAL A 105       6.171 -29.500 -45.171  1.00  0.73           H  
ATOM   1466  HA  VAL A 105       4.760 -31.894 -45.882  1.00  0.73           H  
ATOM   1467  HB  VAL A 105       6.871 -30.272 -47.320  1.00  0.73           H  
ATOM   1468 1HG1 VAL A 105       6.293 -31.565 -49.296  1.00  0.73           H  
ATOM   1469 2HG1 VAL A 105       7.023 -32.601 -48.051  1.00  0.73           H  
ATOM   1470 3HG1 VAL A 105       5.276 -32.616 -48.295  1.00  0.73           H  
ATOM   1471 1HG2 VAL A 105       4.921 -29.721 -48.685  1.00  0.73           H  
ATOM   1472 2HG2 VAL A 105       3.920 -30.783 -47.721  1.00  0.73           H  
ATOM   1473 3HG2 VAL A 105       4.624 -29.336 -46.994  1.00  0.73           H  
ATOM   1474  N   ALA A 106       7.971 -32.241 -45.382  1.00  0.73           N  
ATOM   1475  CA  ALA A 106       8.947 -33.276 -45.165  1.00  0.73           C  
ATOM   1476  C   ALA A 106       8.552 -34.197 -44.031  1.00  0.73           C  
ATOM   1477  O   ALA A 106       8.629 -35.428 -44.142  1.00  0.73           O  
ATOM   1478  CB  ALA A 106      10.256 -32.653 -44.836  1.00  0.73           C  
ATOM   1479  H   ALA A 106       8.232 -31.255 -45.327  1.00  0.73           H  
ATOM   1480  HA  ALA A 106       9.039 -33.853 -46.070  1.00  0.73           H  
ATOM   1481 1HB  ALA A 106      10.972 -33.440 -44.701  1.00  0.73           H  
ATOM   1482 2HB  ALA A 106      10.570 -31.994 -45.628  1.00  0.73           H  
ATOM   1483 3HB  ALA A 106      10.156 -32.076 -43.915  1.00  0.73           H  
ATOM   1484  N   ALA A 107       8.059 -33.596 -42.956  1.00  0.74           N  
ATOM   1485  CA  ALA A 107       7.660 -34.360 -41.801  1.00  0.74           C  
ATOM   1486  C   ALA A 107       6.430 -35.219 -42.049  1.00  0.74           C  
ATOM   1487  O   ALA A 107       6.413 -36.390 -41.673  1.00  0.74           O  
ATOM   1488  CB  ALA A 107       7.409 -33.413 -40.665  1.00  0.74           C  
ATOM   1489  H   ALA A 107       8.001 -32.576 -42.929  1.00  0.74           H  
ATOM   1490  HA  ALA A 107       8.482 -35.019 -41.535  1.00  0.74           H  
ATOM   1491 1HB  ALA A 107       7.151 -33.967 -39.767  1.00  0.74           H  
ATOM   1492 2HB  ALA A 107       8.314 -32.865 -40.518  1.00  0.74           H  
ATOM   1493 3HB  ALA A 107       6.594 -32.732 -40.927  1.00  0.74           H  
ATOM   1494  N   GLU A 108       5.406 -34.664 -42.695  1.00  0.76           N  
ATOM   1495  CA  GLU A 108       4.173 -35.410 -42.913  1.00  0.76           C  
ATOM   1496  C   GLU A 108       4.246 -36.439 -44.038  1.00  0.76           C  
ATOM   1497  O   GLU A 108       3.671 -37.523 -43.936  1.00  0.76           O  
ATOM   1498  CB  GLU A 108       3.005 -34.458 -43.194  1.00  0.76           C  
ATOM   1499  CG  GLU A 108       1.636 -35.163 -43.335  1.00  0.76           C  
ATOM   1500  CD  GLU A 108       1.143 -35.796 -42.031  1.00  0.76           C  
ATOM   1501  OE1 GLU A 108       1.498 -35.318 -40.983  1.00  0.76           O  
ATOM   1502  OE2 GLU A 108       0.420 -36.771 -42.097  1.00  0.76           O  
ATOM   1503  H   GLU A 108       5.456 -33.691 -43.007  1.00  0.76           H  
ATOM   1504  HA  GLU A 108       3.953 -35.951 -41.992  1.00  0.76           H  
ATOM   1505 1HB  GLU A 108       2.932 -33.721 -42.396  1.00  0.76           H  
ATOM   1506 2HB  GLU A 108       3.200 -33.914 -44.122  1.00  0.76           H  
ATOM   1507 1HG  GLU A 108       0.895 -34.435 -43.680  1.00  0.76           H  
ATOM   1508 2HG  GLU A 108       1.725 -35.936 -44.099  1.00  0.76           H  
ATOM   1509  N   MET A 109       4.901 -36.088 -45.140  1.00  0.78           N  
ATOM   1510  CA  MET A 109       4.863 -36.946 -46.310  1.00  0.78           C  
ATOM   1511  C   MET A 109       6.013 -37.939 -46.385  1.00  0.78           C  
ATOM   1512  O   MET A 109       5.865 -39.013 -46.973  1.00  0.78           O  
ATOM   1513  CB  MET A 109       4.893 -36.075 -47.544  1.00  0.78           C  
ATOM   1514  CG  MET A 109       3.815 -35.071 -47.574  1.00  0.78           C  
ATOM   1515  SD  MET A 109       2.212 -35.715 -47.444  1.00  0.78           S  
ATOM   1516  CE  MET A 109       1.415 -34.143 -47.273  1.00  0.78           C  
ATOM   1517  H   MET A 109       5.391 -35.199 -45.196  1.00  0.78           H  
ATOM   1518  HA  MET A 109       3.932 -37.511 -46.290  1.00  0.78           H  
ATOM   1519 1HB  MET A 109       5.817 -35.529 -47.570  1.00  0.78           H  
ATOM   1520 2HB  MET A 109       4.839 -36.690 -48.443  1.00  0.78           H  
ATOM   1521 1HG  MET A 109       3.967 -34.350 -46.768  1.00  0.78           H  
ATOM   1522 2HG  MET A 109       3.883 -34.551 -48.509  1.00  0.78           H  
ATOM   1523 1HE  MET A 109       0.350 -34.255 -47.216  1.00  0.78           H  
ATOM   1524 2HE  MET A 109       1.771 -33.700 -46.374  1.00  0.78           H  
ATOM   1525 3HE  MET A 109       1.651 -33.514 -48.121  1.00  0.78           H  
ATOM   1526  N   PHE A 110       7.172 -37.582 -45.832  1.00  0.80           N  
ATOM   1527  CA  PHE A 110       8.347 -38.429 -45.943  1.00  0.80           C  
ATOM   1528  C   PHE A 110       8.817 -38.957 -44.597  1.00  0.80           C  
ATOM   1529  O   PHE A 110       9.817 -39.672 -44.518  1.00  0.80           O  
ATOM   1530  CB  PHE A 110       9.442 -37.623 -46.621  1.00  0.80           C  
ATOM   1531  CG  PHE A 110       9.026 -37.204 -47.986  1.00  0.80           C  
ATOM   1532  CD1 PHE A 110       8.463 -35.963 -48.215  1.00  0.80           C  
ATOM   1533  CD2 PHE A 110       9.198 -38.045 -49.043  1.00  0.80           C  
ATOM   1534  CE1 PHE A 110       8.083 -35.576 -49.475  1.00  0.80           C  
ATOM   1535  CE2 PHE A 110       8.832 -37.669 -50.290  1.00  0.80           C  
ATOM   1536  CZ  PHE A 110       8.270 -36.426 -50.519  1.00  0.80           C  
ATOM   1537  H   PHE A 110       7.285 -36.697 -45.337  1.00  0.80           H  
ATOM   1538  HA  PHE A 110       8.101 -39.284 -46.572  1.00  0.80           H  
ATOM   1539 1HB  PHE A 110       9.673 -36.734 -46.037  1.00  0.80           H  
ATOM   1540 2HB  PHE A 110      10.350 -38.218 -46.701  1.00  0.80           H  
ATOM   1541  HD1 PHE A 110       8.310 -35.302 -47.386  1.00  0.80           H  
ATOM   1542  HD2 PHE A 110       9.640 -39.027 -48.877  1.00  0.80           H  
ATOM   1543  HE1 PHE A 110       7.637 -34.594 -49.635  1.00  0.80           H  
ATOM   1544  HE2 PHE A 110       8.984 -38.363 -51.095  1.00  0.80           H  
ATOM   1545  HZ  PHE A 110       7.981 -36.134 -51.523  1.00  0.80           H  
ATOM   1546  N   ASP A 111       8.086 -38.604 -43.544  1.00  0.82           N  
ATOM   1547  CA  ASP A 111       8.425 -38.949 -42.167  1.00  0.82           C  
ATOM   1548  C   ASP A 111       9.843 -38.510 -41.795  1.00  0.82           C  
ATOM   1549  O   ASP A 111      10.560 -39.217 -41.081  1.00  0.82           O  
ATOM   1550  CB  ASP A 111       8.267 -40.457 -41.933  1.00  0.82           C  
ATOM   1551  CG  ASP A 111       6.814 -40.946 -42.075  1.00  0.82           C  
ATOM   1552  OD1 ASP A 111       5.916 -40.225 -41.722  1.00  0.82           O  
ATOM   1553  OD2 ASP A 111       6.629 -42.046 -42.539  1.00  0.82           O  
ATOM   1554  H   ASP A 111       7.262 -38.037 -43.700  1.00  0.82           H  
ATOM   1555  HA  ASP A 111       7.730 -38.433 -41.506  1.00  0.82           H  
ATOM   1556 1HB  ASP A 111       8.894 -41.011 -42.629  1.00  0.82           H  
ATOM   1557 2HB  ASP A 111       8.613 -40.698 -40.930  1.00  0.82           H  
ATOM   1558  N   LYS A 112      10.236 -37.318 -42.253  1.00  0.82           N  
ATOM   1559  CA  LYS A 112      11.555 -36.784 -41.934  1.00  0.82           C  
ATOM   1560  C   LYS A 112      11.446 -35.463 -41.200  1.00  0.82           C  
ATOM   1561  O   LYS A 112      11.463 -34.395 -41.809  1.00  0.82           O  
ATOM   1562  CB  LYS A 112      12.394 -36.601 -43.192  1.00  0.82           C  
ATOM   1563  CG  LYS A 112      12.744 -37.880 -43.917  1.00  0.82           C  
ATOM   1564  CD  LYS A 112      13.656 -37.605 -45.086  1.00  0.82           C  
ATOM   1565  CE  LYS A 112      13.925 -38.863 -45.899  1.00  0.82           C  
ATOM   1566  NZ  LYS A 112      14.664 -39.890 -45.109  1.00  0.82           N  
ATOM   1567  H   LYS A 112       9.603 -36.771 -42.839  1.00  0.82           H  
ATOM   1568  HA  LYS A 112      12.069 -37.484 -41.277  1.00  0.82           H  
ATOM   1569 1HB  LYS A 112      11.855 -35.959 -43.893  1.00  0.82           H  
ATOM   1570 2HB  LYS A 112      13.322 -36.105 -42.930  1.00  0.82           H  
ATOM   1571 1HG  LYS A 112      13.225 -38.575 -43.227  1.00  0.82           H  
ATOM   1572 2HG  LYS A 112      11.842 -38.338 -44.288  1.00  0.82           H  
ATOM   1573 1HD  LYS A 112      13.187 -36.863 -45.711  1.00  0.82           H  
ATOM   1574 2HD  LYS A 112      14.607 -37.203 -44.731  1.00  0.82           H  
ATOM   1575 1HE  LYS A 112      12.974 -39.283 -46.227  1.00  0.82           H  
ATOM   1576 2HE  LYS A 112      14.518 -38.600 -46.776  1.00  0.82           H  
ATOM   1577 1HZ  LYS A 112      14.823 -40.705 -45.683  1.00  0.82           H  
ATOM   1578 2HZ  LYS A 112      15.553 -39.505 -44.812  1.00  0.82           H  
ATOM   1579 3HZ  LYS A 112      14.116 -40.149 -44.296  1.00  0.82           H  
ATOM   1580  N   ALA A 113      11.302 -35.534 -39.886  1.00  0.82           N  
ATOM   1581  CA  ALA A 113      11.112 -34.326 -39.107  1.00  0.82           C  
ATOM   1582  C   ALA A 113      12.342 -33.436 -39.126  1.00  0.82           C  
ATOM   1583  O   ALA A 113      13.477 -33.905 -39.043  1.00  0.82           O  
ATOM   1584  CB  ALA A 113      10.770 -34.662 -37.665  1.00  0.82           C  
ATOM   1585  H   ALA A 113      11.308 -36.437 -39.432  1.00  0.82           H  
ATOM   1586  HA  ALA A 113      10.289 -33.767 -39.548  1.00  0.82           H  
ATOM   1587 1HB  ALA A 113      10.605 -33.735 -37.108  1.00  0.82           H  
ATOM   1588 2HB  ALA A 113       9.867 -35.269 -37.636  1.00  0.82           H  
ATOM   1589 3HB  ALA A 113      11.594 -35.213 -37.214  1.00  0.82           H  
ATOM   1590  N   LEU A 114      12.078 -32.149 -39.162  1.00  0.81           N  
ATOM   1591  CA  LEU A 114      13.044 -31.074 -39.030  1.00  0.81           C  
ATOM   1592  C   LEU A 114      12.429 -30.078 -38.094  1.00  0.81           C  
ATOM   1593  O   LEU A 114      11.668 -29.255 -38.567  1.00  0.81           O  
ATOM   1594  CB  LEU A 114      13.322 -30.379 -40.362  1.00  0.81           C  
ATOM   1595  CG  LEU A 114      14.323 -29.213 -40.269  1.00  0.81           C  
ATOM   1596  CD1 LEU A 114      15.591 -29.713 -39.780  1.00  0.81           C  
ATOM   1597  CD2 LEU A 114      14.522 -28.593 -41.606  1.00  0.81           C  
ATOM   1598  H   LEU A 114      11.108 -31.889 -39.281  1.00  0.81           H  
ATOM   1599  HA  LEU A 114      13.981 -31.459 -38.633  1.00  0.81           H  
ATOM   1600 1HB  LEU A 114      13.726 -31.114 -41.062  1.00  0.81           H  
ATOM   1601 2HB  LEU A 114      12.384 -29.994 -40.766  1.00  0.81           H  
ATOM   1602  HG  LEU A 114      13.952 -28.465 -39.558  1.00  0.81           H  
ATOM   1603 1HD1 LEU A 114      16.290 -28.883 -39.703  1.00  0.81           H  
ATOM   1604 2HD1 LEU A 114      15.448 -30.162 -38.802  1.00  0.81           H  
ATOM   1605 3HD1 LEU A 114      15.986 -30.461 -40.466  1.00  0.81           H  
ATOM   1606 1HD2 LEU A 114      15.240 -27.793 -41.538  1.00  0.81           H  
ATOM   1607 2HD2 LEU A 114      14.904 -29.340 -42.289  1.00  0.81           H  
ATOM   1608 3HD2 LEU A 114      13.572 -28.205 -41.971  1.00  0.81           H  
ATOM   1609  N   PRO A 115      12.662 -30.134 -36.783  1.00  0.80           N  
ATOM   1610  CA  PRO A 115      11.986 -29.283 -35.839  1.00  0.80           C  
ATOM   1611  C   PRO A 115      12.130 -27.839 -36.255  1.00  0.80           C  
ATOM   1612  O   PRO A 115      13.233 -27.409 -36.636  1.00  0.80           O  
ATOM   1613  CB  PRO A 115      12.725 -29.580 -34.531  1.00  0.80           C  
ATOM   1614  CG  PRO A 115      13.213 -31.009 -34.724  1.00  0.80           C  
ATOM   1615  CD  PRO A 115      13.602 -31.091 -36.191  1.00  0.80           C  
ATOM   1616  HA  PRO A 115      10.937 -29.580 -35.790  1.00  0.80           H  
ATOM   1617 1HB  PRO A 115      13.540 -28.860 -34.375  1.00  0.80           H  
ATOM   1618 2HB  PRO A 115      12.031 -29.479 -33.676  1.00  0.80           H  
ATOM   1619 1HG  PRO A 115      14.040 -31.235 -34.031  1.00  0.80           H  
ATOM   1620 2HG  PRO A 115      12.411 -31.701 -34.488  1.00  0.80           H  
ATOM   1621 1HD  PRO A 115      14.630 -30.765 -36.337  1.00  0.80           H  
ATOM   1622 2HD  PRO A 115      13.428 -32.117 -36.557  1.00  0.80           H  
ATOM   1623  N   VAL A 116      11.018 -27.121 -36.190  1.00  0.82           N  
ATOM   1624  CA  VAL A 116      11.003 -25.714 -36.555  1.00  0.82           C  
ATOM   1625  C   VAL A 116      10.291 -24.921 -35.488  1.00  0.82           C  
ATOM   1626  O   VAL A 116       9.152 -25.255 -35.118  1.00  0.82           O  
ATOM   1627  CB  VAL A 116      10.330 -25.417 -37.908  1.00  0.82           C  
ATOM   1628  CG1 VAL A 116      10.413 -23.960 -38.147  1.00  0.82           C  
ATOM   1629  CG2 VAL A 116      10.996 -26.131 -39.034  1.00  0.82           C  
ATOM   1630  H   VAL A 116      10.190 -27.588 -35.826  1.00  0.82           H  
ATOM   1631  HA  VAL A 116      12.024 -25.374 -36.618  1.00  0.82           H  
ATOM   1632  HB  VAL A 116       9.295 -25.699 -37.871  1.00  0.82           H  
ATOM   1633 1HG1 VAL A 116       9.947 -23.747 -39.083  1.00  0.82           H  
ATOM   1634 2HG1 VAL A 116       9.914 -23.410 -37.354  1.00  0.82           H  
ATOM   1635 3HG1 VAL A 116      11.458 -23.671 -38.178  1.00  0.82           H  
ATOM   1636 1HG2 VAL A 116      10.502 -25.869 -39.966  1.00  0.82           H  
ATOM   1637 2HG2 VAL A 116      12.031 -25.864 -39.086  1.00  0.82           H  
ATOM   1638 3HG2 VAL A 116      10.914 -27.158 -38.874  1.00  0.82           H  
ATOM   1639  N   ILE A 117      10.974 -23.890 -34.990  1.00  0.86           N  
ATOM   1640  CA  ILE A 117      10.437 -23.022 -33.938  1.00  0.86           C  
ATOM   1641  C   ILE A 117      10.483 -21.534 -34.297  1.00  0.86           C  
ATOM   1642  O   ILE A 117      11.483 -21.066 -34.844  1.00  0.86           O  
ATOM   1643  CB  ILE A 117      11.184 -23.271 -32.611  1.00  0.86           C  
ATOM   1644  CG1 ILE A 117      11.004 -24.763 -32.190  1.00  0.86           C  
ATOM   1645  CG2 ILE A 117      10.638 -22.319 -31.511  1.00  0.86           C  
ATOM   1646  CD1 ILE A 117      11.871 -25.197 -31.077  1.00  0.86           C  
ATOM   1647  H   ILE A 117      11.912 -23.722 -35.369  1.00  0.86           H  
ATOM   1648  HA  ILE A 117       9.392 -23.279 -33.787  1.00  0.86           H  
ATOM   1649  HB  ILE A 117      12.248 -23.093 -32.752  1.00  0.86           H  
ATOM   1650 1HG1 ILE A 117       9.973 -24.916 -31.896  1.00  0.86           H  
ATOM   1651 2HG1 ILE A 117      11.229 -25.410 -33.023  1.00  0.86           H  
ATOM   1652 1HG2 ILE A 117      11.156 -22.497 -30.577  1.00  0.86           H  
ATOM   1653 2HG2 ILE A 117      10.789 -21.289 -31.809  1.00  0.86           H  
ATOM   1654 3HG2 ILE A 117       9.576 -22.497 -31.368  1.00  0.86           H  
ATOM   1655 1HD1 ILE A 117      11.673 -26.247 -30.845  1.00  0.86           H  
ATOM   1656 2HD1 ILE A 117      12.916 -25.081 -31.361  1.00  0.86           H  
ATOM   1657 3HD1 ILE A 117      11.667 -24.602 -30.224  1.00  0.86           H  
ATOM   1658  N   ARG A 118       9.371 -20.830 -34.038  1.00  0.94           N  
ATOM   1659  CA  ARG A 118       9.258 -19.383 -34.228  1.00  0.94           C  
ATOM   1660  C   ARG A 118       9.424 -18.669 -32.861  1.00  0.94           C  
ATOM   1661  O   ARG A 118       8.682 -18.925 -31.907  1.00  0.94           O  
ATOM   1662  CB  ARG A 118       7.923 -19.021 -34.895  1.00  0.94           C  
ATOM   1663  CG  ARG A 118       7.756 -19.522 -36.379  1.00  0.94           C  
ATOM   1664  CD  ARG A 118       6.378 -19.156 -37.002  1.00  0.94           C  
ATOM   1665  NE  ARG A 118       6.216 -19.642 -38.425  1.00  0.94           N  
ATOM   1666  CZ  ARG A 118       5.158 -19.351 -39.243  1.00  0.94           C  
ATOM   1667  NH1 ARG A 118       4.200 -18.583 -38.787  1.00  0.94           N  
ATOM   1668  NH2 ARG A 118       5.067 -19.824 -40.507  1.00  0.94           N  
ATOM   1669  H   ARG A 118       8.578 -21.319 -33.631  1.00  0.94           H  
ATOM   1670  HA  ARG A 118      10.054 -19.057 -34.888  1.00  0.94           H  
ATOM   1671 1HB  ARG A 118       7.102 -19.441 -34.311  1.00  0.94           H  
ATOM   1672 2HB  ARG A 118       7.808 -17.934 -34.899  1.00  0.94           H  
ATOM   1673 1HG  ARG A 118       8.532 -19.066 -36.996  1.00  0.94           H  
ATOM   1674 2HG  ARG A 118       7.879 -20.599 -36.386  1.00  0.94           H  
ATOM   1675 1HD  ARG A 118       5.586 -19.611 -36.400  1.00  0.94           H  
ATOM   1676 2HD  ARG A 118       6.256 -18.073 -36.998  1.00  0.94           H  
ATOM   1677  HE  ARG A 118       6.943 -20.235 -38.798  1.00  0.94           H  
ATOM   1678 1HH1 ARG A 118       4.235 -18.220 -37.843  1.00  0.94           H  
ATOM   1679 2HH1 ARG A 118       3.413 -18.359 -39.382  1.00  0.94           H  
ATOM   1680 1HH2 ARG A 118       5.763 -20.465 -40.901  1.00  0.94           H  
ATOM   1681 2HH2 ARG A 118       4.271 -19.552 -41.119  1.00  0.94           H  
ATOM   1682  N   LEU A 119      10.452 -17.835 -32.751  1.00  1.04           N  
ATOM   1683  CA  LEU A 119      10.823 -17.129 -31.524  1.00  1.04           C  
ATOM   1684  C   LEU A 119      10.608 -15.631 -31.563  1.00  1.04           C  
ATOM   1685  O   LEU A 119      10.646 -15.008 -32.614  1.00  1.04           O  
ATOM   1686  CB  LEU A 119      12.298 -17.334 -31.210  1.00  1.04           C  
ATOM   1687  CG  LEU A 119      12.759 -18.711 -31.028  1.00  1.04           C  
ATOM   1688  CD1 LEU A 119      14.224 -18.693 -30.753  1.00  1.04           C  
ATOM   1689  CD2 LEU A 119      12.015 -19.292 -29.931  1.00  1.04           C  
ATOM   1690  H   LEU A 119      11.018 -17.676 -33.571  1.00  1.04           H  
ATOM   1691  HA  LEU A 119      10.229 -17.533 -30.707  1.00  1.04           H  
ATOM   1692 1HB  LEU A 119      12.865 -16.917 -32.042  1.00  1.04           H  
ATOM   1693 2HB  LEU A 119      12.549 -16.763 -30.313  1.00  1.04           H  
ATOM   1694  HG  LEU A 119      12.580 -19.284 -31.935  1.00  1.04           H  
ATOM   1695 1HD1 LEU A 119      14.578 -19.711 -30.611  1.00  1.04           H  
ATOM   1696 2HD1 LEU A 119      14.747 -18.233 -31.583  1.00  1.04           H  
ATOM   1697 3HD1 LEU A 119      14.401 -18.114 -29.858  1.00  1.04           H  
ATOM   1698 1HD2 LEU A 119      12.311 -20.307 -29.770  1.00  1.04           H  
ATOM   1699 2HD2 LEU A 119      12.185 -18.709 -29.024  1.00  1.04           H  
ATOM   1700 3HD2 LEU A 119      10.976 -19.255 -30.209  1.00  1.04           H  
ATOM   1701  N   ASP A 120      10.445 -15.017 -30.412  1.00  1.14           N  
ATOM   1702  CA  ASP A 120      10.427 -13.569 -30.425  1.00  1.14           C  
ATOM   1703  C   ASP A 120      11.854 -13.132 -30.736  1.00  1.14           C  
ATOM   1704  O   ASP A 120      12.798 -13.906 -30.520  1.00  1.14           O  
ATOM   1705  CB  ASP A 120      10.026 -12.991 -29.078  1.00  1.14           C  
ATOM   1706  CG  ASP A 120      11.074 -13.300 -28.069  1.00  1.14           C  
ATOM   1707  OD1 ASP A 120      11.046 -14.357 -27.487  1.00  1.14           O  
ATOM   1708  OD2 ASP A 120      11.978 -12.510 -27.925  1.00  1.14           O  
ATOM   1709  H   ASP A 120      10.371 -15.538 -29.550  1.00  1.14           H  
ATOM   1710  HA  ASP A 120       9.759 -13.211 -31.211  1.00  1.14           H  
ATOM   1711 1HB  ASP A 120       9.904 -11.911 -29.156  1.00  1.14           H  
ATOM   1712 2HB  ASP A 120       9.074 -13.415 -28.756  1.00  1.14           H  
ATOM   1713  N   THR A 121      12.017 -11.888 -31.152  1.00  1.22           N  
ATOM   1714  CA  THR A 121      13.326 -11.343 -31.478  1.00  1.22           C  
ATOM   1715  C   THR A 121      14.359 -11.363 -30.340  1.00  1.22           C  
ATOM   1716  O   THR A 121      15.556 -11.503 -30.605  1.00  1.22           O  
ATOM   1717  CB  THR A 121      13.198  -9.907 -31.994  1.00  1.22           C  
ATOM   1718  OG1 THR A 121      12.393  -9.888 -33.182  1.00  1.22           O  
ATOM   1719  CG2 THR A 121      14.582  -9.368 -32.312  1.00  1.22           C  
ATOM   1720  H   THR A 121      11.202 -11.308 -31.282  1.00  1.22           H  
ATOM   1721  HA  THR A 121      13.734 -11.942 -32.289  1.00  1.22           H  
ATOM   1722  HB  THR A 121      12.730  -9.282 -31.233  1.00  1.22           H  
ATOM   1723  HG1 THR A 121      12.367  -8.994 -33.536  1.00  1.22           H  
ATOM   1724 1HG2 THR A 121      14.499  -8.346 -32.682  1.00  1.22           H  
ATOM   1725 2HG2 THR A 121      15.194  -9.380 -31.409  1.00  1.22           H  
ATOM   1726 3HG2 THR A 121      15.047  -9.994 -33.074  1.00  1.22           H  
ATOM   1727  N   GLU A 122      13.945 -11.104 -29.093  1.00  1.27           N  
ATOM   1728  CA  GLU A 122      14.926 -11.018 -28.011  1.00  1.27           C  
ATOM   1729  C   GLU A 122      15.511 -12.391 -27.729  1.00  1.27           C  
ATOM   1730  O   GLU A 122      16.735 -12.555 -27.659  1.00  1.27           O  
ATOM   1731  CB  GLU A 122      14.311 -10.418 -26.737  1.00  1.27           C  
ATOM   1732  CG  GLU A 122      15.297 -10.265 -25.551  1.00  1.27           C  
ATOM   1733  CD  GLU A 122      14.688  -9.572 -24.330  1.00  1.27           C  
ATOM   1734  OE1 GLU A 122      13.554  -9.165 -24.405  1.00  1.27           O  
ATOM   1735  OE2 GLU A 122      15.362  -9.466 -23.319  1.00  1.27           O  
ATOM   1736  H   GLU A 122      12.948 -11.088 -28.871  1.00  1.27           H  
ATOM   1737  HA  GLU A 122      15.739 -10.367 -28.334  1.00  1.27           H  
ATOM   1738 1HB  GLU A 122      13.898  -9.435 -26.963  1.00  1.27           H  
ATOM   1739 2HB  GLU A 122      13.485 -11.049 -26.404  1.00  1.27           H  
ATOM   1740 1HG  GLU A 122      15.628 -11.260 -25.261  1.00  1.27           H  
ATOM   1741 2HG  GLU A 122      16.170  -9.708 -25.887  1.00  1.27           H  
ATOM   1742  N   THR A 123      14.639 -13.388 -27.609  1.00  1.28           N  
ATOM   1743  CA  THR A 123      15.101 -14.740 -27.350  1.00  1.28           C  
ATOM   1744  C   THR A 123      15.967 -15.223 -28.491  1.00  1.28           C  
ATOM   1745  O   THR A 123      17.015 -15.837 -28.273  1.00  1.28           O  
ATOM   1746  CB  THR A 123      13.972 -15.749 -27.204  1.00  1.28           C  
ATOM   1747  OG1 THR A 123      13.131 -15.420 -26.101  1.00  1.28           O  
ATOM   1748  CG2 THR A 123      14.609 -17.079 -27.001  1.00  1.28           C  
ATOM   1749  H   THR A 123      13.636 -13.181 -27.683  1.00  1.28           H  
ATOM   1750  HA  THR A 123      15.695 -14.739 -26.438  1.00  1.28           H  
ATOM   1751  HB  THR A 123      13.369 -15.765 -28.116  1.00  1.28           H  
ATOM   1752  HG1 THR A 123      12.405 -14.841 -26.453  1.00  1.28           H  
ATOM   1753 1HG2 THR A 123      13.872 -17.838 -26.924  1.00  1.28           H  
ATOM   1754 2HG2 THR A 123      15.236 -17.274 -27.854  1.00  1.28           H  
ATOM   1755 3HG2 THR A 123      15.218 -17.065 -26.097  1.00  1.28           H  
ATOM   1756  N   PHE A 124      15.519 -14.960 -29.716  1.00  1.25           N  
ATOM   1757  CA  PHE A 124      16.246 -15.369 -30.896  1.00  1.25           C  
ATOM   1758  C   PHE A 124      17.656 -14.822 -30.845  1.00  1.25           C  
ATOM   1759  O   PHE A 124      18.621 -15.569 -31.023  1.00  1.25           O  
ATOM   1760  CB  PHE A 124      15.554 -14.819 -32.120  1.00  1.25           C  
ATOM   1761  CG  PHE A 124      16.171 -15.132 -33.407  1.00  1.25           C  
ATOM   1762  CD1 PHE A 124      15.845 -16.299 -34.082  1.00  1.25           C  
ATOM   1763  CD2 PHE A 124      17.057 -14.246 -33.974  1.00  1.25           C  
ATOM   1764  CE1 PHE A 124      16.393 -16.555 -35.299  1.00  1.25           C  
ATOM   1765  CE2 PHE A 124      17.613 -14.508 -35.179  1.00  1.25           C  
ATOM   1766  CZ  PHE A 124      17.282 -15.648 -35.835  1.00  1.25           C  
ATOM   1767  H   PHE A 124      14.633 -14.462 -29.840  1.00  1.25           H  
ATOM   1768  HA  PHE A 124      16.285 -16.455 -30.935  1.00  1.25           H  
ATOM   1769 1HB  PHE A 124      14.536 -15.193 -32.134  1.00  1.25           H  
ATOM   1770 2HB  PHE A 124      15.490 -13.740 -32.036  1.00  1.25           H  
ATOM   1771  HD1 PHE A 124      15.133 -16.990 -33.637  1.00  1.25           H  
ATOM   1772  HD2 PHE A 124      17.305 -13.327 -33.442  1.00  1.25           H  
ATOM   1773  HE1 PHE A 124      16.135 -17.466 -35.841  1.00  1.25           H  
ATOM   1774  HE2 PHE A 124      18.317 -13.803 -35.627  1.00  1.25           H  
ATOM   1775  HZ  PHE A 124      17.732 -15.831 -36.786  1.00  1.25           H  
ATOM   1776  N   ALA A 125      17.778 -13.511 -30.592  1.00  1.19           N  
ATOM   1777  CA  ALA A 125      19.080 -12.875 -30.537  1.00  1.19           C  
ATOM   1778  C   ALA A 125      19.959 -13.503 -29.464  1.00  1.19           C  
ATOM   1779  O   ALA A 125      21.145 -13.757 -29.691  1.00  1.19           O  
ATOM   1780  CB  ALA A 125      18.915 -11.392 -30.259  1.00  1.19           C  
ATOM   1781  H   ALA A 125      16.950 -12.930 -30.452  1.00  1.19           H  
ATOM   1782  HA  ALA A 125      19.563 -13.011 -31.503  1.00  1.19           H  
ATOM   1783 1HB  ALA A 125      19.890 -10.912 -30.243  1.00  1.19           H  
ATOM   1784 2HB  ALA A 125      18.298 -10.946 -31.041  1.00  1.19           H  
ATOM   1785 3HB  ALA A 125      18.424 -11.259 -29.293  1.00  1.19           H  
ATOM   1786  N   ARG A 126      19.382 -13.847 -28.312  1.00  1.12           N  
ATOM   1787  CA  ARG A 126      20.195 -14.465 -27.277  1.00  1.12           C  
ATOM   1788  C   ARG A 126      20.729 -15.815 -27.752  1.00  1.12           C  
ATOM   1789  O   ARG A 126      21.919 -16.113 -27.615  1.00  1.12           O  
ATOM   1790  CB  ARG A 126      19.362 -14.659 -26.015  1.00  1.12           C  
ATOM   1791  CG  ARG A 126      19.030 -13.373 -25.292  1.00  1.12           C  
ATOM   1792  CD  ARG A 126      18.181 -13.592 -24.100  1.00  1.12           C  
ATOM   1793  NE  ARG A 126      17.777 -12.326 -23.514  1.00  1.12           N  
ATOM   1794  CZ  ARG A 126      18.494 -11.611 -22.633  1.00  1.12           C  
ATOM   1795  NH1 ARG A 126      19.660 -12.051 -22.201  1.00  1.12           N  
ATOM   1796  NH2 ARG A 126      18.015 -10.457 -22.207  1.00  1.12           N  
ATOM   1797  H   ARG A 126      18.398 -13.631 -28.142  1.00  1.12           H  
ATOM   1798  HA  ARG A 126      21.034 -13.810 -27.054  1.00  1.12           H  
ATOM   1799 1HB  ARG A 126      18.425 -15.149 -26.266  1.00  1.12           H  
ATOM   1800 2HB  ARG A 126      19.895 -15.307 -25.324  1.00  1.12           H  
ATOM   1801 1HG  ARG A 126      19.955 -12.900 -24.967  1.00  1.12           H  
ATOM   1802 2HG  ARG A 126      18.506 -12.702 -25.966  1.00  1.12           H  
ATOM   1803 1HD  ARG A 126      17.282 -14.136 -24.393  1.00  1.12           H  
ATOM   1804 2HD  ARG A 126      18.729 -14.164 -23.352  1.00  1.12           H  
ATOM   1805  HE  ARG A 126      16.888 -11.931 -23.812  1.00  1.12           H  
ATOM   1806 1HH1 ARG A 126      20.021 -12.934 -22.534  1.00  1.12           H  
ATOM   1807 2HH1 ARG A 126      20.193 -11.506 -21.539  1.00  1.12           H  
ATOM   1808 1HH2 ARG A 126      17.103 -10.120 -22.567  1.00  1.12           H  
ATOM   1809 2HH2 ARG A 126      18.534  -9.902 -21.547  1.00  1.12           H  
ATOM   1810  N   PHE A 127      19.871 -16.594 -28.402  1.00  1.06           N  
ATOM   1811  CA  PHE A 127      20.270 -17.905 -28.887  1.00  1.06           C  
ATOM   1812  C   PHE A 127      21.277 -17.814 -30.030  1.00  1.06           C  
ATOM   1813  O   PHE A 127      22.187 -18.643 -30.135  1.00  1.06           O  
ATOM   1814  CB  PHE A 127      19.059 -18.709 -29.339  1.00  1.06           C  
ATOM   1815  CG  PHE A 127      18.205 -19.282 -28.227  1.00  1.06           C  
ATOM   1816  CD1 PHE A 127      18.751 -19.659 -27.024  1.00  1.06           C  
ATOM   1817  CD2 PHE A 127      16.871 -19.469 -28.415  1.00  1.06           C  
ATOM   1818  CE1 PHE A 127      17.967 -20.221 -26.028  1.00  1.06           C  
ATOM   1819  CE2 PHE A 127      16.070 -20.011 -27.427  1.00  1.06           C  
ATOM   1820  CZ  PHE A 127      16.624 -20.390 -26.227  1.00  1.06           C  
ATOM   1821  H   PHE A 127      18.904 -16.285 -28.521  1.00  1.06           H  
ATOM   1822  HA  PHE A 127      20.741 -18.440 -28.063  1.00  1.06           H  
ATOM   1823 1HB  PHE A 127      18.427 -18.080 -29.970  1.00  1.06           H  
ATOM   1824 2HB  PHE A 127      19.415 -19.531 -29.935  1.00  1.06           H  
ATOM   1825  HD1 PHE A 127      19.813 -19.511 -26.868  1.00  1.06           H  
ATOM   1826  HD2 PHE A 127      16.454 -19.179 -29.357  1.00  1.06           H  
ATOM   1827  HE1 PHE A 127      18.416 -20.528 -25.086  1.00  1.06           H  
ATOM   1828  HE2 PHE A 127      15.002 -20.144 -27.603  1.00  1.06           H  
ATOM   1829  HZ  PHE A 127      16.001 -20.829 -25.445  1.00  1.06           H  
ATOM   1830  N   SER A 128      21.172 -16.765 -30.845  1.00  0.99           N  
ATOM   1831  CA  SER A 128      22.037 -16.586 -32.004  1.00  0.99           C  
ATOM   1832  C   SER A 128      23.511 -16.429 -31.614  1.00  0.99           C  
ATOM   1833  O   SER A 128      24.393 -16.600 -32.457  1.00  0.99           O  
ATOM   1834  CB  SER A 128      21.614 -15.362 -32.823  1.00  0.99           C  
ATOM   1835  OG  SER A 128      21.947 -14.138 -32.204  1.00  0.99           O  
ATOM   1836  H   SER A 128      20.410 -16.102 -30.699  1.00  0.99           H  
ATOM   1837  HA  SER A 128      21.941 -17.473 -32.635  1.00  0.99           H  
ATOM   1838 1HB  SER A 128      22.074 -15.406 -33.806  1.00  0.99           H  
ATOM   1839 2HB  SER A 128      20.532 -15.401 -32.972  1.00  0.99           H  
ATOM   1840  HG  SER A 128      21.649 -14.186 -31.277  1.00  0.99           H  
ATOM   1841  N   ARG A 129      23.788 -16.078 -30.348  1.00  0.91           N  
ATOM   1842  CA  ARG A 129      25.155 -15.864 -29.895  1.00  0.91           C  
ATOM   1843  C   ARG A 129      25.697 -17.053 -29.091  1.00  0.91           C  
ATOM   1844  O   ARG A 129      26.846 -17.044 -28.650  1.00  0.91           O  
ATOM   1845  CB  ARG A 129      25.198 -14.614 -29.028  1.00  0.91           C  
ATOM   1846  CG  ARG A 129      24.816 -13.329 -29.748  1.00  0.91           C  
ATOM   1847  CD  ARG A 129      24.828 -12.156 -28.834  1.00  0.91           C  
ATOM   1848  NE  ARG A 129      24.448 -10.928 -29.520  1.00  0.91           N  
ATOM   1849  CZ  ARG A 129      24.395  -9.709 -28.946  1.00  0.91           C  
ATOM   1850  NH1 ARG A 129      24.702  -9.563 -27.675  1.00  0.91           N  
ATOM   1851  NH2 ARG A 129      24.034  -8.658 -29.662  1.00  0.91           N  
ATOM   1852  H   ARG A 129      23.035 -15.969 -29.664  1.00  0.91           H  
ATOM   1853  HA  ARG A 129      25.789 -15.713 -30.768  1.00  0.91           H  
ATOM   1854 1HB  ARG A 129      24.502 -14.740 -28.194  1.00  0.91           H  
ATOM   1855 2HB  ARG A 129      26.195 -14.488 -28.611  1.00  0.91           H  
ATOM   1856 1HG  ARG A 129      25.513 -13.145 -30.565  1.00  0.91           H  
ATOM   1857 2HG  ARG A 129      23.805 -13.434 -30.150  1.00  0.91           H  
ATOM   1858 1HD  ARG A 129      24.116 -12.328 -28.025  1.00  0.91           H  
ATOM   1859 2HD  ARG A 129      25.826 -12.023 -28.420  1.00  0.91           H  
ATOM   1860  HE  ARG A 129      24.203 -10.998 -30.500  1.00  0.91           H  
ATOM   1861 1HH1 ARG A 129      24.979 -10.364 -27.126  1.00  0.91           H  
ATOM   1862 2HH1 ARG A 129      24.661  -8.648 -27.248  1.00  0.91           H  
ATOM   1863 1HH2 ARG A 129      23.799  -8.767 -30.639  1.00  0.91           H  
ATOM   1864 2HH2 ARG A 129      23.995  -7.745 -29.233  1.00  0.91           H  
ATOM   1865  N   ALA A 130      24.850 -18.061 -28.881  1.00  0.84           N  
ATOM   1866  CA  ALA A 130      25.152 -19.236 -28.062  1.00  0.84           C  
ATOM   1867  C   ALA A 130      26.285 -20.125 -28.549  1.00  0.84           C  
ATOM   1868  O   ALA A 130      26.949 -20.793 -27.755  1.00  0.84           O  
ATOM   1869  CB  ALA A 130      23.934 -20.110 -27.981  1.00  0.84           C  
ATOM   1870  H   ALA A 130      23.926 -18.031 -29.314  1.00  0.84           H  
ATOM   1871  HA  ALA A 130      25.412 -18.880 -27.065  1.00  0.84           H  
ATOM   1872 1HB  ALA A 130      24.180 -20.940 -27.333  1.00  0.84           H  
ATOM   1873 2HB  ALA A 130      23.097 -19.544 -27.573  1.00  0.84           H  
ATOM   1874 3HB  ALA A 130      23.673 -20.480 -28.970  1.00  0.84           H  
ATOM   1875  N   ALA A 131      26.422 -20.219 -29.865  1.00  0.79           N  
ATOM   1876  CA  ALA A 131      27.335 -21.111 -30.597  1.00  0.79           C  
ATOM   1877  C   ALA A 131      26.914 -22.591 -30.524  1.00  0.79           C  
ATOM   1878  O   ALA A 131      27.380 -23.401 -31.322  1.00  0.79           O  
ATOM   1879  CB  ALA A 131      28.761 -20.992 -30.070  1.00  0.79           C  
ATOM   1880  H   ALA A 131      25.835 -19.610 -30.419  1.00  0.79           H  
ATOM   1881  HA  ALA A 131      27.323 -20.803 -31.643  1.00  0.79           H  
ATOM   1882 1HB  ALA A 131      29.412 -21.628 -30.667  1.00  0.79           H  
ATOM   1883 2HB  ALA A 131      29.091 -19.955 -30.152  1.00  0.79           H  
ATOM   1884 3HB  ALA A 131      28.832 -21.306 -29.040  1.00  0.79           H  
ATOM   1885  N   HIS A 132      25.946 -22.920 -29.676  1.00  0.75           N  
ATOM   1886  CA  HIS A 132      25.422 -24.276 -29.544  1.00  0.75           C  
ATOM   1887  C   HIS A 132      23.980 -24.210 -29.095  1.00  0.75           C  
ATOM   1888  O   HIS A 132      23.603 -23.296 -28.366  1.00  0.75           O  
ATOM   1889  CB  HIS A 132      26.189 -25.038 -28.465  1.00  0.75           C  
ATOM   1890  CG  HIS A 132      25.931 -24.461 -27.062  1.00  0.75           C  
ATOM   1891  ND1 HIS A 132      26.532 -23.300 -26.602  1.00  0.75           N  
ATOM   1892  CD2 HIS A 132      25.113 -24.881 -26.059  1.00  0.75           C  
ATOM   1893  CE1 HIS A 132      26.110 -23.038 -25.381  1.00  0.75           C  
ATOM   1894  NE2 HIS A 132      25.242 -23.976 -25.017  1.00  0.75           N  
ATOM   1895  H   HIS A 132      25.591 -22.206 -29.061  1.00  0.75           H  
ATOM   1896  HA  HIS A 132      25.470 -24.811 -30.492  1.00  0.75           H  
ATOM   1897 1HB  HIS A 132      25.886 -26.087 -28.474  1.00  0.75           H  
ATOM   1898 2HB  HIS A 132      27.257 -24.998 -28.673  1.00  0.75           H  
ATOM   1899  HD1 HIS A 132      27.147 -22.663 -27.097  1.00  0.75           H  
ATOM   1900  HD2 HIS A 132      24.435 -25.732 -25.965  1.00  0.75           H  
ATOM   1901  HE1 HIS A 132      26.487 -22.157 -24.859  1.00  0.75           H  
ATOM   1902  N   VAL A 133      23.185 -25.199 -29.469  1.00  0.75           N  
ATOM   1903  CA  VAL A 133      21.822 -25.249 -28.961  1.00  0.75           C  
ATOM   1904  C   VAL A 133      21.270 -26.667 -28.901  1.00  0.75           C  
ATOM   1905  O   VAL A 133      21.572 -27.517 -29.750  1.00  0.75           O  
ATOM   1906  CB  VAL A 133      20.921 -24.349 -29.831  1.00  0.75           C  
ATOM   1907  CG1 VAL A 133      20.888 -24.884 -31.172  1.00  0.75           C  
ATOM   1908  CG2 VAL A 133      19.497 -24.265 -29.297  1.00  0.75           C  
ATOM   1909  H   VAL A 133      23.528 -25.901 -30.127  1.00  0.75           H  
ATOM   1910  HA  VAL A 133      21.824 -24.853 -27.947  1.00  0.75           H  
ATOM   1911  HB  VAL A 133      21.353 -23.348 -29.863  1.00  0.75           H  
ATOM   1912 1HG1 VAL A 133      20.281 -24.246 -31.779  1.00  0.75           H  
ATOM   1913 2HG1 VAL A 133      21.899 -24.941 -31.585  1.00  0.75           H  
ATOM   1914 3HG1 VAL A 133      20.456 -25.878 -31.125  1.00  0.75           H  
ATOM   1915 1HG2 VAL A 133      18.913 -23.624 -29.939  1.00  0.75           H  
ATOM   1916 2HG2 VAL A 133      19.045 -25.240 -29.285  1.00  0.75           H  
ATOM   1917 3HG2 VAL A 133      19.494 -23.863 -28.294  1.00  0.75           H  
ATOM   1918  N   ARG A 134      20.430 -26.908 -27.901  1.00  0.77           N  
ATOM   1919  CA  ARG A 134      19.724 -28.172 -27.764  1.00  0.77           C  
ATOM   1920  C   ARG A 134      18.226 -27.908 -27.804  1.00  0.77           C  
ATOM   1921  O   ARG A 134      17.704 -27.043 -27.096  1.00  0.77           O  
ATOM   1922  CB  ARG A 134      20.101 -28.868 -26.472  1.00  0.77           C  
ATOM   1923  CG  ARG A 134      19.418 -30.212 -26.224  1.00  0.77           C  
ATOM   1924  CD  ARG A 134      19.888 -30.839 -24.944  1.00  0.77           C  
ATOM   1925  NE  ARG A 134      21.283 -31.254 -25.021  1.00  0.77           N  
ATOM   1926  CZ  ARG A 134      22.037 -31.656 -23.979  1.00  0.77           C  
ATOM   1927  NH1 ARG A 134      21.534 -31.703 -22.759  1.00  0.77           N  
ATOM   1928  NH2 ARG A 134      23.291 -32.002 -24.201  1.00  0.77           N  
ATOM   1929  H   ARG A 134      20.260 -26.172 -27.213  1.00  0.77           H  
ATOM   1930  HA  ARG A 134      19.985 -28.823 -28.599  1.00  0.77           H  
ATOM   1931 1HB  ARG A 134      21.177 -29.051 -26.467  1.00  0.77           H  
ATOM   1932 2HB  ARG A 134      19.874 -28.214 -25.630  1.00  0.77           H  
ATOM   1933 1HG  ARG A 134      18.337 -30.075 -26.172  1.00  0.77           H  
ATOM   1934 2HG  ARG A 134      19.661 -30.891 -27.049  1.00  0.77           H  
ATOM   1935 1HD  ARG A 134      19.789 -30.120 -24.132  1.00  0.77           H  
ATOM   1936 2HD  ARG A 134      19.284 -31.718 -24.728  1.00  0.77           H  
ATOM   1937  HE  ARG A 134      21.736 -31.248 -25.942  1.00  0.77           H  
ATOM   1938 1HH1 ARG A 134      20.573 -31.437 -22.598  1.00  0.77           H  
ATOM   1939 2HH1 ARG A 134      22.110 -32.006 -21.988  1.00  0.77           H  
ATOM   1940 1HH2 ARG A 134      23.653 -31.948 -25.169  1.00  0.77           H  
ATOM   1941 2HH2 ARG A 134      23.880 -32.307 -23.448  1.00  0.77           H  
ATOM   1942  N   ILE A 135      17.530 -28.631 -28.662  1.00  0.82           N  
ATOM   1943  CA  ILE A 135      16.101 -28.452 -28.828  1.00  0.82           C  
ATOM   1944  C   ILE A 135      15.356 -29.742 -28.532  1.00  0.82           C  
ATOM   1945  O   ILE A 135      15.739 -30.810 -29.006  1.00  0.82           O  
ATOM   1946  CB  ILE A 135      15.786 -27.967 -30.264  1.00  0.82           C  
ATOM   1947  CG1 ILE A 135      16.506 -26.640 -30.503  1.00  0.82           C  
ATOM   1948  CG2 ILE A 135      14.291 -27.845 -30.486  1.00  0.82           C  
ATOM   1949  CD1 ILE A 135      16.422 -26.116 -31.889  1.00  0.82           C  
ATOM   1950  H   ILE A 135      17.999 -29.325 -29.233  1.00  0.82           H  
ATOM   1951  HA  ILE A 135      15.758 -27.695 -28.128  1.00  0.82           H  
ATOM   1952  HB  ILE A 135      16.188 -28.682 -30.970  1.00  0.82           H  
ATOM   1953 1HG1 ILE A 135      16.116 -25.934 -29.835  1.00  0.82           H  
ATOM   1954 2HG1 ILE A 135      17.558 -26.772 -30.283  1.00  0.82           H  
ATOM   1955 1HG2 ILE A 135      14.100 -27.512 -31.503  1.00  0.82           H  
ATOM   1956 2HG2 ILE A 135      13.814 -28.817 -30.332  1.00  0.82           H  
ATOM   1957 3HG2 ILE A 135      13.877 -27.125 -29.776  1.00  0.82           H  
ATOM   1958 1HD1 ILE A 135      16.967 -25.178 -31.948  1.00  0.82           H  
ATOM   1959 2HD1 ILE A 135      16.863 -26.841 -32.562  1.00  0.82           H  
ATOM   1960 3HD1 ILE A 135      15.380 -25.947 -32.159  1.00  0.82           H  
ATOM   1961  N   ASP A 136      14.319 -29.658 -27.707  1.00  0.88           N  
ATOM   1962  CA  ASP A 136      13.479 -30.813 -27.431  1.00  0.88           C  
ATOM   1963  C   ASP A 136      12.110 -30.495 -28.001  1.00  0.88           C  
ATOM   1964  O   ASP A 136      11.871 -29.370 -28.442  1.00  0.88           O  
ATOM   1965  CB  ASP A 136      13.402 -31.107 -25.930  1.00  0.88           C  
ATOM   1966  CG  ASP A 136      13.090 -32.596 -25.571  1.00  0.88           C  
ATOM   1967  OD1 ASP A 136      12.308 -33.213 -26.266  1.00  0.88           O  
ATOM   1968  OD2 ASP A 136      13.631 -33.074 -24.608  1.00  0.88           O  
ATOM   1969  H   ASP A 136      14.081 -28.751 -27.310  1.00  0.88           H  
ATOM   1970  HA  ASP A 136      13.876 -31.688 -27.940  1.00  0.88           H  
ATOM   1971 1HB  ASP A 136      14.334 -30.808 -25.449  1.00  0.88           H  
ATOM   1972 2HB  ASP A 136      12.612 -30.507 -25.511  1.00  0.88           H  
ATOM   1973  N   GLN A 137      11.159 -31.401 -27.840  1.00  0.94           N  
ATOM   1974  CA  GLN A 137       9.830 -31.181 -28.396  1.00  0.94           C  
ATOM   1975  C   GLN A 137       9.165 -29.931 -27.854  1.00  0.94           C  
ATOM   1976  O   GLN A 137       8.413 -29.266 -28.565  1.00  0.94           O  
ATOM   1977  CB  GLN A 137       8.913 -32.366 -28.092  1.00  0.94           C  
ATOM   1978  CG  GLN A 137       9.227 -33.644 -28.843  1.00  0.94           C  
ATOM   1979  CD  GLN A 137       8.289 -34.781 -28.446  1.00  0.94           C  
ATOM   1980  OE1 GLN A 137       7.710 -34.771 -27.354  1.00  0.94           O  
ATOM   1981  NE2 GLN A 137       8.123 -35.768 -29.326  1.00  0.94           N  
ATOM   1982  H   GLN A 137      11.404 -32.284 -27.396  1.00  0.94           H  
ATOM   1983  HA  GLN A 137       9.928 -31.069 -29.470  1.00  0.94           H  
ATOM   1984 1HB  GLN A 137       8.970 -32.593 -27.028  1.00  0.94           H  
ATOM   1985 2HB  GLN A 137       7.883 -32.089 -28.307  1.00  0.94           H  
ATOM   1986 1HG  GLN A 137       9.101 -33.463 -29.902  1.00  0.94           H  
ATOM   1987 2HG  GLN A 137      10.257 -33.941 -28.624  1.00  0.94           H  
ATOM   1988 1HE2 GLN A 137       7.515 -36.533 -29.107  1.00  0.94           H  
ATOM   1989 2HE2 GLN A 137       8.599 -35.751 -30.203  1.00  0.94           H  
ATOM   1990  N   ASN A 138       9.412 -29.633 -26.579  1.00  0.98           N  
ATOM   1991  CA  ASN A 138       8.799 -28.486 -25.926  1.00  0.98           C  
ATOM   1992  C   ASN A 138       9.784 -27.439 -25.399  1.00  0.98           C  
ATOM   1993  O   ASN A 138       9.418 -26.667 -24.512  1.00  0.98           O  
ATOM   1994  CB  ASN A 138       7.926 -28.970 -24.783  1.00  0.98           C  
ATOM   1995  CG  ASN A 138       6.730 -29.769 -25.259  1.00  0.98           C  
ATOM   1996  OD1 ASN A 138       5.752 -29.221 -25.777  1.00  0.98           O  
ATOM   1997  ND2 ASN A 138       6.800 -31.068 -25.091  1.00  0.98           N  
ATOM   1998  H   ASN A 138      10.047 -30.225 -26.062  1.00  0.98           H  
ATOM   1999  HA  ASN A 138       8.164 -27.977 -26.654  1.00  0.98           H  
ATOM   2000 1HB  ASN A 138       8.520 -29.588 -24.108  1.00  0.98           H  
ATOM   2001 2HB  ASN A 138       7.569 -28.111 -24.214  1.00  0.98           H  
ATOM   2002 1HD2 ASN A 138       6.042 -31.653 -25.387  1.00  0.98           H  
ATOM   2003 2HD2 ASN A 138       7.609 -31.477 -24.669  1.00  0.98           H  
ATOM   2004  N   THR A 139      11.036 -27.407 -25.874  1.00  1.00           N  
ATOM   2005  CA  THR A 139      11.944 -26.378 -25.323  1.00  1.00           C  
ATOM   2006  C   THR A 139      13.231 -26.127 -26.117  1.00  1.00           C  
ATOM   2007  O   THR A 139      13.770 -27.026 -26.764  1.00  1.00           O  
ATOM   2008  CB  THR A 139      12.347 -26.686 -23.857  1.00  1.00           C  
ATOM   2009  OG1 THR A 139      13.104 -25.595 -23.335  1.00  1.00           O  
ATOM   2010  CG2 THR A 139      13.180 -27.930 -23.802  1.00  1.00           C  
ATOM   2011  H   THR A 139      11.324 -28.033 -26.629  1.00  1.00           H  
ATOM   2012  HA  THR A 139      11.395 -25.446 -25.298  1.00  1.00           H  
ATOM   2013  HB  THR A 139      11.464 -26.819 -23.245  1.00  1.00           H  
ATOM   2014  HG1 THR A 139      12.721 -24.764 -23.673  1.00  1.00           H  
ATOM   2015 1HG2 THR A 139      13.461 -28.133 -22.774  1.00  1.00           H  
ATOM   2016 2HG2 THR A 139      12.602 -28.750 -24.183  1.00  1.00           H  
ATOM   2017 3HG2 THR A 139      14.078 -27.793 -24.407  1.00  1.00           H  
ATOM   2018  N   ILE A 140      13.777 -24.915 -25.985  1.00  1.02           N  
ATOM   2019  CA  ILE A 140      15.099 -24.620 -26.539  1.00  1.02           C  
ATOM   2020  C   ILE A 140      16.070 -24.197 -25.429  1.00  1.02           C  
ATOM   2021  O   ILE A 140      15.767 -23.302 -24.626  1.00  1.02           O  
ATOM   2022  CB  ILE A 140      15.088 -23.499 -27.590  1.00  1.02           C  
ATOM   2023  CG1 ILE A 140      14.204 -23.798 -28.755  1.00  1.02           C  
ATOM   2024  CG2 ILE A 140      16.500 -23.305 -28.118  1.00  1.02           C  
ATOM   2025  CD1 ILE A 140      14.155 -22.636 -29.704  1.00  1.02           C  
ATOM   2026  H   ILE A 140      13.268 -24.206 -25.460  1.00  1.02           H  
ATOM   2027  HA  ILE A 140      15.498 -25.520 -27.004  1.00  1.02           H  
ATOM   2028  HB  ILE A 140      14.728 -22.583 -27.133  1.00  1.02           H  
ATOM   2029 1HG1 ILE A 140      14.542 -24.657 -29.269  1.00  1.02           H  
ATOM   2030 2HG1 ILE A 140      13.211 -23.991 -28.395  1.00  1.02           H  
ATOM   2031 1HG2 ILE A 140      16.515 -22.514 -28.860  1.00  1.02           H  
ATOM   2032 2HG2 ILE A 140      17.177 -23.045 -27.313  1.00  1.02           H  
ATOM   2033 3HG2 ILE A 140      16.822 -24.224 -28.567  1.00  1.02           H  
ATOM   2034 1HD1 ILE A 140      13.504 -22.849 -30.535  1.00  1.02           H  
ATOM   2035 2HD1 ILE A 140      13.795 -21.776 -29.165  1.00  1.02           H  
ATOM   2036 3HD1 ILE A 140      15.155 -22.433 -30.083  1.00  1.02           H  
ATOM   2037  N   LYS A 141      17.240 -24.839 -25.379  1.00  1.05           N  
ATOM   2038  CA  LYS A 141      18.242 -24.513 -24.369  1.00  1.05           C  
ATOM   2039  C   LYS A 141      19.601 -24.158 -24.970  1.00  1.05           C  
ATOM   2040  O   LYS A 141      20.107 -24.851 -25.860  1.00  1.05           O  
ATOM   2041  CB  LYS A 141      18.427 -25.706 -23.433  1.00  1.05           C  
ATOM   2042  CG  LYS A 141      17.215 -26.045 -22.566  1.00  1.05           C  
ATOM   2043  CD  LYS A 141      17.506 -27.250 -21.679  1.00  1.05           C  
ATOM   2044  CE  LYS A 141      16.296 -27.651 -20.838  1.00  1.05           C  
ATOM   2045  NZ  LYS A 141      16.012 -26.682 -19.738  1.00  1.05           N  
ATOM   2046  H   LYS A 141      17.431 -25.580 -26.046  1.00  1.05           H  
ATOM   2047  HA  LYS A 141      17.892 -23.660 -23.803  1.00  1.05           H  
ATOM   2048 1HB  LYS A 141      18.671 -26.590 -24.023  1.00  1.05           H  
ATOM   2049 2HB  LYS A 141      19.267 -25.513 -22.768  1.00  1.05           H  
ATOM   2050 1HG  LYS A 141      16.974 -25.192 -21.942  1.00  1.05           H  
ATOM   2051 2HG  LYS A 141      16.352 -26.263 -23.198  1.00  1.05           H  
ATOM   2052 1HD  LYS A 141      17.798 -28.096 -22.306  1.00  1.05           H  
ATOM   2053 2HD  LYS A 141      18.334 -27.013 -21.012  1.00  1.05           H  
ATOM   2054 1HE  LYS A 141      15.427 -27.709 -21.483  1.00  1.05           H  
ATOM   2055 2HE  LYS A 141      16.480 -28.632 -20.402  1.00  1.05           H  
ATOM   2056 1HZ  LYS A 141      15.208 -26.997 -19.221  1.00  1.05           H  
ATOM   2057 2HZ  LYS A 141      16.808 -26.629 -19.121  1.00  1.05           H  
ATOM   2058 3HZ  LYS A 141      15.815 -25.745 -20.106  1.00  1.05           H  
ATOM   2059  N   ALA A 142      20.219 -23.081 -24.468  1.00  1.09           N  
ATOM   2060  CA  ALA A 142      21.554 -22.710 -24.949  1.00  1.09           C  
ATOM   2061  C   ALA A 142      22.259 -21.669 -24.072  1.00  1.09           C  
ATOM   2062  O   ALA A 142      21.695 -20.626 -23.759  1.00  1.09           O  
ATOM   2063  CB  ALA A 142      21.443 -22.162 -26.340  1.00  1.09           C  
ATOM   2064  H   ALA A 142      19.752 -22.533 -23.743  1.00  1.09           H  
ATOM   2065  HA  ALA A 142      22.166 -23.613 -24.964  1.00  1.09           H  
ATOM   2066 1HB  ALA A 142      22.410 -21.946 -26.679  1.00  1.09           H  
ATOM   2067 2HB  ALA A 142      20.997 -22.865 -26.997  1.00  1.09           H  
ATOM   2068 3HB  ALA A 142      20.867 -21.284 -26.317  1.00  1.09           H  
ATOM   2069  N   ASP A 143      23.521 -21.913 -23.722  1.00  1.16           N  
ATOM   2070  CA  ASP A 143      24.341 -20.963 -22.948  1.00  1.16           C  
ATOM   2071  C   ASP A 143      23.643 -20.427 -21.689  1.00  1.16           C  
ATOM   2072  O   ASP A 143      23.715 -19.237 -21.389  1.00  1.16           O  
ATOM   2073  CB  ASP A 143      24.771 -19.778 -23.826  1.00  1.16           C  
ATOM   2074  CG  ASP A 143      25.969 -18.981 -23.248  1.00  1.16           C  
ATOM   2075  OD1 ASP A 143      26.771 -19.572 -22.560  1.00  1.16           O  
ATOM   2076  OD2 ASP A 143      26.062 -17.800 -23.506  1.00  1.16           O  
ATOM   2077  H   ASP A 143      23.967 -22.777 -24.036  1.00  1.16           H  
ATOM   2078  HA  ASP A 143      25.242 -21.488 -22.627  1.00  1.16           H  
ATOM   2079 1HB  ASP A 143      25.037 -20.138 -24.820  1.00  1.16           H  
ATOM   2080 2HB  ASP A 143      23.926 -19.095 -23.946  1.00  1.16           H  
ATOM   2081  N   GLY A 144      22.966 -21.301 -20.949  1.00  1.24           N  
ATOM   2082  CA  GLY A 144      22.290 -20.907 -19.712  1.00  1.24           C  
ATOM   2083  C   GLY A 144      20.855 -20.400 -19.917  1.00  1.24           C  
ATOM   2084  O   GLY A 144      20.114 -20.220 -18.948  1.00  1.24           O  
ATOM   2085  H   GLY A 144      22.931 -22.264 -21.249  1.00  1.24           H  
ATOM   2086 1HA  GLY A 144      22.274 -21.759 -19.032  1.00  1.24           H  
ATOM   2087 2HA  GLY A 144      22.876 -20.131 -19.222  1.00  1.24           H  
ATOM   2088  N   VAL A 145      20.454 -20.189 -21.166  1.00  1.30           N  
ATOM   2089  CA  VAL A 145      19.122 -19.705 -21.488  1.00  1.30           C  
ATOM   2090  C   VAL A 145      18.214 -20.892 -21.742  1.00  1.30           C  
ATOM   2091  O   VAL A 145      18.584 -21.813 -22.469  1.00  1.30           O  
ATOM   2092  CB  VAL A 145      19.153 -18.791 -22.734  1.00  1.30           C  
ATOM   2093  CG1 VAL A 145      17.724 -18.342 -23.116  1.00  1.30           C  
ATOM   2094  CG2 VAL A 145      20.039 -17.591 -22.467  1.00  1.30           C  
ATOM   2095  H   VAL A 145      21.097 -20.344 -21.939  1.00  1.30           H  
ATOM   2096  HA  VAL A 145      18.737 -19.135 -20.641  1.00  1.30           H  
ATOM   2097  HB  VAL A 145      19.560 -19.347 -23.566  1.00  1.30           H  
ATOM   2098 1HG1 VAL A 145      17.767 -17.712 -24.007  1.00  1.30           H  
ATOM   2099 2HG1 VAL A 145      17.106 -19.214 -23.323  1.00  1.30           H  
ATOM   2100 3HG1 VAL A 145      17.289 -17.779 -22.293  1.00  1.30           H  
ATOM   2101 1HG2 VAL A 145      20.075 -16.962 -23.356  1.00  1.30           H  
ATOM   2102 2HG2 VAL A 145      19.639 -17.021 -21.631  1.00  1.30           H  
ATOM   2103 3HG2 VAL A 145      21.052 -17.938 -22.226  1.00  1.30           H  
ATOM   2104  N   SER A 146      17.038 -20.898 -21.135  1.00  1.31           N  
ATOM   2105  CA  SER A 146      16.116 -22.006 -21.338  1.00  1.31           C  
ATOM   2106  C   SER A 146      14.704 -21.500 -21.533  1.00  1.31           C  
ATOM   2107  O   SER A 146      14.142 -20.849 -20.652  1.00  1.31           O  
ATOM   2108  CB  SER A 146      16.154 -22.943 -20.148  1.00  1.31           C  
ATOM   2109  OG  SER A 146      15.239 -23.995 -20.308  1.00  1.31           O  
ATOM   2110  H   SER A 146      16.779 -20.129 -20.533  1.00  1.31           H  
ATOM   2111  HA  SER A 146      16.405 -22.551 -22.235  1.00  1.31           H  
ATOM   2112 1HB  SER A 146      17.161 -23.343 -20.032  1.00  1.31           H  
ATOM   2113 2HB  SER A 146      15.914 -22.384 -19.245  1.00  1.31           H  
ATOM   2114  HG  SER A 146      14.417 -23.575 -20.611  1.00  1.31           H  
ATOM   2115  N   LEU A 147      14.139 -21.797 -22.696  1.00  1.30           N  
ATOM   2116  CA  LEU A 147      12.799 -21.333 -23.007  1.00  1.30           C  
ATOM   2117  C   LEU A 147      11.839 -22.452 -23.387  1.00  1.30           C  
ATOM   2118  O   LEU A 147      12.095 -23.248 -24.296  1.00  1.30           O  
ATOM   2119  CB  LEU A 147      12.851 -20.285 -24.134  1.00  1.30           C  
ATOM   2120  CG  LEU A 147      11.476 -19.774 -24.588  1.00  1.30           C  
ATOM   2121  CD1 LEU A 147      10.787 -19.111 -23.431  1.00  1.30           C  
ATOM   2122  CD2 LEU A 147      11.627 -18.783 -25.676  1.00  1.30           C  
ATOM   2123  H   LEU A 147      14.667 -22.338 -23.384  1.00  1.30           H  
ATOM   2124  HA  LEU A 147      12.396 -20.846 -22.122  1.00  1.30           H  
ATOM   2125 1HB  LEU A 147      13.434 -19.428 -23.795  1.00  1.30           H  
ATOM   2126 2HB  LEU A 147      13.351 -20.725 -25.000  1.00  1.30           H  
ATOM   2127  HG  LEU A 147      10.882 -20.592 -24.940  1.00  1.30           H  
ATOM   2128 1HD1 LEU A 147       9.813 -18.751 -23.760  1.00  1.30           H  
ATOM   2129 2HD1 LEU A 147      10.652 -19.818 -22.625  1.00  1.30           H  
ATOM   2130 3HD1 LEU A 147      11.389 -18.290 -23.083  1.00  1.30           H  
ATOM   2131 1HD2 LEU A 147      10.643 -18.425 -25.962  1.00  1.30           H  
ATOM   2132 2HD2 LEU A 147      12.219 -17.943 -25.315  1.00  1.30           H  
ATOM   2133 3HD2 LEU A 147      12.116 -19.252 -26.526  1.00  1.30           H  
ATOM   2134  N   ALA A 148      10.737 -22.550 -22.648  1.00  1.26           N  
ATOM   2135  CA  ALA A 148       9.699 -23.516 -22.978  1.00  1.26           C  
ATOM   2136  C   ALA A 148       9.120 -23.094 -24.308  1.00  1.26           C  
ATOM   2137  O   ALA A 148       9.013 -21.903 -24.547  1.00  1.26           O  
ATOM   2138  CB  ALA A 148       8.621 -23.550 -21.916  1.00  1.26           C  
ATOM   2139  H   ALA A 148      10.597 -21.908 -21.880  1.00  1.26           H  
ATOM   2140  HA  ALA A 148      10.144 -24.504 -23.085  1.00  1.26           H  
ATOM   2141 1HB  ALA A 148       7.854 -24.270 -22.209  1.00  1.26           H  
ATOM   2142 2HB  ALA A 148       9.056 -23.848 -20.964  1.00  1.26           H  
ATOM   2143 3HB  ALA A 148       8.175 -22.562 -21.821  1.00  1.26           H  
ATOM   2144  N   VAL A 149       8.708 -24.027 -25.145  1.00  1.23           N  
ATOM   2145  CA  VAL A 149       8.116 -23.648 -26.424  1.00  1.23           C  
ATOM   2146  C   VAL A 149       6.660 -24.085 -26.552  1.00  1.23           C  
ATOM   2147  O   VAL A 149       6.321 -25.248 -26.334  1.00  1.23           O  
ATOM   2148  CB  VAL A 149       8.972 -24.220 -27.569  1.00  1.23           C  
ATOM   2149  CG1 VAL A 149       8.348 -23.906 -28.885  1.00  1.23           C  
ATOM   2150  CG2 VAL A 149      10.364 -23.590 -27.510  1.00  1.23           C  
ATOM   2151  H   VAL A 149       8.830 -25.003 -24.900  1.00  1.23           H  
ATOM   2152  HA  VAL A 149       8.137 -22.564 -26.502  1.00  1.23           H  
ATOM   2153  HB  VAL A 149       9.042 -25.304 -27.467  1.00  1.23           H  
ATOM   2154 1HG1 VAL A 149       8.962 -24.313 -29.679  1.00  1.23           H  
ATOM   2155 2HG1 VAL A 149       7.361 -24.351 -28.918  1.00  1.23           H  
ATOM   2156 3HG1 VAL A 149       8.268 -22.833 -29.001  1.00  1.23           H  
ATOM   2157 1HG2 VAL A 149      10.953 -23.986 -28.293  1.00  1.23           H  
ATOM   2158 2HG2 VAL A 149      10.290 -22.527 -27.624  1.00  1.23           H  
ATOM   2159 3HG2 VAL A 149      10.834 -23.796 -26.576  1.00  1.23           H  
ATOM   2160  N   ALA A 150       5.794 -23.136 -26.889  1.00  1.21           N  
ATOM   2161  CA  ALA A 150       4.369 -23.423 -27.024  1.00  1.21           C  
ATOM   2162  C   ALA A 150       4.060 -24.386 -28.193  1.00  1.21           C  
ATOM   2163  O   ALA A 150       4.773 -24.422 -29.200  1.00  1.21           O  
ATOM   2164  CB  ALA A 150       3.595 -22.126 -27.226  1.00  1.21           C  
ATOM   2165  H   ALA A 150       6.129 -22.170 -27.032  1.00  1.21           H  
ATOM   2166  HA  ALA A 150       4.062 -23.876 -26.088  1.00  1.21           H  
ATOM   2167 1HB  ALA A 150       2.529 -22.324 -27.280  1.00  1.21           H  
ATOM   2168 2HB  ALA A 150       3.797 -21.449 -26.395  1.00  1.21           H  
ATOM   2169 3HB  ALA A 150       3.898 -21.657 -28.148  1.00  1.21           H  
ATOM   2170  N   PRO A 151       3.001 -25.203 -28.085  1.00  1.19           N  
ATOM   2171  CA  PRO A 151       2.485 -26.051 -29.141  1.00  1.19           C  
ATOM   2172  C   PRO A 151       1.782 -25.165 -30.168  1.00  1.19           C  
ATOM   2173  O   PRO A 151       1.451 -24.020 -29.849  1.00  1.19           O  
ATOM   2174  CB  PRO A 151       1.507 -26.965 -28.386  1.00  1.19           C  
ATOM   2175  CG  PRO A 151       1.058 -26.149 -27.200  1.00  1.19           C  
ATOM   2176  CD  PRO A 151       2.272 -25.332 -26.801  1.00  1.19           C  
ATOM   2177  HA  PRO A 151       3.318 -26.612 -29.580  1.00  1.19           H  
ATOM   2178 1HB  PRO A 151       0.664 -27.241 -29.040  1.00  1.19           H  
ATOM   2179 2HB  PRO A 151       2.014 -27.900 -28.100  1.00  1.19           H  
ATOM   2180 1HG  PRO A 151       0.200 -25.519 -27.488  1.00  1.19           H  
ATOM   2181 2HG  PRO A 151       0.707 -26.812 -26.394  1.00  1.19           H  
ATOM   2182 1HD  PRO A 151       1.920 -24.370 -26.425  1.00  1.19           H  
ATOM   2183 2HD  PRO A 151       2.884 -25.881 -26.062  1.00  1.19           H  
ATOM   2184  N   PRO A 152       1.552 -25.643 -31.400  1.00  1.16           N  
ATOM   2185  CA  PRO A 152       0.795 -24.956 -32.425  1.00  1.16           C  
ATOM   2186  C   PRO A 152      -0.655 -24.819 -31.984  1.00  1.16           C  
ATOM   2187  O   PRO A 152      -1.248 -25.765 -31.468  1.00  1.16           O  
ATOM   2188  CB  PRO A 152       0.943 -25.892 -33.629  1.00  1.16           C  
ATOM   2189  CG  PRO A 152       1.253 -27.250 -33.038  1.00  1.16           C  
ATOM   2190  CD  PRO A 152       2.082 -26.951 -31.805  1.00  1.16           C  
ATOM   2191  HA  PRO A 152       1.247 -23.977 -32.618  1.00  1.16           H  
ATOM   2192 1HB  PRO A 152       0.035 -25.869 -34.239  1.00  1.16           H  
ATOM   2193 2HB  PRO A 152       1.756 -25.559 -34.259  1.00  1.16           H  
ATOM   2194 1HG  PRO A 152       0.317 -27.784 -32.808  1.00  1.16           H  
ATOM   2195 2HG  PRO A 152       1.800 -27.866 -33.774  1.00  1.16           H  
ATOM   2196 1HD  PRO A 152       1.907 -27.724 -31.058  1.00  1.16           H  
ATOM   2197 2HD  PRO A 152       3.151 -26.857 -32.071  1.00  1.16           H  
ATOM   2198  N   ALA A 153      -1.277 -23.691 -32.290  1.00  1.12           N  
ATOM   2199  CA  ALA A 153      -2.658 -23.454 -31.865  1.00  1.12           C  
ATOM   2200  C   ALA A 153      -3.723 -24.087 -32.758  1.00  1.12           C  
ATOM   2201  O   ALA A 153      -4.679 -23.422 -33.153  1.00  1.12           O  
ATOM   2202  CB  ALA A 153      -2.891 -21.956 -31.817  1.00  1.12           C  
ATOM   2203  H   ALA A 153      -0.777 -22.954 -32.764  1.00  1.12           H  
ATOM   2204  HA  ALA A 153      -2.774 -23.870 -30.864  1.00  1.12           H  
ATOM   2205 1HB  ALA A 153      -3.894 -21.751 -31.464  1.00  1.12           H  
ATOM   2206 2HB  ALA A 153      -2.170 -21.503 -31.145  1.00  1.12           H  
ATOM   2207 3HB  ALA A 153      -2.768 -21.539 -32.820  1.00  1.12           H  
ATOM   2208  N   THR A 154      -3.641 -25.398 -32.978  1.00  1.04           N  
ATOM   2209  CA  THR A 154      -4.627 -26.061 -33.844  1.00  1.04           C  
ATOM   2210  C   THR A 154      -5.920 -26.231 -33.064  1.00  1.04           C  
ATOM   2211  O   THR A 154      -7.012 -26.320 -33.622  1.00  1.04           O  
ATOM   2212  CB  THR A 154      -4.117 -27.431 -34.346  1.00  1.04           C  
ATOM   2213  OG1 THR A 154      -3.890 -28.295 -33.227  1.00  1.04           O  
ATOM   2214  CG2 THR A 154      -2.808 -27.265 -35.128  1.00  1.04           C  
ATOM   2215  H   THR A 154      -2.855 -25.898 -32.565  1.00  1.04           H  
ATOM   2216  HA  THR A 154      -4.829 -25.428 -34.709  1.00  1.04           H  
ATOM   2217  HB  THR A 154      -4.869 -27.881 -34.994  1.00  1.04           H  
ATOM   2218  HG1 THR A 154      -4.705 -28.389 -32.727  1.00  1.04           H  
ATOM   2219 1HG2 THR A 154      -2.462 -28.239 -35.472  1.00  1.04           H  
ATOM   2220 2HG2 THR A 154      -2.974 -26.623 -35.987  1.00  1.04           H  
ATOM   2221 3HG2 THR A 154      -2.062 -26.823 -34.478  1.00  1.04           H  
ATOM   2222  N   ALA A 155      -5.777 -26.164 -31.747  1.00  0.95           N  
ATOM   2223  CA  ALA A 155      -6.850 -26.269 -30.774  1.00  0.95           C  
ATOM   2224  C   ALA A 155      -7.887 -25.173 -30.950  1.00  0.95           C  
ATOM   2225  O   ALA A 155      -9.028 -25.321 -30.515  1.00  0.95           O  
ATOM   2226  CB  ALA A 155      -6.280 -26.185 -29.369  1.00  0.95           C  
ATOM   2227  H   ALA A 155      -4.835 -26.063 -31.402  1.00  0.95           H  
ATOM   2228  HA  ALA A 155      -7.344 -27.231 -30.914  1.00  0.95           H  
ATOM   2229 1HB  ALA A 155      -7.087 -26.286 -28.643  1.00  0.95           H  
ATOM   2230 2HB  ALA A 155      -5.553 -26.982 -29.220  1.00  0.95           H  
ATOM   2231 3HB  ALA A 155      -5.794 -25.219 -29.236  1.00  0.95           H  
ATOM   2232  N   HIS A 156      -7.473 -24.046 -31.533  1.00  0.86           N  
ATOM   2233  CA  HIS A 156      -8.358 -22.913 -31.669  1.00  0.86           C  
ATOM   2234  C   HIS A 156      -8.775 -22.671 -33.115  1.00  0.86           C  
ATOM   2235  O   HIS A 156      -9.309 -21.608 -33.431  1.00  0.86           O  
ATOM   2236  CB  HIS A 156      -7.649 -21.682 -31.119  1.00  0.86           C  
ATOM   2237  CG  HIS A 156      -7.298 -21.825 -29.669  1.00  0.86           C  
ATOM   2238  ND1 HIS A 156      -8.233 -21.734 -28.662  1.00  0.86           N  
ATOM   2239  CD2 HIS A 156      -6.114 -22.083 -29.062  1.00  0.86           C  
ATOM   2240  CE1 HIS A 156      -7.638 -21.919 -27.496  1.00  0.86           C  
ATOM   2241  NE2 HIS A 156      -6.353 -22.131 -27.711  1.00  0.86           N  
ATOM   2242  H   HIS A 156      -6.531 -23.964 -31.918  1.00  0.86           H  
ATOM   2243  HA  HIS A 156      -9.262 -23.082 -31.087  1.00  0.86           H  
ATOM   2244 1HB  HIS A 156      -6.728 -21.511 -31.685  1.00  0.86           H  
ATOM   2245 2HB  HIS A 156      -8.283 -20.806 -31.241  1.00  0.86           H  
ATOM   2246  HD2 HIS A 156      -5.154 -22.228 -29.550  1.00  0.86           H  
ATOM   2247  HE1 HIS A 156      -8.126 -21.900 -26.522  1.00  0.86           H  
ATOM   2248  HE2 HIS A 156      -5.656 -22.306 -27.000  1.00  0.86           H  
ATOM   2249  N   LEU A 157      -8.541 -23.650 -33.992  1.00  0.77           N  
ATOM   2250  CA  LEU A 157      -8.899 -23.484 -35.396  1.00  0.77           C  
ATOM   2251  C   LEU A 157     -10.291 -24.061 -35.657  1.00  0.77           C  
ATOM   2252  O   LEU A 157     -10.543 -25.241 -35.405  1.00  0.77           O  
ATOM   2253  CB  LEU A 157      -7.875 -24.201 -36.278  1.00  0.77           C  
ATOM   2254  CG  LEU A 157      -8.074 -24.063 -37.780  1.00  0.77           C  
ATOM   2255  CD1 LEU A 157      -7.845 -22.629 -38.181  1.00  0.77           C  
ATOM   2256  CD2 LEU A 157      -7.142 -24.967 -38.460  1.00  0.77           C  
ATOM   2257  H   LEU A 157      -8.102 -24.523 -33.696  1.00  0.77           H  
ATOM   2258  HA  LEU A 157      -8.906 -22.422 -35.639  1.00  0.77           H  
ATOM   2259 1HB  LEU A 157      -6.883 -23.814 -36.036  1.00  0.77           H  
ATOM   2260 2HB  LEU A 157      -7.892 -25.265 -36.031  1.00  0.77           H  
ATOM   2261  HG  LEU A 157      -9.104 -24.323 -38.046  1.00  0.77           H  
ATOM   2262 1HD1 LEU A 157      -7.993 -22.515 -39.251  1.00  0.77           H  
ATOM   2263 2HD1 LEU A 157      -8.535 -22.009 -37.647  1.00  0.77           H  
ATOM   2264 3HD1 LEU A 157      -6.827 -22.332 -37.921  1.00  0.77           H  
ATOM   2265 1HD2 LEU A 157      -7.267 -24.894 -39.522  1.00  0.77           H  
ATOM   2266 2HD2 LEU A 157      -6.113 -24.717 -38.193  1.00  0.77           H  
ATOM   2267 3HD2 LEU A 157      -7.375 -25.964 -38.134  1.00  0.77           H  
ATOM   2268  N   ASP A 158     -11.203 -23.244 -36.167  1.00  0.70           N  
ATOM   2269  CA  ASP A 158     -12.562 -23.702 -36.419  1.00  0.70           C  
ATOM   2270  C   ASP A 158     -12.640 -24.473 -37.744  1.00  0.70           C  
ATOM   2271  O   ASP A 158     -12.501 -23.907 -38.841  1.00  0.70           O  
ATOM   2272  CB  ASP A 158     -13.533 -22.508 -36.393  1.00  0.70           C  
ATOM   2273  CG  ASP A 158     -15.044 -22.834 -36.512  1.00  0.70           C  
ATOM   2274  OD1 ASP A 158     -15.384 -23.960 -36.712  1.00  0.70           O  
ATOM   2275  OD2 ASP A 158     -15.839 -21.922 -36.386  1.00  0.70           O  
ATOM   2276  H   ASP A 158     -10.979 -22.271 -36.343  1.00  0.70           H  
ATOM   2277  HA  ASP A 158     -12.849 -24.382 -35.618  1.00  0.70           H  
ATOM   2278 1HB  ASP A 158     -13.371 -21.941 -35.475  1.00  0.70           H  
ATOM   2279 2HB  ASP A 158     -13.284 -21.856 -37.199  1.00  0.70           H  
ATOM   2280  N   LEU A 159     -12.791 -25.787 -37.604  1.00  0.65           N  
ATOM   2281  CA  LEU A 159     -12.868 -26.741 -38.705  1.00  0.65           C  
ATOM   2282  C   LEU A 159     -14.308 -27.197 -38.890  1.00  0.65           C  
ATOM   2283  O   LEU A 159     -15.025 -27.409 -37.908  1.00  0.65           O  
ATOM   2284  CB  LEU A 159     -11.949 -27.929 -38.402  1.00  0.65           C  
ATOM   2285  CG  LEU A 159     -10.486 -27.540 -38.268  1.00  0.65           C  
ATOM   2286  CD1 LEU A 159      -9.664 -28.711 -37.870  1.00  0.65           C  
ATOM   2287  CD2 LEU A 159     -10.049 -27.024 -39.579  1.00  0.65           C  
ATOM   2288  H   LEU A 159     -12.870 -26.135 -36.660  1.00  0.65           H  
ATOM   2289  HA  LEU A 159     -12.539 -26.255 -39.624  1.00  0.65           H  
ATOM   2290 1HB  LEU A 159     -12.265 -28.392 -37.473  1.00  0.65           H  
ATOM   2291 2HB  LEU A 159     -12.037 -28.659 -39.200  1.00  0.65           H  
ATOM   2292  HG  LEU A 159     -10.369 -26.767 -37.507  1.00  0.65           H  
ATOM   2293 1HD1 LEU A 159      -8.615 -28.417 -37.797  1.00  0.65           H  
ATOM   2294 2HD1 LEU A 159     -10.003 -29.086 -36.905  1.00  0.65           H  
ATOM   2295 3HD1 LEU A 159      -9.778 -29.474 -38.616  1.00  0.65           H  
ATOM   2296 1HD2 LEU A 159      -9.027 -26.734 -39.534  1.00  0.65           H  
ATOM   2297 2HD2 LEU A 159     -10.169 -27.804 -40.328  1.00  0.65           H  
ATOM   2298 3HD2 LEU A 159     -10.662 -26.162 -39.847  1.00  0.65           H  
ATOM   2299  N   THR A 160     -14.722 -27.357 -40.141  1.00  0.62           N  
ATOM   2300  CA  THR A 160     -16.079 -27.785 -40.457  1.00  0.62           C  
ATOM   2301  C   THR A 160     -16.203 -29.290 -40.420  1.00  0.62           C  
ATOM   2302  O   THR A 160     -15.197 -29.996 -40.358  1.00  0.62           O  
ATOM   2303  CB  THR A 160     -16.486 -27.299 -41.851  1.00  0.62           C  
ATOM   2304  OG1 THR A 160     -15.645 -27.936 -42.828  1.00  0.62           O  
ATOM   2305  CG2 THR A 160     -16.296 -25.799 -41.949  1.00  0.62           C  
ATOM   2306  H   THR A 160     -14.071 -27.179 -40.920  1.00  0.62           H  
ATOM   2307  HA  THR A 160     -16.759 -27.364 -39.716  1.00  0.62           H  
ATOM   2308  HB  THR A 160     -17.525 -27.556 -42.044  1.00  0.62           H  
ATOM   2309  HG1 THR A 160     -14.742 -27.532 -42.769  1.00  0.62           H  
ATOM   2310 1HG2 THR A 160     -16.574 -25.458 -42.948  1.00  0.62           H  
ATOM   2311 2HG2 THR A 160     -16.921 -25.303 -41.207  1.00  0.62           H  
ATOM   2312 3HG2 THR A 160     -15.246 -25.557 -41.762  1.00  0.62           H  
ATOM   2313  N   ASP A 161     -17.426 -29.801 -40.507  1.00  0.61           N  
ATOM   2314  CA  ASP A 161     -17.596 -31.246 -40.539  1.00  0.61           C  
ATOM   2315  C   ASP A 161     -16.862 -31.851 -41.737  1.00  0.61           C  
ATOM   2316  O   ASP A 161     -16.270 -32.927 -41.627  1.00  0.61           O  
ATOM   2317  CB  ASP A 161     -19.077 -31.602 -40.580  1.00  0.61           C  
ATOM   2318  CG  ASP A 161     -19.761 -31.320 -39.254  1.00  0.61           C  
ATOM   2319  OD1 ASP A 161     -19.057 -31.103 -38.294  1.00  0.61           O  
ATOM   2320  OD2 ASP A 161     -20.963 -31.316 -39.208  1.00  0.61           O  
ATOM   2321  H   ASP A 161     -18.231 -29.191 -40.545  1.00  0.61           H  
ATOM   2322  HA  ASP A 161     -17.169 -31.665 -39.631  1.00  0.61           H  
ATOM   2323 1HB  ASP A 161     -19.571 -31.031 -41.366  1.00  0.61           H  
ATOM   2324 2HB  ASP A 161     -19.192 -32.659 -40.824  1.00  0.61           H  
ATOM   2325  N   ASP A 162     -16.865 -31.137 -42.869  1.00  0.60           N  
ATOM   2326  CA  ASP A 162     -16.170 -31.601 -44.065  1.00  0.60           C  
ATOM   2327  C   ASP A 162     -14.663 -31.644 -43.835  1.00  0.60           C  
ATOM   2328  O   ASP A 162     -13.982 -32.573 -44.272  1.00  0.60           O  
ATOM   2329  CB  ASP A 162     -16.455 -30.690 -45.255  1.00  0.60           C  
ATOM   2330  CG  ASP A 162     -17.863 -30.799 -45.814  1.00  0.60           C  
ATOM   2331  OD1 ASP A 162     -18.565 -31.717 -45.464  1.00  0.60           O  
ATOM   2332  OD2 ASP A 162     -18.220 -29.959 -46.607  1.00  0.60           O  
ATOM   2333  H   ASP A 162     -17.356 -30.256 -42.890  1.00  0.60           H  
ATOM   2334  HA  ASP A 162     -16.515 -32.608 -44.298  1.00  0.60           H  
ATOM   2335 1HB  ASP A 162     -16.289 -29.657 -44.947  1.00  0.60           H  
ATOM   2336 2HB  ASP A 162     -15.743 -30.911 -46.052  1.00  0.60           H  
ATOM   2337  N   ASP A 163     -14.141 -30.678 -43.081  1.00  0.59           N  
ATOM   2338  CA  ASP A 163     -12.698 -30.652 -42.869  1.00  0.59           C  
ATOM   2339  C   ASP A 163     -12.317 -31.778 -41.946  1.00  0.59           C  
ATOM   2340  O   ASP A 163     -11.294 -32.439 -42.137  1.00  0.59           O  
ATOM   2341  CB  ASP A 163     -12.291 -29.360 -42.199  1.00  0.59           C  
ATOM   2342  CG  ASP A 163     -12.491 -28.196 -43.043  1.00  0.59           C  
ATOM   2343  OD1 ASP A 163     -12.259 -28.290 -44.207  1.00  0.59           O  
ATOM   2344  OD2 ASP A 163     -13.024 -27.212 -42.547  1.00  0.59           O  
ATOM   2345  H   ASP A 163     -14.736 -29.923 -42.731  1.00  0.59           H  
ATOM   2346  HA  ASP A 163     -12.191 -30.776 -43.817  1.00  0.59           H  
ATOM   2347 1HB  ASP A 163     -12.880 -29.239 -41.296  1.00  0.59           H  
ATOM   2348 2HB  ASP A 163     -11.250 -29.414 -41.898  1.00  0.59           H  
ATOM   2349  N   ARG A 164     -13.162 -32.024 -40.956  1.00  0.59           N  
ATOM   2350  CA  ARG A 164     -12.907 -33.087 -40.018  1.00  0.59           C  
ATOM   2351  C   ARG A 164     -12.954 -34.417 -40.770  1.00  0.59           C  
ATOM   2352  O   ARG A 164     -12.092 -35.273 -40.574  1.00  0.59           O  
ATOM   2353  CB  ARG A 164     -13.932 -33.009 -38.908  1.00  0.59           C  
ATOM   2354  CG  ARG A 164     -13.754 -31.794 -37.980  1.00  0.59           C  
ATOM   2355  CD  ARG A 164     -14.905 -31.645 -37.058  1.00  0.59           C  
ATOM   2356  NE  ARG A 164     -14.792 -30.469 -36.210  1.00  0.59           N  
ATOM   2357  CZ  ARG A 164     -15.837 -29.902 -35.571  1.00  0.59           C  
ATOM   2358  NH1 ARG A 164     -17.042 -30.415 -35.701  1.00  0.59           N  
ATOM   2359  NH2 ARG A 164     -15.656 -28.829 -34.819  1.00  0.59           N  
ATOM   2360  H   ARG A 164     -13.991 -31.438 -40.844  1.00  0.59           H  
ATOM   2361  HA  ARG A 164     -11.918 -32.952 -39.589  1.00  0.59           H  
ATOM   2362 1HB  ARG A 164     -14.928 -32.944 -39.342  1.00  0.59           H  
ATOM   2363 2HB  ARG A 164     -13.893 -33.915 -38.303  1.00  0.59           H  
ATOM   2364 1HG  ARG A 164     -12.849 -31.919 -37.387  1.00  0.59           H  
ATOM   2365 2HG  ARG A 164     -13.670 -30.885 -38.576  1.00  0.59           H  
ATOM   2366 1HD  ARG A 164     -15.818 -31.544 -37.647  1.00  0.59           H  
ATOM   2367 2HD  ARG A 164     -14.982 -32.522 -36.421  1.00  0.59           H  
ATOM   2368  HE  ARG A 164     -13.880 -30.046 -36.100  1.00  0.59           H  
ATOM   2369 1HH1 ARG A 164     -17.186 -31.233 -36.289  1.00  0.59           H  
ATOM   2370 2HH1 ARG A 164     -17.830 -29.990 -35.240  1.00  0.59           H  
ATOM   2371 1HH2 ARG A 164     -14.735 -28.424 -34.729  1.00  0.59           H  
ATOM   2372 2HH2 ARG A 164     -16.442 -28.403 -34.351  1.00  0.59           H  
ATOM   2373  N   ALA A 165     -13.911 -34.563 -41.695  1.00  0.59           N  
ATOM   2374  CA  ALA A 165     -14.021 -35.785 -42.479  1.00  0.59           C  
ATOM   2375  C   ALA A 165     -12.745 -36.033 -43.280  1.00  0.59           C  
ATOM   2376  O   ALA A 165     -12.235 -37.164 -43.343  1.00  0.59           O  
ATOM   2377  CB  ALA A 165     -15.215 -35.682 -43.414  1.00  0.59           C  
ATOM   2378  H   ALA A 165     -14.610 -33.831 -41.823  1.00  0.59           H  
ATOM   2379  HA  ALA A 165     -14.161 -36.619 -41.791  1.00  0.59           H  
ATOM   2380 1HB  ALA A 165     -15.317 -36.589 -43.995  1.00  0.59           H  
ATOM   2381 2HB  ALA A 165     -16.120 -35.516 -42.830  1.00  0.59           H  
ATOM   2382 3HB  ALA A 165     -15.068 -34.846 -44.092  1.00  0.59           H  
ATOM   2383  N   MET A 166     -12.174 -34.960 -43.837  1.00  0.59           N  
ATOM   2384  CA  MET A 166     -10.930 -35.102 -44.569  1.00  0.59           C  
ATOM   2385  C   MET A 166      -9.787 -35.492 -43.625  1.00  0.59           C  
ATOM   2386  O   MET A 166      -8.999 -36.383 -43.934  1.00  0.59           O  
ATOM   2387  CB  MET A 166     -10.613 -33.827 -45.331  1.00  0.59           C  
ATOM   2388  CG  MET A 166     -11.505 -33.556 -46.523  1.00  0.59           C  
ATOM   2389  SD  MET A 166     -10.937 -32.178 -47.561  1.00  0.59           S  
ATOM   2390  CE  MET A 166     -11.419 -30.749 -46.632  1.00  0.59           C  
ATOM   2391  H   MET A 166     -12.639 -34.050 -43.785  1.00  0.59           H  
ATOM   2392  HA  MET A 166     -11.053 -35.905 -45.296  1.00  0.59           H  
ATOM   2393 1HB  MET A 166     -10.715 -32.977 -44.656  1.00  0.59           H  
ATOM   2394 2HB  MET A 166      -9.590 -33.864 -45.678  1.00  0.59           H  
ATOM   2395 1HG  MET A 166     -11.556 -34.446 -47.136  1.00  0.59           H  
ATOM   2396 2HG  MET A 166     -12.513 -33.337 -46.178  1.00  0.59           H  
ATOM   2397 1HE  MET A 166     -11.132 -29.860 -47.177  1.00  0.59           H  
ATOM   2398 2HE  MET A 166     -12.500 -30.750 -46.482  1.00  0.59           H  
ATOM   2399 3HE  MET A 166     -10.926 -30.757 -45.675  1.00  0.59           H  
ATOM   2400  N   LEU A 167      -9.751 -34.903 -42.430  1.00  0.60           N  
ATOM   2401  CA  LEU A 167      -8.719 -35.212 -41.434  1.00  0.60           C  
ATOM   2402  C   LEU A 167      -8.824 -36.657 -40.932  1.00  0.60           C  
ATOM   2403  O   LEU A 167      -7.831 -37.243 -40.491  1.00  0.60           O  
ATOM   2404  CB  LEU A 167      -8.784 -34.201 -40.292  1.00  0.60           C  
ATOM   2405  CG  LEU A 167      -8.323 -32.780 -40.673  1.00  0.60           C  
ATOM   2406  CD1 LEU A 167      -8.688 -31.825 -39.590  1.00  0.60           C  
ATOM   2407  CD2 LEU A 167      -6.790 -32.786 -40.854  1.00  0.60           C  
ATOM   2408  H   LEU A 167     -10.437 -34.179 -42.216  1.00  0.60           H  
ATOM   2409  HA  LEU A 167      -7.749 -35.094 -41.913  1.00  0.60           H  
ATOM   2410 1HB  LEU A 167      -9.810 -34.141 -39.946  1.00  0.60           H  
ATOM   2411 2HB  LEU A 167      -8.163 -34.555 -39.473  1.00  0.60           H  
ATOM   2412  HG  LEU A 167      -8.811 -32.466 -41.597  1.00  0.60           H  
ATOM   2413 1HD1 LEU A 167      -8.363 -30.841 -39.874  1.00  0.60           H  
ATOM   2414 2HD1 LEU A 167      -9.769 -31.825 -39.463  1.00  0.60           H  
ATOM   2415 3HD1 LEU A 167      -8.208 -32.118 -38.658  1.00  0.60           H  
ATOM   2416 1HD2 LEU A 167      -6.445 -31.787 -41.106  1.00  0.60           H  
ATOM   2417 2HD2 LEU A 167      -6.317 -33.099 -39.924  1.00  0.60           H  
ATOM   2418 3HD2 LEU A 167      -6.514 -33.482 -41.650  1.00  0.60           H  
ATOM   2419  N   GLU A 168     -10.023 -37.236 -41.014  1.00  0.61           N  
ATOM   2420  CA  GLU A 168     -10.251 -38.626 -40.633  1.00  0.61           C  
ATOM   2421  C   GLU A 168      -9.905 -39.601 -41.778  1.00  0.61           C  
ATOM   2422  O   GLU A 168      -9.989 -40.818 -41.600  1.00  0.61           O  
ATOM   2423  CB  GLU A 168     -11.703 -38.837 -40.151  1.00  0.61           C  
ATOM   2424  CG  GLU A 168     -12.026 -38.133 -38.809  1.00  0.61           C  
ATOM   2425  CD  GLU A 168     -13.478 -38.280 -38.300  1.00  0.61           C  
ATOM   2426  OE1 GLU A 168     -14.314 -38.905 -38.943  1.00  0.61           O  
ATOM   2427  OE2 GLU A 168     -13.738 -37.748 -37.243  1.00  0.61           O  
ATOM   2428  H   GLU A 168     -10.814 -36.670 -41.324  1.00  0.61           H  
ATOM   2429  HA  GLU A 168      -9.594 -38.855 -39.796  1.00  0.61           H  
ATOM   2430 1HB  GLU A 168     -12.391 -38.448 -40.904  1.00  0.61           H  
ATOM   2431 2HB  GLU A 168     -11.904 -39.901 -40.040  1.00  0.61           H  
ATOM   2432 1HG  GLU A 168     -11.358 -38.540 -38.051  1.00  0.61           H  
ATOM   2433 2HG  GLU A 168     -11.793 -37.080 -38.907  1.00  0.61           H  
ATOM   2434  N   GLY A 169      -9.511 -39.075 -42.952  1.00  0.62           N  
ATOM   2435  CA  GLY A 169      -9.139 -39.895 -44.107  1.00  0.62           C  
ATOM   2436  C   GLY A 169     -10.299 -40.382 -44.962  1.00  0.62           C  
ATOM   2437  O   GLY A 169     -10.111 -41.222 -45.847  1.00  0.62           O  
ATOM   2438  H   GLY A 169      -9.446 -38.065 -43.061  1.00  0.62           H  
ATOM   2439 1HA  GLY A 169      -8.477 -39.318 -44.741  1.00  0.62           H  
ATOM   2440 2HA  GLY A 169      -8.565 -40.751 -43.761  1.00  0.62           H  
ATOM   2441  N   ARG A 170     -11.497 -39.854 -44.741  1.00  0.62           N  
ATOM   2442  CA  ARG A 170     -12.663 -40.325 -45.479  1.00  0.62           C  
ATOM   2443  C   ARG A 170     -12.555 -40.065 -46.984  1.00  0.62           C  
ATOM   2444  O   ARG A 170     -13.124 -40.800 -47.790  1.00  0.62           O  
ATOM   2445  CB  ARG A 170     -13.900 -39.695 -44.884  1.00  0.62           C  
ATOM   2446  CG  ARG A 170     -14.163 -40.217 -43.469  1.00  0.62           C  
ATOM   2447  CD  ARG A 170     -15.338 -39.626 -42.826  1.00  0.62           C  
ATOM   2448  NE  ARG A 170     -15.440 -40.043 -41.438  1.00  0.62           N  
ATOM   2449  CZ  ARG A 170     -16.035 -41.158 -40.992  1.00  0.62           C  
ATOM   2450  NH1 ARG A 170     -16.624 -41.999 -41.820  1.00  0.62           N  
ATOM   2451  NH2 ARG A 170     -16.013 -41.382 -39.698  1.00  0.62           N  
ATOM   2452  H   ARG A 170     -11.618 -39.111 -44.049  1.00  0.62           H  
ATOM   2453  HA  ARG A 170     -12.741 -41.402 -45.329  1.00  0.62           H  
ATOM   2454 1HB  ARG A 170     -13.789 -38.614 -44.849  1.00  0.62           H  
ATOM   2455 2HB  ARG A 170     -14.767 -39.921 -45.504  1.00  0.62           H  
ATOM   2456 1HG  ARG A 170     -14.297 -41.296 -43.502  1.00  0.62           H  
ATOM   2457 2HG  ARG A 170     -13.292 -39.981 -42.847  1.00  0.62           H  
ATOM   2458 1HD  ARG A 170     -15.251 -38.560 -42.842  1.00  0.62           H  
ATOM   2459 2HD  ARG A 170     -16.243 -39.930 -43.348  1.00  0.62           H  
ATOM   2460  HE  ARG A 170     -14.988 -39.455 -40.717  1.00  0.62           H  
ATOM   2461 1HH1 ARG A 170     -16.631 -41.809 -42.812  1.00  0.62           H  
ATOM   2462 2HH1 ARG A 170     -17.066 -42.832 -41.462  1.00  0.62           H  
ATOM   2463 1HH2 ARG A 170     -15.538 -40.686 -39.103  1.00  0.62           H  
ATOM   2464 2HH2 ARG A 170     -16.443 -42.200 -39.307  1.00  0.62           H  
ATOM   2465  N   ASP A 171     -11.798 -39.028 -47.349  1.00  0.63           N  
ATOM   2466  CA  ASP A 171     -11.582 -38.632 -48.734  1.00  0.63           C  
ATOM   2467  C   ASP A 171     -10.198 -39.035 -49.293  1.00  0.63           C  
ATOM   2468  O   ASP A 171      -9.780 -38.531 -50.344  1.00  0.63           O  
ATOM   2469  CB  ASP A 171     -11.796 -37.127 -48.876  1.00  0.63           C  
ATOM   2470  CG  ASP A 171     -13.251 -36.719 -48.652  1.00  0.63           C  
ATOM   2471  OD1 ASP A 171     -14.115 -37.396 -49.142  1.00  0.63           O  
ATOM   2472  OD2 ASP A 171     -13.480 -35.738 -48.003  1.00  0.63           O  
ATOM   2473  H   ASP A 171     -11.360 -38.488 -46.619  1.00  0.63           H  
ATOM   2474  HA  ASP A 171     -12.335 -39.130 -49.344  1.00  0.63           H  
ATOM   2475 1HB  ASP A 171     -11.171 -36.612 -48.150  1.00  0.63           H  
ATOM   2476 2HB  ASP A 171     -11.485 -36.801 -49.864  1.00  0.63           H  
ATOM   2477  N   GLY A 172      -9.492 -39.953 -48.609  1.00  0.63           N  
ATOM   2478  CA  GLY A 172      -8.181 -40.426 -49.079  1.00  0.63           C  
ATOM   2479  C   GLY A 172      -6.994 -39.902 -48.266  1.00  0.63           C  
ATOM   2480  O   GLY A 172      -7.041 -38.804 -47.704  1.00  0.63           O  
ATOM   2481  H   GLY A 172      -9.866 -40.356 -47.746  1.00  0.63           H  
ATOM   2482 1HA  GLY A 172      -8.176 -41.517 -49.052  1.00  0.63           H  
ATOM   2483 2HA  GLY A 172      -8.052 -40.145 -50.123  1.00  0.63           H  
ATOM   2484  N   ILE A 173      -5.912 -40.687 -48.225  1.00  0.62           N  
ATOM   2485  CA  ILE A 173      -4.722 -40.332 -47.446  1.00  0.62           C  
ATOM   2486  C   ILE A 173      -4.047 -39.056 -47.894  1.00  0.62           C  
ATOM   2487  O   ILE A 173      -3.762 -38.190 -47.072  1.00  0.62           O  
ATOM   2488  CB  ILE A 173      -3.694 -41.466 -47.458  1.00  0.62           C  
ATOM   2489  CG1 ILE A 173      -4.236 -42.656 -46.665  1.00  0.62           C  
ATOM   2490  CG2 ILE A 173      -2.346 -40.969 -46.941  1.00  0.62           C  
ATOM   2491  CD1 ILE A 173      -3.430 -43.912 -46.841  1.00  0.62           C  
ATOM   2492  H   ILE A 173      -5.924 -41.564 -48.727  1.00  0.62           H  
ATOM   2493  HA  ILE A 173      -5.038 -40.193 -46.411  1.00  0.62           H  
ATOM   2494  HB  ILE A 173      -3.559 -41.810 -48.487  1.00  0.62           H  
ATOM   2495 1HG1 ILE A 173      -4.251 -42.398 -45.610  1.00  0.62           H  
ATOM   2496 2HG1 ILE A 173      -5.258 -42.855 -46.987  1.00  0.62           H  
ATOM   2497 1HG2 ILE A 173      -1.619 -41.776 -46.978  1.00  0.62           H  
ATOM   2498 2HG2 ILE A 173      -1.996 -40.148 -47.564  1.00  0.62           H  
ATOM   2499 3HG2 ILE A 173      -2.452 -40.621 -45.928  1.00  0.62           H  
ATOM   2500 1HD1 ILE A 173      -3.875 -44.714 -46.252  1.00  0.62           H  
ATOM   2501 2HD1 ILE A 173      -3.425 -44.195 -47.895  1.00  0.62           H  
ATOM   2502 3HD1 ILE A 173      -2.409 -43.740 -46.506  1.00  0.62           H  
ATOM   2503  N   ALA A 174      -3.840 -38.887 -49.195  1.00  0.61           N  
ATOM   2504  CA  ALA A 174      -3.212 -37.663 -49.671  1.00  0.61           C  
ATOM   2505  C   ALA A 174      -3.987 -36.414 -49.250  1.00  0.61           C  
ATOM   2506  O   ALA A 174      -3.395 -35.377 -48.943  1.00  0.61           O  
ATOM   2507  CB  ALA A 174      -3.151 -37.705 -51.158  1.00  0.61           C  
ATOM   2508  H   ALA A 174      -4.051 -39.633 -49.863  1.00  0.61           H  
ATOM   2509  HA  ALA A 174      -2.206 -37.606 -49.248  1.00  0.61           H  
ATOM   2510 1HB  ALA A 174      -2.690 -36.818 -51.563  1.00  0.61           H  
ATOM   2511 2HB  ALA A 174      -2.595 -38.568 -51.480  1.00  0.61           H  
ATOM   2512 3HB  ALA A 174      -4.168 -37.778 -51.504  1.00  0.61           H  
ATOM   2513  N   VAL A 175      -5.315 -36.512 -49.238  1.00  0.60           N  
ATOM   2514  CA  VAL A 175      -6.170 -35.389 -48.877  1.00  0.60           C  
ATOM   2515  C   VAL A 175      -6.038 -35.123 -47.385  1.00  0.60           C  
ATOM   2516  O   VAL A 175      -5.882 -33.980 -46.953  1.00  0.60           O  
ATOM   2517  CB  VAL A 175      -7.626 -35.700 -49.241  1.00  0.60           C  
ATOM   2518  CG1 VAL A 175      -8.551 -34.613 -48.754  1.00  0.60           C  
ATOM   2519  CG2 VAL A 175      -7.731 -35.871 -50.749  1.00  0.60           C  
ATOM   2520  H   VAL A 175      -5.742 -37.399 -49.479  1.00  0.60           H  
ATOM   2521  HA  VAL A 175      -5.848 -34.504 -49.430  1.00  0.60           H  
ATOM   2522  HB  VAL A 175      -7.925 -36.624 -48.745  1.00  0.60           H  
ATOM   2523 1HG1 VAL A 175      -9.577 -34.868 -49.009  1.00  0.60           H  
ATOM   2524 2HG1 VAL A 175      -8.457 -34.513 -47.675  1.00  0.60           H  
ATOM   2525 3HG1 VAL A 175      -8.288 -33.683 -49.234  1.00  0.60           H  
ATOM   2526 1HG2 VAL A 175      -8.756 -36.114 -51.014  1.00  0.60           H  
ATOM   2527 2HG2 VAL A 175      -7.436 -34.945 -51.245  1.00  0.60           H  
ATOM   2528 3HG2 VAL A 175      -7.075 -36.681 -51.068  1.00  0.60           H  
ATOM   2529  N   ARG A 176      -6.079 -36.196 -46.600  1.00  0.60           N  
ATOM   2530  CA  ARG A 176      -5.926 -36.114 -45.156  1.00  0.60           C  
ATOM   2531  C   ARG A 176      -4.635 -35.413 -44.776  1.00  0.60           C  
ATOM   2532  O   ARG A 176      -4.618 -34.495 -43.950  1.00  0.60           O  
ATOM   2533  CB  ARG A 176      -5.893 -37.508 -44.563  1.00  0.60           C  
ATOM   2534  CG  ARG A 176      -5.756 -37.567 -43.091  1.00  0.60           C  
ATOM   2535  CD  ARG A 176      -5.526 -38.949 -42.598  1.00  0.60           C  
ATOM   2536  NE  ARG A 176      -4.212 -39.478 -42.994  1.00  0.60           N  
ATOM   2537  CZ  ARG A 176      -3.852 -40.776 -42.905  1.00  0.60           C  
ATOM   2538  NH1 ARG A 176      -4.706 -41.665 -42.446  1.00  0.60           N  
ATOM   2539  NH2 ARG A 176      -2.642 -41.158 -43.270  1.00  0.60           N  
ATOM   2540  H   ARG A 176      -6.227 -37.114 -47.021  1.00  0.60           H  
ATOM   2541  HA  ARG A 176      -6.769 -35.560 -44.745  1.00  0.60           H  
ATOM   2542 1HB  ARG A 176      -6.783 -38.014 -44.846  1.00  0.60           H  
ATOM   2543 2HB  ARG A 176      -5.065 -38.061 -44.977  1.00  0.60           H  
ATOM   2544 1HG  ARG A 176      -4.925 -36.939 -42.772  1.00  0.60           H  
ATOM   2545 2HG  ARG A 176      -6.664 -37.204 -42.662  1.00  0.60           H  
ATOM   2546 1HD  ARG A 176      -5.591 -38.957 -41.511  1.00  0.60           H  
ATOM   2547 2HD  ARG A 176      -6.292 -39.602 -43.007  1.00  0.60           H  
ATOM   2548  HE  ARG A 176      -3.527 -38.820 -43.352  1.00  0.60           H  
ATOM   2549 1HH1 ARG A 176      -5.633 -41.377 -42.158  1.00  0.60           H  
ATOM   2550 2HH1 ARG A 176      -4.436 -42.636 -42.377  1.00  0.60           H  
ATOM   2551 1HH2 ARG A 176      -1.981 -40.476 -43.619  1.00  0.60           H  
ATOM   2552 2HH2 ARG A 176      -2.376 -42.129 -43.199  1.00  0.60           H  
ATOM   2553  N   GLN A 177      -3.543 -35.857 -45.386  1.00  0.59           N  
ATOM   2554  CA  GLN A 177      -2.233 -35.309 -45.092  1.00  0.59           C  
ATOM   2555  C   GLN A 177      -2.162 -33.851 -45.520  1.00  0.59           C  
ATOM   2556  O   GLN A 177      -1.589 -33.006 -44.821  1.00  0.59           O  
ATOM   2557  CB  GLN A 177      -1.187 -36.132 -45.797  1.00  0.59           C  
ATOM   2558  CG  GLN A 177      -1.031 -37.501 -45.272  1.00  0.59           C  
ATOM   2559  CD  GLN A 177      -0.125 -38.261 -46.131  1.00  0.59           C  
ATOM   2560  OE1 GLN A 177      -0.217 -38.129 -47.348  1.00  0.59           O  
ATOM   2561  NE2 GLN A 177       0.767 -39.045 -45.539  1.00  0.59           N  
ATOM   2562  H   GLN A 177      -3.627 -36.612 -46.068  1.00  0.59           H  
ATOM   2563  HA  GLN A 177      -2.060 -35.365 -44.021  1.00  0.59           H  
ATOM   2564 1HB  GLN A 177      -1.398 -36.180 -46.866  1.00  0.59           H  
ATOM   2565 2HB  GLN A 177      -0.239 -35.672 -45.650  1.00  0.59           H  
ATOM   2566 1HG  GLN A 177      -0.607 -37.454 -44.271  1.00  0.59           H  
ATOM   2567 2HG  GLN A 177      -1.999 -37.994 -45.253  1.00  0.59           H  
ATOM   2568 1HE2 GLN A 177       1.416 -39.575 -46.084  1.00  0.59           H  
ATOM   2569 2HE2 GLN A 177       0.811 -39.094 -44.538  1.00  0.59           H  
ATOM   2570  N   ALA A 178      -2.768 -33.537 -46.666  1.00  0.60           N  
ATOM   2571  CA  ALA A 178      -2.801 -32.169 -47.131  1.00  0.60           C  
ATOM   2572  C   ALA A 178      -3.521 -31.292 -46.113  1.00  0.60           C  
ATOM   2573  O   ALA A 178      -3.053 -30.195 -45.793  1.00  0.60           O  
ATOM   2574  CB  ALA A 178      -3.491 -32.126 -48.466  1.00  0.60           C  
ATOM   2575  H   ALA A 178      -3.201 -34.259 -47.244  1.00  0.60           H  
ATOM   2576  HA  ALA A 178      -1.778 -31.807 -47.229  1.00  0.60           H  
ATOM   2577 1HB  ALA A 178      -3.528 -31.122 -48.824  1.00  0.60           H  
ATOM   2578 2HB  ALA A 178      -2.943 -32.751 -49.158  1.00  0.60           H  
ATOM   2579 3HB  ALA A 178      -4.495 -32.500 -48.365  1.00  0.60           H  
ATOM   2580  N   MET A 179      -4.629 -31.800 -45.552  1.00  0.60           N  
ATOM   2581  CA  MET A 179      -5.342 -31.067 -44.516  1.00  0.60           C  
ATOM   2582  C   MET A 179      -4.527 -30.902 -43.263  1.00  0.60           C  
ATOM   2583  O   MET A 179      -4.561 -29.841 -42.649  1.00  0.60           O  
ATOM   2584  CB  MET A 179      -6.662 -31.719 -44.163  1.00  0.60           C  
ATOM   2585  CG  MET A 179      -7.725 -31.540 -45.111  1.00  0.60           C  
ATOM   2586  SD  MET A 179      -8.127 -29.810 -45.256  1.00  0.60           S  
ATOM   2587  CE  MET A 179      -8.775 -29.596 -43.613  1.00  0.60           C  
ATOM   2588  H   MET A 179      -4.985 -32.703 -45.868  1.00  0.60           H  
ATOM   2589  HA  MET A 179      -5.558 -30.076 -44.900  1.00  0.60           H  
ATOM   2590 1HB  MET A 179      -6.519 -32.788 -44.020  1.00  0.60           H  
ATOM   2591 2HB  MET A 179      -7.018 -31.304 -43.240  1.00  0.60           H  
ATOM   2592 1HG  MET A 179      -7.473 -31.958 -46.069  1.00  0.60           H  
ATOM   2593 2HG  MET A 179      -8.586 -32.042 -44.727  1.00  0.60           H  
ATOM   2594 1HE  MET A 179      -9.123 -28.584 -43.496  1.00  0.60           H  
ATOM   2595 2HE  MET A 179      -9.611 -30.281 -43.467  1.00  0.60           H  
ATOM   2596 3HE  MET A 179      -8.001 -29.811 -42.877  1.00  0.60           H  
ATOM   2597  N   ARG A 180      -3.744 -31.912 -42.892  1.00  0.61           N  
ATOM   2598  CA  ARG A 180      -2.936 -31.784 -41.690  1.00  0.61           C  
ATOM   2599  C   ARG A 180      -1.946 -30.631 -41.843  1.00  0.61           C  
ATOM   2600  O   ARG A 180      -1.719 -29.867 -40.898  1.00  0.61           O  
ATOM   2601  CB  ARG A 180      -2.206 -33.084 -41.387  1.00  0.61           C  
ATOM   2602  CG  ARG A 180      -3.084 -34.222 -40.868  1.00  0.61           C  
ATOM   2603  CD  ARG A 180      -2.297 -35.472 -40.681  1.00  0.61           C  
ATOM   2604  NE  ARG A 180      -3.087 -36.542 -40.081  1.00  0.61           N  
ATOM   2605  CZ  ARG A 180      -2.657 -37.812 -39.886  1.00  0.61           C  
ATOM   2606  NH1 ARG A 180      -1.448 -38.186 -40.265  1.00  0.61           N  
ATOM   2607  NH2 ARG A 180      -3.457 -38.691 -39.301  1.00  0.61           N  
ATOM   2608  H   ARG A 180      -3.756 -32.785 -43.422  1.00  0.61           H  
ATOM   2609  HA  ARG A 180      -3.598 -31.563 -40.854  1.00  0.61           H  
ATOM   2610 1HB  ARG A 180      -1.712 -33.442 -42.288  1.00  0.61           H  
ATOM   2611 2HB  ARG A 180      -1.428 -32.903 -40.648  1.00  0.61           H  
ATOM   2612 1HG  ARG A 180      -3.517 -33.940 -39.911  1.00  0.61           H  
ATOM   2613 2HG  ARG A 180      -3.881 -34.421 -41.578  1.00  0.61           H  
ATOM   2614 1HD  ARG A 180      -1.945 -35.819 -41.650  1.00  0.61           H  
ATOM   2615 2HD  ARG A 180      -1.435 -35.277 -40.041  1.00  0.61           H  
ATOM   2616  HE  ARG A 180      -4.020 -36.312 -39.767  1.00  0.61           H  
ATOM   2617 1HH1 ARG A 180      -0.804 -37.525 -40.735  1.00  0.61           H  
ATOM   2618 2HH1 ARG A 180      -1.142 -39.131 -40.106  1.00  0.61           H  
ATOM   2619 1HH2 ARG A 180      -4.382 -38.412 -39.000  1.00  0.61           H  
ATOM   2620 2HH2 ARG A 180      -3.141 -39.637 -39.145  1.00  0.61           H  
ATOM   2621  N   ILE A 181      -1.387 -30.477 -43.045  1.00  0.63           N  
ATOM   2622  CA  ILE A 181      -0.477 -29.370 -43.308  1.00  0.63           C  
ATOM   2623  C   ILE A 181      -1.193 -28.023 -43.292  1.00  0.63           C  
ATOM   2624  O   ILE A 181      -0.699 -27.066 -42.689  1.00  0.63           O  
ATOM   2625  CB  ILE A 181       0.285 -29.546 -44.618  1.00  0.63           C  
ATOM   2626  CG1 ILE A 181       1.244 -30.688 -44.505  1.00  0.63           C  
ATOM   2627  CG2 ILE A 181       1.016 -28.283 -44.980  1.00  0.63           C  
ATOM   2628  CD1 ILE A 181       1.850 -31.014 -45.784  1.00  0.63           C  
ATOM   2629  H   ILE A 181      -1.591 -31.160 -43.779  1.00  0.63           H  
ATOM   2630  HA  ILE A 181       0.266 -29.356 -42.512  1.00  0.63           H  
ATOM   2631  HB  ILE A 181      -0.427 -29.792 -45.413  1.00  0.63           H  
ATOM   2632 1HG1 ILE A 181       2.028 -30.430 -43.805  1.00  0.63           H  
ATOM   2633 2HG1 ILE A 181       0.719 -31.573 -44.132  1.00  0.63           H  
ATOM   2634 1HG2 ILE A 181       1.534 -28.444 -45.923  1.00  0.63           H  
ATOM   2635 2HG2 ILE A 181       0.304 -27.467 -45.086  1.00  0.63           H  
ATOM   2636 3HG2 ILE A 181       1.736 -28.040 -44.203  1.00  0.63           H  
ATOM   2637 1HD1 ILE A 181       2.540 -31.824 -45.639  1.00  0.63           H  
ATOM   2638 2HD1 ILE A 181       1.075 -31.296 -46.496  1.00  0.63           H  
ATOM   2639 3HD1 ILE A 181       2.376 -30.141 -46.142  1.00  0.63           H  
ATOM   2640  N   ILE A 182      -2.365 -27.951 -43.929  1.00  0.64           N  
ATOM   2641  CA  ILE A 182      -3.148 -26.716 -43.966  1.00  0.64           C  
ATOM   2642  C   ILE A 182      -3.538 -26.278 -42.560  1.00  0.64           C  
ATOM   2643  O   ILE A 182      -3.399 -25.104 -42.220  1.00  0.64           O  
ATOM   2644  CB  ILE A 182      -4.405 -26.901 -44.830  1.00  0.64           C  
ATOM   2645  CG1 ILE A 182      -4.001 -27.057 -46.280  1.00  0.64           C  
ATOM   2646  CG2 ILE A 182      -5.378 -25.734 -44.637  1.00  0.64           C  
ATOM   2647  CD1 ILE A 182      -5.103 -27.547 -47.137  1.00  0.64           C  
ATOM   2648  H   ILE A 182      -2.712 -28.777 -44.421  1.00  0.64           H  
ATOM   2649  HA  ILE A 182      -2.535 -25.935 -44.411  1.00  0.64           H  
ATOM   2650  HB  ILE A 182      -4.903 -27.821 -44.535  1.00  0.64           H  
ATOM   2651 1HG1 ILE A 182      -3.682 -26.092 -46.667  1.00  0.64           H  
ATOM   2652 2HG1 ILE A 182      -3.166 -27.751 -46.347  1.00  0.64           H  
ATOM   2653 1HG2 ILE A 182      -6.270 -25.892 -45.248  1.00  0.64           H  
ATOM   2654 2HG2 ILE A 182      -5.662 -25.675 -43.590  1.00  0.64           H  
ATOM   2655 3HG2 ILE A 182      -4.898 -24.819 -44.931  1.00  0.64           H  
ATOM   2656 1HD1 ILE A 182      -4.757 -27.630 -48.141  1.00  0.64           H  
ATOM   2657 2HD1 ILE A 182      -5.430 -28.522 -46.789  1.00  0.64           H  
ATOM   2658 3HD1 ILE A 182      -5.939 -26.853 -47.103  1.00  0.64           H  
ATOM   2659  N   VAL A 183      -3.996 -27.221 -41.741  1.00  0.66           N  
ATOM   2660  CA  VAL A 183      -4.345 -26.955 -40.353  1.00  0.66           C  
ATOM   2661  C   VAL A 183      -3.142 -26.487 -39.546  1.00  0.66           C  
ATOM   2662  O   VAL A 183      -3.230 -25.497 -38.810  1.00  0.66           O  
ATOM   2663  CB  VAL A 183      -4.952 -28.223 -39.727  1.00  0.66           C  
ATOM   2664  CG1 VAL A 183      -5.094 -28.096 -38.218  1.00  0.66           C  
ATOM   2665  CG2 VAL A 183      -6.323 -28.452 -40.344  1.00  0.66           C  
ATOM   2666  H   VAL A 183      -4.101 -28.170 -42.095  1.00  0.66           H  
ATOM   2667  HA  VAL A 183      -5.100 -26.170 -40.341  1.00  0.66           H  
ATOM   2668  HB  VAL A 183      -4.301 -29.074 -39.941  1.00  0.66           H  
ATOM   2669 1HG1 VAL A 183      -5.527 -29.015 -37.820  1.00  0.66           H  
ATOM   2670 2HG1 VAL A 183      -4.109 -27.944 -37.785  1.00  0.66           H  
ATOM   2671 3HG1 VAL A 183      -5.711 -27.284 -37.961  1.00  0.66           H  
ATOM   2672 1HG2 VAL A 183      -6.745 -29.346 -39.925  1.00  0.66           H  
ATOM   2673 2HG2 VAL A 183      -6.956 -27.607 -40.119  1.00  0.66           H  
ATOM   2674 3HG2 VAL A 183      -6.236 -28.558 -41.420  1.00  0.66           H  
ATOM   2675  N   ALA A 184      -2.000 -27.167 -39.691  1.00  0.69           N  
ATOM   2676  CA  ALA A 184      -0.814 -26.732 -38.975  1.00  0.69           C  
ATOM   2677  C   ALA A 184      -0.416 -25.323 -39.390  1.00  0.69           C  
ATOM   2678  O   ALA A 184      -0.105 -24.488 -38.535  1.00  0.69           O  
ATOM   2679  CB  ALA A 184       0.339 -27.679 -39.248  1.00  0.69           C  
ATOM   2680  H   ALA A 184      -1.952 -27.997 -40.285  1.00  0.69           H  
ATOM   2681  HA  ALA A 184      -1.041 -26.727 -37.910  1.00  0.69           H  
ATOM   2682 1HB  ALA A 184       1.221 -27.356 -38.697  1.00  0.69           H  
ATOM   2683 2HB  ALA A 184       0.062 -28.686 -38.939  1.00  0.69           H  
ATOM   2684 3HB  ALA A 184       0.555 -27.678 -40.315  1.00  0.69           H  
ATOM   2685  N   MET A 185      -0.482 -25.030 -40.691  1.00  0.72           N  
ATOM   2686  CA  MET A 185      -0.104 -23.710 -41.157  1.00  0.72           C  
ATOM   2687  C   MET A 185      -1.093 -22.668 -40.661  1.00  0.72           C  
ATOM   2688  O   MET A 185      -0.705 -21.580 -40.229  1.00  0.72           O  
ATOM   2689  CB  MET A 185      -0.023 -23.676 -42.677  1.00  0.72           C  
ATOM   2690  CG  MET A 185       0.510 -22.380 -43.195  1.00  0.72           C  
ATOM   2691  SD  MET A 185       2.185 -22.085 -42.630  1.00  0.72           S  
ATOM   2692  CE  MET A 185       3.078 -23.088 -43.775  1.00  0.72           C  
ATOM   2693  H   MET A 185      -0.751 -25.743 -41.368  1.00  0.72           H  
ATOM   2694  HA  MET A 185       0.874 -23.467 -40.749  1.00  0.72           H  
ATOM   2695 1HB  MET A 185       0.613 -24.490 -43.031  1.00  0.72           H  
ATOM   2696 2HB  MET A 185      -1.021 -23.835 -43.098  1.00  0.72           H  
ATOM   2697 1HG  MET A 185       0.504 -22.378 -44.278  1.00  0.72           H  
ATOM   2698 2HG  MET A 185      -0.121 -21.564 -42.848  1.00  0.72           H  
ATOM   2699 1HE  MET A 185       4.138 -23.010 -43.572  1.00  0.72           H  
ATOM   2700 2HE  MET A 185       2.756 -24.117 -43.676  1.00  0.72           H  
ATOM   2701 3HE  MET A 185       2.881 -22.735 -44.787  1.00  0.72           H  
ATOM   2702  N   ALA A 186      -2.378 -23.006 -40.689  1.00  0.75           N  
ATOM   2703  CA  ALA A 186      -3.396 -22.075 -40.262  1.00  0.75           C  
ATOM   2704  C   ALA A 186      -3.168 -21.676 -38.824  1.00  0.75           C  
ATOM   2705  O   ALA A 186      -3.241 -20.495 -38.467  1.00  0.75           O  
ATOM   2706  CB  ALA A 186      -4.754 -22.722 -40.420  1.00  0.75           C  
ATOM   2707  H   ALA A 186      -2.661 -23.913 -41.051  1.00  0.75           H  
ATOM   2708  HA  ALA A 186      -3.319 -21.181 -40.877  1.00  0.75           H  
ATOM   2709 1HB  ALA A 186      -5.533 -22.046 -40.124  1.00  0.75           H  
ATOM   2710 2HB  ALA A 186      -4.900 -23.003 -41.450  1.00  0.75           H  
ATOM   2711 3HB  ALA A 186      -4.791 -23.609 -39.803  1.00  0.75           H  
ATOM   2712  N   ALA A 187      -2.798 -22.660 -38.002  1.00  0.79           N  
ATOM   2713  CA  ALA A 187      -2.517 -22.400 -36.604  1.00  0.79           C  
ATOM   2714  C   ALA A 187      -1.342 -21.442 -36.449  1.00  0.79           C  
ATOM   2715  O   ALA A 187      -1.406 -20.476 -35.679  1.00  0.79           O  
ATOM   2716  CB  ALA A 187      -2.214 -23.702 -35.916  1.00  0.79           C  
ATOM   2717  H   ALA A 187      -2.751 -23.620 -38.350  1.00  0.79           H  
ATOM   2718  HA  ALA A 187      -3.398 -21.946 -36.152  1.00  0.79           H  
ATOM   2719 1HB  ALA A 187      -2.021 -23.516 -34.886  1.00  0.79           H  
ATOM   2720 2HB  ALA A 187      -3.071 -24.352 -36.025  1.00  0.79           H  
ATOM   2721 3HB  ALA A 187      -1.344 -24.168 -36.365  1.00  0.79           H  
ATOM   2722  N   GLN A 188      -0.303 -21.626 -37.266  1.00  0.81           N  
ATOM   2723  CA  GLN A 188       0.890 -20.787 -37.186  1.00  0.81           C  
ATOM   2724  C   GLN A 188       0.623 -19.354 -37.593  1.00  0.81           C  
ATOM   2725  O   GLN A 188       1.265 -18.422 -37.100  1.00  0.81           O  
ATOM   2726  CB  GLN A 188       1.999 -21.331 -38.063  1.00  0.81           C  
ATOM   2727  CG  GLN A 188       2.503 -22.589 -37.627  1.00  0.81           C  
ATOM   2728  CD  GLN A 188       2.992 -22.541 -36.239  1.00  0.81           C  
ATOM   2729  OE1 GLN A 188       3.518 -21.538 -35.740  1.00  0.81           O  
ATOM   2730  NE2 GLN A 188       2.882 -23.675 -35.606  1.00  0.81           N  
ATOM   2731  H   GLN A 188      -0.313 -22.424 -37.910  1.00  0.81           H  
ATOM   2732  HA  GLN A 188       1.233 -20.784 -36.155  1.00  0.81           H  
ATOM   2733 1HB  GLN A 188       1.647 -21.431 -39.093  1.00  0.81           H  
ATOM   2734 2HB  GLN A 188       2.814 -20.654 -38.061  1.00  0.81           H  
ATOM   2735 1HG  GLN A 188       1.728 -23.318 -37.674  1.00  0.81           H  
ATOM   2736 2HG  GLN A 188       3.326 -22.871 -38.280  1.00  0.81           H  
ATOM   2737 1HE2 GLN A 188       3.287 -23.809 -34.677  1.00  0.81           H  
ATOM   2738 2HE2 GLN A 188       2.483 -24.461 -36.084  1.00  0.81           H  
ATOM   2739  N   GLN A 189      -0.333 -19.182 -38.486  1.00  0.81           N  
ATOM   2740  CA  GLN A 189      -0.708 -17.874 -38.978  1.00  0.81           C  
ATOM   2741  C   GLN A 189      -1.710 -17.178 -38.052  1.00  0.81           C  
ATOM   2742  O   GLN A 189      -2.093 -16.034 -38.306  1.00  0.81           O  
ATOM   2743  CB  GLN A 189      -1.337 -18.006 -40.354  1.00  0.81           C  
ATOM   2744  CG  GLN A 189      -0.440 -18.499 -41.469  1.00  0.81           C  
ATOM   2745  CD  GLN A 189      -1.270 -18.699 -42.700  1.00  0.81           C  
ATOM   2746  OE1 GLN A 189      -2.495 -18.781 -42.586  1.00  0.81           O  
ATOM   2747  NE2 GLN A 189      -0.667 -18.768 -43.863  1.00  0.81           N  
ATOM   2748  H   GLN A 189      -0.792 -20.010 -38.874  1.00  0.81           H  
ATOM   2749  HA  GLN A 189       0.186 -17.258 -39.043  1.00  0.81           H  
ATOM   2750 1HB  GLN A 189      -2.174 -18.705 -40.286  1.00  0.81           H  
ATOM   2751 2HB  GLN A 189      -1.744 -17.044 -40.655  1.00  0.81           H  
ATOM   2752 1HG  GLN A 189       0.330 -17.756 -41.687  1.00  0.81           H  
ATOM   2753 2HG  GLN A 189       0.026 -19.442 -41.195  1.00  0.81           H  
ATOM   2754 1HE2 GLN A 189      -1.184 -18.894 -44.700  1.00  0.81           H  
ATOM   2755 2HE2 GLN A 189       0.347 -18.682 -43.930  1.00  0.81           H  
ATOM   2756  N   GLY A 190      -2.171 -17.876 -37.007  1.00  0.79           N  
ATOM   2757  CA  GLY A 190      -3.155 -17.330 -36.085  1.00  0.79           C  
ATOM   2758  C   GLY A 190      -4.587 -17.372 -36.626  1.00  0.79           C  
ATOM   2759  O   GLY A 190      -5.456 -16.651 -36.132  1.00  0.79           O  
ATOM   2760  H   GLY A 190      -1.821 -18.812 -36.814  1.00  0.79           H  
ATOM   2761 1HA  GLY A 190      -3.107 -17.894 -35.154  1.00  0.79           H  
ATOM   2762 2HA  GLY A 190      -2.887 -16.303 -35.845  1.00  0.79           H  
ATOM   2763  N   ALA A 191      -4.836 -18.160 -37.674  1.00  0.75           N  
ATOM   2764  CA  ALA A 191      -6.177 -18.199 -38.245  1.00  0.75           C  
ATOM   2765  C   ALA A 191      -7.157 -18.754 -37.237  1.00  0.75           C  
ATOM   2766  O   ALA A 191      -6.855 -19.717 -36.533  1.00  0.75           O  
ATOM   2767  CB  ALA A 191      -6.212 -19.049 -39.495  1.00  0.75           C  
ATOM   2768  H   ALA A 191      -4.109 -18.772 -38.047  1.00  0.75           H  
ATOM   2769  HA  ALA A 191      -6.474 -17.181 -38.498  1.00  0.75           H  
ATOM   2770 1HB  ALA A 191      -7.222 -19.051 -39.911  1.00  0.75           H  
ATOM   2771 2HB  ALA A 191      -5.520 -18.651 -40.232  1.00  0.75           H  
ATOM   2772 3HB  ALA A 191      -5.923 -20.049 -39.232  1.00  0.75           H  
ATOM   2773  N   SER A 192      -8.356 -18.193 -37.204  1.00  0.71           N  
ATOM   2774  CA  SER A 192      -9.400 -18.714 -36.333  1.00  0.71           C  
ATOM   2775  C   SER A 192     -10.219 -19.799 -37.013  1.00  0.71           C  
ATOM   2776  O   SER A 192     -11.024 -20.468 -36.375  1.00  0.71           O  
ATOM   2777  CB  SER A 192     -10.312 -17.597 -35.901  1.00  0.71           C  
ATOM   2778  OG  SER A 192     -11.019 -17.085 -36.996  1.00  0.71           O  
ATOM   2779  H   SER A 192      -8.544 -17.385 -37.782  1.00  0.71           H  
ATOM   2780  HA  SER A 192      -8.929 -19.148 -35.448  1.00  0.71           H  
ATOM   2781 1HB  SER A 192     -11.012 -17.974 -35.156  1.00  0.71           H  
ATOM   2782 2HB  SER A 192      -9.727 -16.806 -35.434  1.00  0.71           H  
ATOM   2783  HG  SER A 192     -11.453 -17.841 -37.405  1.00  0.71           H  
ATOM   2784  N   ALA A 193     -10.061 -19.924 -38.324  1.00  0.67           N  
ATOM   2785  CA  ALA A 193     -10.858 -20.850 -39.124  1.00  0.67           C  
ATOM   2786  C   ALA A 193     -10.228 -21.132 -40.466  1.00  0.67           C  
ATOM   2787  O   ALA A 193      -9.332 -20.401 -40.898  1.00  0.67           O  
ATOM   2788  CB  ALA A 193     -12.243 -20.278 -39.373  1.00  0.67           C  
ATOM   2789  H   ALA A 193      -9.366 -19.350 -38.776  1.00  0.67           H  
ATOM   2790  HA  ALA A 193     -10.938 -21.789 -38.581  1.00  0.67           H  
ATOM   2791 1HB  ALA A 193     -12.829 -20.998 -39.953  1.00  0.67           H  
ATOM   2792 2HB  ALA A 193     -12.744 -20.079 -38.435  1.00  0.67           H  
ATOM   2793 3HB  ALA A 193     -12.152 -19.351 -39.934  1.00  0.67           H  
ATOM   2794  N   LEU A 194     -10.698 -22.193 -41.112  1.00  0.64           N  
ATOM   2795  CA  LEU A 194     -10.330 -22.426 -42.511  1.00  0.64           C  
ATOM   2796  C   LEU A 194     -11.438 -21.879 -43.424  1.00  0.64           C  
ATOM   2797  O   LEU A 194     -12.596 -21.773 -43.014  1.00  0.64           O  
ATOM   2798  CB  LEU A 194     -10.067 -23.905 -42.833  1.00  0.64           C  
ATOM   2799  CG  LEU A 194      -8.951 -24.602 -42.055  1.00  0.64           C  
ATOM   2800  CD1 LEU A 194      -8.854 -26.018 -42.541  1.00  0.64           C  
ATOM   2801  CD2 LEU A 194      -7.658 -23.878 -42.242  1.00  0.64           C  
ATOM   2802  H   LEU A 194     -11.367 -22.800 -40.625  1.00  0.64           H  
ATOM   2803  HA  LEU A 194      -9.417 -21.876 -42.735  1.00  0.64           H  
ATOM   2804 1HB  LEU A 194     -10.988 -24.466 -42.659  1.00  0.64           H  
ATOM   2805 2HB  LEU A 194      -9.822 -23.981 -43.895  1.00  0.64           H  
ATOM   2806  HG  LEU A 194      -9.199 -24.621 -40.999  1.00  0.64           H  
ATOM   2807 1HD1 LEU A 194      -8.077 -26.543 -41.994  1.00  0.64           H  
ATOM   2808 2HD1 LEU A 194      -9.812 -26.518 -42.395  1.00  0.64           H  
ATOM   2809 3HD1 LEU A 194      -8.610 -26.019 -43.603  1.00  0.64           H  
ATOM   2810 1HD2 LEU A 194      -6.868 -24.386 -41.701  1.00  0.64           H  
ATOM   2811 2HD2 LEU A 194      -7.405 -23.846 -43.302  1.00  0.64           H  
ATOM   2812 3HD2 LEU A 194      -7.775 -22.875 -41.858  1.00  0.64           H  
ATOM   2813  N   VAL A 195     -11.075 -21.539 -44.658  1.00  0.63           N  
ATOM   2814  CA  VAL A 195     -12.014 -21.033 -45.659  1.00  0.63           C  
ATOM   2815  C   VAL A 195     -12.012 -21.895 -46.922  1.00  0.63           C  
ATOM   2816  O   VAL A 195     -10.973 -22.399 -47.360  1.00  0.63           O  
ATOM   2817  CB  VAL A 195     -11.679 -19.551 -46.000  1.00  0.63           C  
ATOM   2818  CG1 VAL A 195     -10.259 -19.418 -46.565  1.00  0.63           C  
ATOM   2819  CG2 VAL A 195     -12.679 -18.971 -46.982  1.00  0.63           C  
ATOM   2820  H   VAL A 195     -10.100 -21.634 -44.915  1.00  0.63           H  
ATOM   2821  HA  VAL A 195     -13.017 -21.061 -45.233  1.00  0.63           H  
ATOM   2822  HB  VAL A 195     -11.715 -18.985 -45.081  1.00  0.63           H  
ATOM   2823 1HG1 VAL A 195     -10.042 -18.369 -46.764  1.00  0.63           H  
ATOM   2824 2HG1 VAL A 195      -9.553 -19.790 -45.845  1.00  0.63           H  
ATOM   2825 3HG1 VAL A 195     -10.177 -19.986 -47.493  1.00  0.63           H  
ATOM   2826 1HG2 VAL A 195     -12.428 -17.927 -47.170  1.00  0.63           H  
ATOM   2827 2HG2 VAL A 195     -12.640 -19.513 -47.916  1.00  0.63           H  
ATOM   2828 3HG2 VAL A 195     -13.682 -19.036 -46.565  1.00  0.63           H  
ATOM   2829  N   ASP A 196     -13.202 -22.119 -47.475  1.00  0.63           N  
ATOM   2830  CA  ASP A 196     -13.327 -22.912 -48.693  1.00  0.63           C  
ATOM   2831  C   ASP A 196     -12.619 -22.212 -49.844  1.00  0.63           C  
ATOM   2832  O   ASP A 196     -12.620 -20.985 -49.900  1.00  0.63           O  
ATOM   2833  CB  ASP A 196     -14.790 -23.135 -49.068  1.00  0.63           C  
ATOM   2834  CG  ASP A 196     -15.547 -23.998 -48.067  1.00  0.63           C  
ATOM   2835  OD1 ASP A 196     -14.933 -24.514 -47.160  1.00  0.63           O  
ATOM   2836  OD2 ASP A 196     -16.733 -24.144 -48.226  1.00  0.63           O  
ATOM   2837  H   ASP A 196     -14.026 -21.706 -47.060  1.00  0.63           H  
ATOM   2838  HA  ASP A 196     -12.854 -23.875 -48.542  1.00  0.63           H  
ATOM   2839 1HB  ASP A 196     -15.293 -22.173 -49.151  1.00  0.63           H  
ATOM   2840 2HB  ASP A 196     -14.837 -23.613 -50.050  1.00  0.63           H  
ATOM   2841  N   VAL A 197     -12.065 -22.989 -50.766  1.00  0.66           N  
ATOM   2842  CA  VAL A 197     -11.421 -22.470 -51.970  1.00  0.66           C  
ATOM   2843  C   VAL A 197     -12.130 -22.973 -53.225  1.00  0.66           C  
ATOM   2844  O   VAL A 197     -12.465 -24.156 -53.327  1.00  0.66           O  
ATOM   2845  CB  VAL A 197      -9.928 -22.851 -51.976  1.00  0.66           C  
ATOM   2846  CG1 VAL A 197      -9.256 -22.395 -53.232  1.00  0.66           C  
ATOM   2847  CG2 VAL A 197      -9.275 -22.199 -50.776  1.00  0.66           C  
ATOM   2848  H   VAL A 197     -12.072 -23.991 -50.606  1.00  0.66           H  
ATOM   2849  HA  VAL A 197     -11.488 -21.384 -51.955  1.00  0.66           H  
ATOM   2850  HB  VAL A 197      -9.827 -23.926 -51.919  1.00  0.66           H  
ATOM   2851 1HG1 VAL A 197      -8.203 -22.661 -53.212  1.00  0.66           H  
ATOM   2852 2HG1 VAL A 197      -9.715 -22.846 -54.090  1.00  0.66           H  
ATOM   2853 3HG1 VAL A 197      -9.357 -21.338 -53.282  1.00  0.66           H  
ATOM   2854 1HG2 VAL A 197      -8.238 -22.455 -50.755  1.00  0.66           H  
ATOM   2855 2HG2 VAL A 197      -9.379 -21.114 -50.849  1.00  0.66           H  
ATOM   2856 3HG2 VAL A 197      -9.752 -22.544 -49.865  1.00  0.66           H  
ATOM   2857  N   THR A 198     -12.388 -22.056 -54.160  1.00  0.69           N  
ATOM   2858  CA  THR A 198     -13.066 -22.359 -55.415  1.00  0.69           C  
ATOM   2859  C   THR A 198     -12.120 -22.428 -56.635  1.00  0.69           C  
ATOM   2860  O   THR A 198     -12.470 -23.040 -57.645  1.00  0.69           O  
ATOM   2861  CB  THR A 198     -14.202 -21.360 -55.627  1.00  0.69           C  
ATOM   2862  OG1 THR A 198     -13.684 -20.077 -55.696  1.00  0.69           O  
ATOM   2863  CG2 THR A 198     -15.154 -21.429 -54.443  1.00  0.69           C  
ATOM   2864  H   THR A 198     -12.095 -21.102 -53.984  1.00  0.69           H  
ATOM   2865  HA  THR A 198     -13.530 -23.338 -55.310  1.00  0.69           H  
ATOM   2866  HB  THR A 198     -14.737 -21.584 -56.546  1.00  0.69           H  
ATOM   2867  HG1 THR A 198     -13.613 -19.802 -56.635  1.00  0.69           H  
ATOM   2868 1HG2 THR A 198     -15.958 -20.710 -54.586  1.00  0.69           H  
ATOM   2869 2HG2 THR A 198     -15.569 -22.434 -54.369  1.00  0.69           H  
ATOM   2870 3HG2 THR A 198     -14.613 -21.191 -53.527  1.00  0.69           H  
ATOM   2871  N   GLN A 199     -10.901 -21.883 -56.518  1.00  0.75           N  
ATOM   2872  CA  GLN A 199      -9.910 -22.054 -57.617  1.00  0.75           C  
ATOM   2873  C   GLN A 199      -8.464 -22.016 -57.094  1.00  0.75           C  
ATOM   2874  O   GLN A 199      -8.152 -21.217 -56.202  1.00  0.75           O  
ATOM   2875  CB  GLN A 199     -10.099 -21.033 -58.777  1.00  0.75           C  
ATOM   2876  CG  GLN A 199      -9.151 -21.267 -60.031  1.00  0.75           C  
ATOM   2877  CD  GLN A 199      -9.462 -20.340 -61.292  1.00  0.75           C  
ATOM   2878  OE1 GLN A 199      -8.578 -19.743 -61.955  1.00  0.75           O  
ATOM   2879  NE2 GLN A 199     -10.749 -20.253 -61.624  1.00  0.75           N  
ATOM   2880  H   GLN A 199     -10.707 -21.336 -55.675  1.00  0.75           H  
ATOM   2881  HA  GLN A 199     -10.065 -23.039 -58.049  1.00  0.75           H  
ATOM   2882 1HB  GLN A 199     -11.133 -21.064 -59.124  1.00  0.75           H  
ATOM   2883 2HB  GLN A 199      -9.903 -20.035 -58.422  1.00  0.75           H  
ATOM   2884 1HG  GLN A 199      -8.124 -21.074 -59.732  1.00  0.75           H  
ATOM   2885 2HG  GLN A 199      -9.250 -22.311 -60.343  1.00  0.75           H  
ATOM   2886 1HE2 GLN A 199     -11.049 -19.698 -62.439  1.00  0.75           H  
ATOM   2887 2HE2 GLN A 199     -11.439 -20.748 -61.092  1.00  0.75           H  
ATOM   2888  N   GLY A 200      -7.585 -22.866 -57.660  1.00  0.84           N  
ATOM   2889  CA  GLY A 200      -6.161 -22.834 -57.281  1.00  0.84           C  
ATOM   2890  C   GLY A 200      -5.165 -22.821 -58.470  1.00  0.84           C  
ATOM   2891  O   GLY A 200      -5.444 -23.389 -59.524  1.00  0.84           O  
ATOM   2892  H   GLY A 200      -7.931 -23.543 -58.347  1.00  0.84           H  
ATOM   2893 1HA  GLY A 200      -5.995 -21.980 -56.651  1.00  0.84           H  
ATOM   2894 2HA  GLY A 200      -5.950 -23.705 -56.657  1.00  0.84           H  
ATOM   2895  N   HIS A 201      -4.022 -22.141 -58.300  1.00  0.96           N  
ATOM   2896  CA  HIS A 201      -2.958 -22.092 -59.332  1.00  0.96           C  
ATOM   2897  C   HIS A 201      -1.626 -22.521 -58.740  1.00  0.96           C  
ATOM   2898  O   HIS A 201      -1.017 -21.811 -57.922  1.00  0.96           O  
ATOM   2899  CB  HIS A 201      -2.742 -20.731 -60.028  1.00  0.96           C  
ATOM   2900  CG  HIS A 201      -3.865 -20.148 -60.882  1.00  0.96           C  
ATOM   2901  ND1 HIS A 201      -3.676 -19.009 -61.642  1.00  0.96           N  
ATOM   2902  CD2 HIS A 201      -5.160 -20.501 -61.074  1.00  0.96           C  
ATOM   2903  CE1 HIS A 201      -4.798 -18.704 -62.251  1.00  0.96           C  
ATOM   2904  NE2 HIS A 201      -5.711 -19.592 -61.905  1.00  0.96           N  
ATOM   2905  H   HIS A 201      -3.881 -21.708 -57.380  1.00  0.96           H  
ATOM   2906  HA  HIS A 201      -3.198 -22.802 -60.115  1.00  0.96           H  
ATOM   2907 1HB  HIS A 201      -2.490 -20.000 -59.277  1.00  0.96           H  
ATOM   2908 2HB  HIS A 201      -1.873 -20.822 -60.666  1.00  0.96           H  
ATOM   2909  HD2 HIS A 201      -5.699 -21.316 -60.655  1.00  0.96           H  
ATOM   2910  HE1 HIS A 201      -4.944 -17.859 -62.900  1.00  0.96           H  
ATOM   2911  HE2 HIS A 201      -6.704 -19.623 -62.174  1.00  0.96           H  
ATOM   2912  N   ILE A 202      -1.119 -23.643 -59.215  1.00  1.15           N  
ATOM   2913  CA  ILE A 202       0.056 -24.196 -58.576  1.00  1.15           C  
ATOM   2914  C   ILE A 202       1.341 -23.892 -59.327  1.00  1.15           C  
ATOM   2915  O   ILE A 202       1.572 -24.342 -60.455  1.00  1.15           O  
ATOM   2916  CB  ILE A 202      -0.093 -25.710 -58.453  1.00  1.15           C  
ATOM   2917  CG1 ILE A 202      -1.330 -26.072 -57.661  1.00  1.15           C  
ATOM   2918  CG2 ILE A 202       1.135 -26.293 -57.742  1.00  1.15           C  
ATOM   2919  CD1 ILE A 202      -1.642 -27.522 -57.744  1.00  1.15           C  
ATOM   2920  H   ILE A 202      -1.597 -24.124 -59.975  1.00  1.15           H  
ATOM   2921  HA  ILE A 202       0.129 -23.779 -57.575  1.00  1.15           H  
ATOM   2922  HB  ILE A 202      -0.201 -26.112 -59.400  1.00  1.15           H  
ATOM   2923 1HG1 ILE A 202      -1.181 -25.807 -56.618  1.00  1.15           H  
ATOM   2924 2HG1 ILE A 202      -2.182 -25.506 -58.042  1.00  1.15           H  
ATOM   2925 1HG2 ILE A 202       1.021 -27.357 -57.663  1.00  1.15           H  
ATOM   2926 2HG2 ILE A 202       2.033 -26.066 -58.304  1.00  1.15           H  
ATOM   2927 3HG2 ILE A 202       1.218 -25.861 -56.741  1.00  1.15           H  
ATOM   2928 1HD1 ILE A 202      -2.538 -27.736 -57.168  1.00  1.15           H  
ATOM   2929 2HD1 ILE A 202      -1.807 -27.786 -58.780  1.00  1.15           H  
ATOM   2930 3HD1 ILE A 202      -0.809 -28.085 -57.350  1.00  1.15           H  
ATOM   2931  N   ASP A 203       2.222 -23.172 -58.643  1.00  1.38           N  
ATOM   2932  CA  ASP A 203       3.507 -22.765 -59.191  1.00  1.38           C  
ATOM   2933  C   ASP A 203       4.499 -23.898 -59.056  1.00  1.38           C  
ATOM   2934  O   ASP A 203       5.498 -23.791 -58.347  1.00  1.38           O  
ATOM   2935  CB  ASP A 203       4.036 -21.541 -58.423  1.00  1.38           C  
ATOM   2936  CG  ASP A 203       5.297 -20.839 -58.955  1.00  1.38           C  
ATOM   2937  OD1 ASP A 203       5.641 -21.004 -60.075  1.00  1.38           O  
ATOM   2938  OD2 ASP A 203       5.922 -20.149 -58.177  1.00  1.38           O  
ATOM   2939  H   ASP A 203       1.967 -22.874 -57.715  1.00  1.38           H  
ATOM   2940  HA  ASP A 203       3.385 -22.517 -60.248  1.00  1.38           H  
ATOM   2941 1HB  ASP A 203       3.259 -20.786 -58.420  1.00  1.38           H  
ATOM   2942 2HB  ASP A 203       4.219 -21.829 -57.396  1.00  1.38           H  
ATOM   2943  N   GLY A 204       4.262 -24.978 -59.792  1.00  1.64           N  
ATOM   2944  CA  GLY A 204       5.139 -26.153 -59.781  1.00  1.64           C  
ATOM   2945  C   GLY A 204       6.271 -25.826 -60.724  1.00  1.64           C  
ATOM   2946  O   GLY A 204       6.440 -26.462 -61.750  1.00  1.64           O  
ATOM   2947  H   GLY A 204       3.420 -24.960 -60.368  1.00  1.64           H  
ATOM   2948 1HA  GLY A 204       5.514 -26.343 -58.774  1.00  1.64           H  
ATOM   2949 2HA  GLY A 204       4.597 -27.035 -60.120  1.00  1.64           H  
ATOM   2950  N   CYS A 205       7.006 -24.789 -60.382  1.00  1.86           N  
ATOM   2951  CA  CYS A 205       7.932 -24.134 -61.267  1.00  1.86           C  
ATOM   2952  C   CYS A 205       9.035 -25.040 -61.790  1.00  1.86           C  
ATOM   2953  O   CYS A 205       9.717 -25.746 -61.027  1.00  1.86           O  
ATOM   2954  CB  CYS A 205       8.502 -22.902 -60.578  1.00  1.86           C  
ATOM   2955  SG  CYS A 205       9.523 -21.880 -61.631  1.00  1.86           S  
ATOM   2956  H   CYS A 205       6.811 -24.372 -59.473  1.00  1.86           H  
ATOM   2957  HA  CYS A 205       7.358 -23.780 -62.117  1.00  1.86           H  
ATOM   2958 1HB  CYS A 205       7.683 -22.290 -60.202  1.00  1.86           H  
ATOM   2959 2HB  CYS A 205       9.095 -23.209 -59.726  1.00  1.86           H  
ATOM   2960  HG  CYS A 205       8.648 -21.866 -62.657  1.00  1.86           H  
ATOM   2961  N   ILE A 206       9.209 -24.950 -63.110  1.00  1.95           N  
ATOM   2962  CA  ILE A 206      10.177 -25.715 -63.889  1.00  1.95           C  
ATOM   2963  C   ILE A 206      10.697 -27.024 -63.262  1.00  1.95           C  
ATOM   2964  O   ILE A 206       9.928 -27.935 -62.966  1.00  1.95           O  
ATOM   2965  CB  ILE A 206      11.377 -24.788 -64.242  1.00  1.95           C  
ATOM   2966  CG1 ILE A 206      12.095 -24.192 -62.926  1.00  1.95           C  
ATOM   2967  CG2 ILE A 206      10.851 -23.645 -65.078  1.00  1.95           C  
ATOM   2968  CD1 ILE A 206      13.445 -23.627 -63.144  1.00  1.95           C  
ATOM   2969  H   ILE A 206       8.590 -24.299 -63.599  1.00  1.95           H  
ATOM   2970  HA  ILE A 206       9.693 -25.982 -64.825  1.00  1.95           H  
ATOM   2971  HB  ILE A 206      12.106 -25.314 -64.839  1.00  1.95           H  
ATOM   2972 1HG1 ILE A 206      11.513 -23.391 -62.603  1.00  1.95           H  
ATOM   2973 2HG1 ILE A 206      12.144 -24.893 -62.130  1.00  1.95           H  
ATOM   2974 1HG2 ILE A 206      11.671 -22.990 -65.361  1.00  1.95           H  
ATOM   2975 2HG2 ILE A 206      10.392 -24.040 -65.964  1.00  1.95           H  
ATOM   2976 3HG2 ILE A 206      10.111 -23.079 -64.511  1.00  1.95           H  
ATOM   2977 1HD1 ILE A 206      13.811 -23.195 -62.213  1.00  1.95           H  
ATOM   2978 2HD1 ILE A 206      14.105 -24.410 -63.449  1.00  1.95           H  
ATOM   2979 3HD1 ILE A 206      13.421 -22.874 -63.906  1.00  1.95           H  
ATOM   2980  N   TYR A 207      12.009 -27.123 -63.153  1.00  1.88           N  
ATOM   2981  CA  TYR A 207      12.766 -28.230 -62.610  1.00  1.88           C  
ATOM   2982  C   TYR A 207      13.406 -27.757 -61.326  1.00  1.88           C  
ATOM   2983  O   TYR A 207      14.575 -28.042 -61.064  1.00  1.88           O  
ATOM   2984  CB  TYR A 207      13.843 -28.668 -63.600  1.00  1.88           C  
ATOM   2985  CG  TYR A 207      14.721 -27.528 -64.053  1.00  1.88           C  
ATOM   2986  CD1 TYR A 207      15.819 -27.144 -63.300  1.00  1.88           C  
ATOM   2987  CD2 TYR A 207      14.420 -26.862 -65.230  1.00  1.88           C  
ATOM   2988  CE1 TYR A 207      16.613 -26.091 -63.719  1.00  1.88           C  
ATOM   2989  CE2 TYR A 207      15.213 -25.807 -65.652  1.00  1.88           C  
ATOM   2990  CZ  TYR A 207      16.307 -25.421 -64.898  1.00  1.88           C  
ATOM   2991  OH  TYR A 207      17.097 -24.373 -65.309  1.00  1.88           O  
ATOM   2992  H   TYR A 207      12.558 -26.331 -63.443  1.00  1.88           H  
ATOM   2993  HA  TYR A 207      12.094 -29.061 -62.386  1.00  1.88           H  
ATOM   2994 1HB  TYR A 207      14.478 -29.423 -63.135  1.00  1.88           H  
ATOM   2995 2HB  TYR A 207      13.388 -29.121 -64.476  1.00  1.88           H  
ATOM   2996  HD1 TYR A 207      16.056 -27.668 -62.373  1.00  1.88           H  
ATOM   2997  HD2 TYR A 207      13.557 -27.170 -65.824  1.00  1.88           H  
ATOM   2998  HE1 TYR A 207      17.474 -25.787 -63.125  1.00  1.88           H  
ATOM   2999  HE2 TYR A 207      14.975 -25.281 -66.578  1.00  1.88           H  
ATOM   3000  HH  TYR A 207      16.845 -24.111 -66.199  1.00  1.88           H  
ATOM   3001  N   ALA A 208      12.643 -27.010 -60.526  1.00  1.68           N  
ATOM   3002  CA  ALA A 208      13.174 -26.393 -59.316  1.00  1.68           C  
ATOM   3003  C   ALA A 208      13.877 -27.389 -58.397  1.00  1.68           C  
ATOM   3004  O   ALA A 208      14.920 -27.062 -57.823  1.00  1.68           O  
ATOM   3005  CB  ALA A 208      12.023 -25.734 -58.573  1.00  1.68           C  
ATOM   3006  H   ALA A 208      11.669 -26.813 -60.788  1.00  1.68           H  
ATOM   3007  HA  ALA A 208      13.904 -25.647 -59.615  1.00  1.68           H  
ATOM   3008 1HB  ALA A 208      12.376 -25.246 -57.683  1.00  1.68           H  
ATOM   3009 2HB  ALA A 208      11.543 -25.000 -59.226  1.00  1.68           H  
ATOM   3010 3HB  ALA A 208      11.308 -26.492 -58.303  1.00  1.68           H  
ATOM   3011  N   SER A 209      13.327 -28.590 -58.249  1.00  1.43           N  
ATOM   3012  CA  SER A 209      13.989 -29.610 -57.447  1.00  1.43           C  
ATOM   3013  C   SER A 209      13.372 -30.988 -57.696  1.00  1.43           C  
ATOM   3014  O   SER A 209      12.162 -31.076 -57.946  1.00  1.43           O  
ATOM   3015  CB  SER A 209      13.863 -29.254 -55.972  1.00  1.43           C  
ATOM   3016  OG  SER A 209      12.516 -29.302 -55.572  1.00  1.43           O  
ATOM   3017  H   SER A 209      12.465 -28.796 -58.732  1.00  1.43           H  
ATOM   3018  HA  SER A 209      15.039 -29.616 -57.734  1.00  1.43           H  
ATOM   3019 1HB  SER A 209      14.439 -29.946 -55.365  1.00  1.43           H  
ATOM   3020 2HB  SER A 209      14.262 -28.265 -55.781  1.00  1.43           H  
ATOM   3021  HG  SER A 209      12.519 -29.106 -54.620  1.00  1.43           H  
ATOM   3022  N   PRO A 210      14.131 -32.093 -57.518  1.00  1.19           N  
ATOM   3023  CA  PRO A 210      13.623 -33.450 -57.535  1.00  1.19           C  
ATOM   3024  C   PRO A 210      12.693 -33.647 -56.353  1.00  1.19           C  
ATOM   3025  O   PRO A 210      11.836 -34.526 -56.361  1.00  1.19           O  
ATOM   3026  CB  PRO A 210      14.894 -34.300 -57.463  1.00  1.19           C  
ATOM   3027  CG  PRO A 210      15.931 -33.399 -56.835  1.00  1.19           C  
ATOM   3028  CD  PRO A 210      15.591 -31.997 -57.305  1.00  1.19           C  
ATOM   3029  HA  PRO A 210      13.090 -33.624 -58.481  1.00  1.19           H  
ATOM   3030 1HB  PRO A 210      14.704 -35.199 -56.859  1.00  1.19           H  
ATOM   3031 2HB  PRO A 210      15.177 -34.642 -58.469  1.00  1.19           H  
ATOM   3032 1HG  PRO A 210      15.891 -33.496 -55.742  1.00  1.19           H  
ATOM   3033 2HG  PRO A 210      16.941 -33.711 -57.134  1.00  1.19           H  
ATOM   3034 1HD  PRO A 210      15.856 -31.312 -56.490  1.00  1.19           H  
ATOM   3035 2HD  PRO A 210      16.108 -31.754 -58.245  1.00  1.19           H  
ATOM   3036  N   ALA A 211      12.848 -32.805 -55.330  1.00  1.00           N  
ATOM   3037  CA  ALA A 211      11.974 -32.836 -54.178  1.00  1.00           C  
ATOM   3038  C   ALA A 211      10.562 -32.430 -54.568  1.00  1.00           C  
ATOM   3039  O   ALA A 211       9.592 -33.046 -54.120  1.00  1.00           O  
ATOM   3040  CB  ALA A 211      12.504 -31.920 -53.121  1.00  1.00           C  
ATOM   3041  H   ALA A 211      13.597 -32.128 -55.340  1.00  1.00           H  
ATOM   3042  HA  ALA A 211      11.946 -33.853 -53.794  1.00  1.00           H  
ATOM   3043 1HB  ALA A 211      11.881 -31.956 -52.267  1.00  1.00           H  
ATOM   3044 2HB  ALA A 211      13.491 -32.257 -52.870  1.00  1.00           H  
ATOM   3045 3HB  ALA A 211      12.544 -30.903 -53.486  1.00  1.00           H  
ATOM   3046  N   ASN A 212      10.426 -31.412 -55.439  1.00  0.88           N  
ATOM   3047  CA  ASN A 212       9.082 -31.021 -55.851  1.00  0.88           C  
ATOM   3048  C   ASN A 212       8.459 -32.132 -56.651  1.00  0.88           C  
ATOM   3049  O   ASN A 212       7.271 -32.437 -56.507  1.00  0.88           O  
ATOM   3050  CB  ASN A 212       9.044 -29.752 -56.679  1.00  0.88           C  
ATOM   3051  CG  ASN A 212       9.337 -28.545 -55.903  1.00  0.88           C  
ATOM   3052  OD1 ASN A 212       9.394 -28.582 -54.682  1.00  0.88           O  
ATOM   3053  ND2 ASN A 212       9.481 -27.452 -56.577  1.00  0.88           N  
ATOM   3054  H   ASN A 212      11.238 -30.891 -55.769  1.00  0.88           H  
ATOM   3055  HA  ASN A 212       8.476 -30.891 -54.965  1.00  0.88           H  
ATOM   3056 1HB  ASN A 212       9.772 -29.831 -57.492  1.00  0.88           H  
ATOM   3057 2HB  ASN A 212       8.060 -29.646 -57.134  1.00  0.88           H  
ATOM   3058 1HD2 ASN A 212       9.658 -26.591 -56.097  1.00  0.88           H  
ATOM   3059 2HD2 ASN A 212       9.390 -27.475 -57.573  1.00  0.88           H  
ATOM   3060  N   LEU A 213       9.284 -32.774 -57.476  1.00  0.80           N  
ATOM   3061  CA  LEU A 213       8.788 -33.883 -58.263  1.00  0.80           C  
ATOM   3062  C   LEU A 213       8.342 -35.006 -57.366  1.00  0.80           C  
ATOM   3063  O   LEU A 213       7.214 -35.490 -57.496  1.00  0.80           O  
ATOM   3064  CB  LEU A 213       9.841 -34.381 -59.241  1.00  0.80           C  
ATOM   3065  CG  LEU A 213       9.405 -35.585 -60.012  1.00  0.80           C  
ATOM   3066  CD1 LEU A 213       8.167 -35.232 -60.752  1.00  0.80           C  
ATOM   3067  CD2 LEU A 213      10.496 -35.998 -60.974  1.00  0.80           C  
ATOM   3068  H   LEU A 213      10.252 -32.455 -57.562  1.00  0.80           H  
ATOM   3069  HA  LEU A 213       7.925 -33.566 -58.830  1.00  0.80           H  
ATOM   3070 1HB  LEU A 213      10.074 -33.582 -59.947  1.00  0.80           H  
ATOM   3071 2HB  LEU A 213      10.742 -34.639 -58.694  1.00  0.80           H  
ATOM   3072  HG  LEU A 213       9.183 -36.407 -59.325  1.00  0.80           H  
ATOM   3073 1HD1 LEU A 213       7.819 -36.094 -61.315  1.00  0.80           H  
ATOM   3074 2HD1 LEU A 213       7.391 -34.928 -60.050  1.00  0.80           H  
ATOM   3075 3HD1 LEU A 213       8.403 -34.423 -61.414  1.00  0.80           H  
ATOM   3076 1HD2 LEU A 213      10.153 -36.870 -61.525  1.00  0.80           H  
ATOM   3077 2HD2 LEU A 213      10.707 -35.180 -61.665  1.00  0.80           H  
ATOM   3078 3HD2 LEU A 213      11.396 -36.250 -60.417  1.00  0.80           H  
ATOM   3079  N   THR A 214       9.197 -35.379 -56.425  1.00  0.75           N  
ATOM   3080  CA  THR A 214       8.908 -36.473 -55.534  1.00  0.75           C  
ATOM   3081  C   THR A 214       7.625 -36.186 -54.772  1.00  0.75           C  
ATOM   3082  O   THR A 214       6.760 -37.049 -54.678  1.00  0.75           O  
ATOM   3083  CB  THR A 214      10.050 -36.696 -54.538  1.00  0.75           C  
ATOM   3084  OG1 THR A 214      11.268 -36.976 -55.243  1.00  0.75           O  
ATOM   3085  CG2 THR A 214       9.711 -37.869 -53.685  1.00  0.75           C  
ATOM   3086  H   THR A 214      10.098 -34.921 -56.353  1.00  0.75           H  
ATOM   3087  HA  THR A 214       8.766 -37.379 -56.126  1.00  0.75           H  
ATOM   3088  HB  THR A 214      10.181 -35.805 -53.918  1.00  0.75           H  
ATOM   3089  HG1 THR A 214      11.521 -36.179 -55.763  1.00  0.75           H  
ATOM   3090 1HG2 THR A 214      10.510 -38.042 -52.965  1.00  0.75           H  
ATOM   3091 2HG2 THR A 214       8.786 -37.658 -53.177  1.00  0.75           H  
ATOM   3092 3HG2 THR A 214       9.584 -38.751 -54.313  1.00  0.75           H  
ATOM   3093  N   PHE A 215       7.477 -34.968 -54.245  1.00  0.72           N  
ATOM   3094  CA  PHE A 215       6.264 -34.616 -53.527  1.00  0.72           C  
ATOM   3095  C   PHE A 215       5.039 -34.791 -54.404  1.00  0.72           C  
ATOM   3096  O   PHE A 215       4.099 -35.481 -54.010  1.00  0.72           O  
ATOM   3097  CB  PHE A 215       6.340 -33.181 -53.003  1.00  0.72           C  
ATOM   3098  CG  PHE A 215       5.068 -32.635 -52.374  1.00  0.72           C  
ATOM   3099  CD1 PHE A 215       4.658 -32.999 -51.114  1.00  0.72           C  
ATOM   3100  CD2 PHE A 215       4.310 -31.707 -53.053  1.00  0.72           C  
ATOM   3101  CE1 PHE A 215       3.510 -32.439 -50.551  1.00  0.72           C  
ATOM   3102  CE2 PHE A 215       3.185 -31.150 -52.487  1.00  0.72           C  
ATOM   3103  CZ  PHE A 215       2.785 -31.519 -51.236  1.00  0.72           C  
ATOM   3104  H   PHE A 215       8.221 -34.279 -54.340  1.00  0.72           H  
ATOM   3105  HA  PHE A 215       6.161 -35.283 -52.674  1.00  0.72           H  
ATOM   3106 1HB  PHE A 215       7.136 -33.112 -52.266  1.00  0.72           H  
ATOM   3107 2HB  PHE A 215       6.618 -32.521 -53.826  1.00  0.72           H  
ATOM   3108  HD1 PHE A 215       5.244 -33.730 -50.556  1.00  0.72           H  
ATOM   3109  HD2 PHE A 215       4.625 -31.400 -54.052  1.00  0.72           H  
ATOM   3110  HE1 PHE A 215       3.194 -32.726 -49.563  1.00  0.72           H  
ATOM   3111  HE2 PHE A 215       2.614 -30.409 -53.040  1.00  0.72           H  
ATOM   3112  HZ  PHE A 215       1.895 -31.078 -50.792  1.00  0.72           H  
ATOM   3113  N   ALA A 216       5.030 -34.201 -55.602  1.00  0.71           N  
ATOM   3114  CA  ALA A 216       3.850 -34.334 -56.442  1.00  0.71           C  
ATOM   3115  C   ALA A 216       3.572 -35.807 -56.768  1.00  0.71           C  
ATOM   3116  O   ALA A 216       2.412 -36.235 -56.748  1.00  0.71           O  
ATOM   3117  CB  ALA A 216       4.024 -33.527 -57.715  1.00  0.71           C  
ATOM   3118  H   ALA A 216       5.834 -33.654 -55.921  1.00  0.71           H  
ATOM   3119  HA  ALA A 216       2.998 -33.945 -55.888  1.00  0.71           H  
ATOM   3120 1HB  ALA A 216       3.133 -33.600 -58.333  1.00  0.71           H  
ATOM   3121 2HB  ALA A 216       4.201 -32.482 -57.460  1.00  0.71           H  
ATOM   3122 3HB  ALA A 216       4.885 -33.914 -58.266  1.00  0.71           H  
ATOM   3123  N   GLU A 217       4.627 -36.597 -57.028  1.00  0.69           N  
ATOM   3124  CA  GLU A 217       4.443 -38.015 -57.323  1.00  0.69           C  
ATOM   3125  C   GLU A 217       3.893 -38.769 -56.120  1.00  0.69           C  
ATOM   3126  O   GLU A 217       3.006 -39.610 -56.267  1.00  0.69           O  
ATOM   3127  CB  GLU A 217       5.749 -38.680 -57.789  1.00  0.69           C  
ATOM   3128  CG  GLU A 217       6.223 -38.266 -59.193  1.00  0.69           C  
ATOM   3129  CD  GLU A 217       7.529 -38.938 -59.605  1.00  0.69           C  
ATOM   3130  OE1 GLU A 217       8.149 -39.562 -58.775  1.00  0.69           O  
ATOM   3131  OE2 GLU A 217       7.883 -38.851 -60.762  1.00  0.69           O  
ATOM   3132  H   GLU A 217       5.569 -36.204 -57.034  1.00  0.69           H  
ATOM   3133  HA  GLU A 217       3.716 -38.100 -58.129  1.00  0.69           H  
ATOM   3134 1HB  GLU A 217       6.546 -38.431 -57.086  1.00  0.69           H  
ATOM   3135 2HB  GLU A 217       5.630 -39.763 -57.777  1.00  0.69           H  
ATOM   3136 1HG  GLU A 217       5.450 -38.521 -59.916  1.00  0.69           H  
ATOM   3137 2HG  GLU A 217       6.351 -37.188 -59.213  1.00  0.69           H  
ATOM   3138  N   LYS A 218       4.359 -38.430 -54.918  1.00  0.68           N  
ATOM   3139  CA  LYS A 218       3.892 -39.135 -53.739  1.00  0.68           C  
ATOM   3140  C   LYS A 218       2.459 -38.773 -53.446  1.00  0.68           C  
ATOM   3141  O   LYS A 218       1.661 -39.649 -53.099  1.00  0.68           O  
ATOM   3142  CB  LYS A 218       4.757 -38.812 -52.510  1.00  0.68           C  
ATOM   3143  CG  LYS A 218       6.167 -39.377 -52.537  1.00  0.68           C  
ATOM   3144  CD  LYS A 218       6.177 -40.877 -52.458  1.00  0.68           C  
ATOM   3145  CE  LYS A 218       7.600 -41.410 -52.434  1.00  0.68           C  
ATOM   3146  NZ  LYS A 218       7.631 -42.900 -52.407  1.00  0.68           N  
ATOM   3147  H   LYS A 218       5.082 -37.721 -54.833  1.00  0.68           H  
ATOM   3148  HA  LYS A 218       3.942 -40.206 -53.932  1.00  0.68           H  
ATOM   3149 1HB  LYS A 218       4.845 -37.725 -52.416  1.00  0.68           H  
ATOM   3150 2HB  LYS A 218       4.273 -39.177 -51.610  1.00  0.68           H  
ATOM   3151 1HG  LYS A 218       6.660 -39.095 -53.454  1.00  0.68           H  
ATOM   3152 2HG  LYS A 218       6.722 -38.972 -51.704  1.00  0.68           H  
ATOM   3153 1HD  LYS A 218       5.657 -41.197 -51.553  1.00  0.68           H  
ATOM   3154 2HD  LYS A 218       5.657 -41.292 -53.325  1.00  0.68           H  
ATOM   3155 1HE  LYS A 218       8.125 -41.059 -53.322  1.00  0.68           H  
ATOM   3156 2HE  LYS A 218       8.110 -41.027 -51.549  1.00  0.68           H  
ATOM   3157 1HZ  LYS A 218       8.589 -43.220 -52.393  1.00  0.68           H  
ATOM   3158 2HZ  LYS A 218       7.153 -43.233 -51.580  1.00  0.68           H  
ATOM   3159 3HZ  LYS A 218       7.165 -43.260 -53.233  1.00  0.68           H  
ATOM   3160  N   MET A 219       2.082 -37.514 -53.660  1.00  0.67           N  
ATOM   3161  CA  MET A 219       0.716 -37.186 -53.339  1.00  0.67           C  
ATOM   3162  C   MET A 219      -0.180 -37.914 -54.329  1.00  0.67           C  
ATOM   3163  O   MET A 219      -1.222 -38.445 -53.939  1.00  0.67           O  
ATOM   3164  CB  MET A 219       0.475 -35.680 -53.391  1.00  0.67           C  
ATOM   3165  CG  MET A 219       1.276 -34.884 -52.354  1.00  0.67           C  
ATOM   3166  SD  MET A 219       1.182 -35.529 -50.704  1.00  0.67           S  
ATOM   3167  CE  MET A 219      -0.404 -35.167 -50.016  1.00  0.67           C  
ATOM   3168  H   MET A 219       2.749 -36.805 -53.970  1.00  0.67           H  
ATOM   3169  HA  MET A 219       0.484 -37.547 -52.342  1.00  0.67           H  
ATOM   3170 1HB  MET A 219       0.786 -35.310 -54.369  1.00  0.67           H  
ATOM   3171 2HB  MET A 219      -0.582 -35.468 -53.275  1.00  0.67           H  
ATOM   3172 1HG  MET A 219       2.307 -34.845 -52.639  1.00  0.67           H  
ATOM   3173 2HG  MET A 219       0.905 -33.862 -52.336  1.00  0.67           H  
ATOM   3174 1HE  MET A 219      -0.481 -35.599 -49.021  1.00  0.67           H  
ATOM   3175 2HE  MET A 219      -0.538 -34.088 -49.950  1.00  0.67           H  
ATOM   3176 3HE  MET A 219      -1.157 -35.591 -50.628  1.00  0.67           H  
ATOM   3177  N   ALA A 220       0.272 -38.033 -55.590  1.00  0.66           N  
ATOM   3178  CA  ALA A 220      -0.498 -38.739 -56.607  1.00  0.66           C  
ATOM   3179  C   ALA A 220      -0.654 -40.223 -56.246  1.00  0.66           C  
ATOM   3180  O   ALA A 220      -1.754 -40.782 -56.310  1.00  0.66           O  
ATOM   3181  CB  ALA A 220       0.189 -38.591 -57.969  1.00  0.66           C  
ATOM   3182  H   ALA A 220       1.144 -37.577 -55.865  1.00  0.66           H  
ATOM   3183  HA  ALA A 220      -1.491 -38.295 -56.650  1.00  0.66           H  
ATOM   3184 1HB  ALA A 220      -0.403 -39.093 -58.729  1.00  0.66           H  
ATOM   3185 2HB  ALA A 220       0.286 -37.539 -58.219  1.00  0.66           H  
ATOM   3186 3HB  ALA A 220       1.176 -39.035 -57.926  1.00  0.66           H  
ATOM   3187  N   ASP A 221       0.440 -40.855 -55.797  1.00  0.65           N  
ATOM   3188  CA  ASP A 221       0.413 -42.272 -55.432  1.00  0.65           C  
ATOM   3189  C   ASP A 221      -0.505 -42.549 -54.239  1.00  0.65           C  
ATOM   3190  O   ASP A 221      -1.128 -43.609 -54.154  1.00  0.65           O  
ATOM   3191  CB  ASP A 221       1.822 -42.809 -55.143  1.00  0.65           C  
ATOM   3192  CG  ASP A 221       2.722 -43.014 -56.409  1.00  0.65           C  
ATOM   3193  OD1 ASP A 221       2.231 -42.941 -57.536  1.00  0.65           O  
ATOM   3194  OD2 ASP A 221       3.889 -43.302 -56.220  1.00  0.65           O  
ATOM   3195  H   ASP A 221       1.324 -40.348 -55.751  1.00  0.65           H  
ATOM   3196  HA  ASP A 221       0.023 -42.827 -56.283  1.00  0.65           H  
ATOM   3197 1HB  ASP A 221       2.328 -42.105 -54.476  1.00  0.65           H  
ATOM   3198 2HB  ASP A 221       1.744 -43.755 -54.611  1.00  0.65           H  
ATOM   3199  N   MET A 222      -0.622 -41.576 -53.338  1.00  0.65           N  
ATOM   3200  CA  MET A 222      -1.449 -41.686 -52.140  1.00  0.65           C  
ATOM   3201  C   MET A 222      -2.922 -41.311 -52.376  1.00  0.65           C  
ATOM   3202  O   MET A 222      -3.699 -41.155 -51.415  1.00  0.65           O  
ATOM   3203  CB  MET A 222      -0.840 -40.865 -51.017  1.00  0.65           C  
ATOM   3204  CG  MET A 222       0.482 -41.393 -50.512  1.00  0.65           C  
ATOM   3205  SD  MET A 222       1.069 -40.513 -49.077  1.00  0.65           S  
ATOM   3206  CE  MET A 222       1.423 -38.921 -49.792  1.00  0.65           C  
ATOM   3207  H   MET A 222      -0.061 -40.729 -53.458  1.00  0.65           H  
ATOM   3208  HA  MET A 222      -1.436 -42.727 -51.825  1.00  0.65           H  
ATOM   3209 1HB  MET A 222      -0.649 -39.854 -51.380  1.00  0.65           H  
ATOM   3210 2HB  MET A 222      -1.534 -40.796 -50.180  1.00  0.65           H  
ATOM   3211 1HG  MET A 222       0.372 -42.443 -50.251  1.00  0.65           H  
ATOM   3212 2HG  MET A 222       1.232 -41.317 -51.296  1.00  0.65           H  
ATOM   3213 1HE  MET A 222       1.809 -38.257 -49.027  1.00  0.65           H  
ATOM   3214 2HE  MET A 222       2.154 -39.026 -50.576  1.00  0.65           H  
ATOM   3215 3HE  MET A 222       0.504 -38.507 -50.199  1.00  0.65           H  
ATOM   3216  N   GLY A 223      -3.306 -41.153 -53.653  1.00  0.64           N  
ATOM   3217  CA  GLY A 223      -4.683 -40.854 -54.009  1.00  0.64           C  
ATOM   3218  C   GLY A 223      -4.971 -39.371 -54.124  1.00  0.64           C  
ATOM   3219  O   GLY A 223      -6.132 -38.959 -54.149  1.00  0.64           O  
ATOM   3220  H   GLY A 223      -2.630 -41.249 -54.414  1.00  0.64           H  
ATOM   3221 1HA  GLY A 223      -4.910 -41.335 -54.959  1.00  0.64           H  
ATOM   3222 2HA  GLY A 223      -5.347 -41.295 -53.267  1.00  0.64           H  
ATOM   3223  N   GLY A 224      -3.929 -38.555 -54.147  1.00  0.64           N  
ATOM   3224  CA  GLY A 224      -4.119 -37.128 -54.256  1.00  0.64           C  
ATOM   3225  C   GLY A 224      -4.841 -36.774 -55.516  1.00  0.64           C  
ATOM   3226  O   GLY A 224      -4.434 -37.154 -56.613  1.00  0.64           O  
ATOM   3227  H   GLY A 224      -2.979 -38.910 -54.111  1.00  0.64           H  
ATOM   3228 1HA  GLY A 224      -4.687 -36.754 -53.407  1.00  0.64           H  
ATOM   3229 2HA  GLY A 224      -3.147 -36.639 -54.242  1.00  0.64           H  
ATOM   3230  N   LYS A 225      -5.923 -36.047 -55.346  1.00  0.65           N  
ATOM   3231  CA  LYS A 225      -6.734 -35.576 -56.439  1.00  0.65           C  
ATOM   3232  C   LYS A 225      -7.199 -34.188 -56.117  1.00  0.65           C  
ATOM   3233  O   LYS A 225      -7.581 -33.895 -54.987  1.00  0.65           O  
ATOM   3234  CB  LYS A 225      -7.947 -36.479 -56.714  1.00  0.65           C  
ATOM   3235  CG  LYS A 225      -7.636 -37.894 -57.230  1.00  0.65           C  
ATOM   3236  CD  LYS A 225      -7.162 -37.842 -58.690  1.00  0.65           C  
ATOM   3237  CE  LYS A 225      -6.878 -39.232 -59.252  1.00  0.65           C  
ATOM   3238  NZ  LYS A 225      -6.462 -39.180 -60.697  1.00  0.65           N  
ATOM   3239  H   LYS A 225      -6.192 -35.808 -54.404  1.00  0.65           H  
ATOM   3240  HA  LYS A 225      -6.123 -35.534 -57.334  1.00  0.65           H  
ATOM   3241 1HB  LYS A 225      -8.525 -36.586 -55.797  1.00  0.65           H  
ATOM   3242 2HB  LYS A 225      -8.593 -35.990 -57.445  1.00  0.65           H  
ATOM   3243 1HG  LYS A 225      -6.872 -38.366 -56.622  1.00  0.65           H  
ATOM   3244 2HG  LYS A 225      -8.536 -38.501 -57.173  1.00  0.65           H  
ATOM   3245 1HD  LYS A 225      -7.917 -37.351 -59.304  1.00  0.65           H  
ATOM   3246 2HD  LYS A 225      -6.248 -37.255 -58.740  1.00  0.65           H  
ATOM   3247 1HE  LYS A 225      -6.074 -39.685 -58.670  1.00  0.65           H  
ATOM   3248 2HE  LYS A 225      -7.771 -39.847 -59.162  1.00  0.65           H  
ATOM   3249 1HZ  LYS A 225      -6.277 -40.112 -61.029  1.00  0.65           H  
ATOM   3250 2HZ  LYS A 225      -7.202 -38.772 -61.242  1.00  0.65           H  
ATOM   3251 3HZ  LYS A 225      -5.606 -38.604 -60.823  1.00  0.65           H  
ATOM   3252  N   VAL A 226      -7.212 -33.358 -57.120  1.00  0.67           N  
ATOM   3253  CA  VAL A 226      -7.702 -32.019 -56.978  1.00  0.67           C  
ATOM   3254  C   VAL A 226      -9.192 -32.028 -56.665  1.00  0.67           C  
ATOM   3255  O   VAL A 226      -9.978 -32.711 -57.325  1.00  0.67           O  
ATOM   3256  CB  VAL A 226      -7.363 -31.245 -58.247  1.00  0.67           C  
ATOM   3257  CG1 VAL A 226      -7.981 -29.935 -58.231  1.00  0.67           C  
ATOM   3258  CG2 VAL A 226      -5.869 -31.058 -58.318  1.00  0.67           C  
ATOM   3259  H   VAL A 226      -6.849 -33.667 -58.013  1.00  0.67           H  
ATOM   3260  HA  VAL A 226      -7.173 -31.542 -56.158  1.00  0.67           H  
ATOM   3261  HB  VAL A 226      -7.722 -31.793 -59.120  1.00  0.67           H  
ATOM   3262 1HG1 VAL A 226      -7.721 -29.393 -59.137  1.00  0.67           H  
ATOM   3263 2HG1 VAL A 226      -9.062 -30.041 -58.175  1.00  0.67           H  
ATOM   3264 3HG1 VAL A 226      -7.626 -29.380 -57.362  1.00  0.67           H  
ATOM   3265 1HG2 VAL A 226      -5.655 -30.506 -59.219  1.00  0.67           H  
ATOM   3266 2HG2 VAL A 226      -5.528 -30.498 -57.449  1.00  0.67           H  
ATOM   3267 3HG2 VAL A 226      -5.368 -32.018 -58.346  1.00  0.67           H  
ATOM   3268  N   ARG A 227      -9.565 -31.280 -55.632  1.00  0.69           N  
ATOM   3269  CA  ARG A 227     -10.943 -31.173 -55.177  1.00  0.69           C  
ATOM   3270  C   ARG A 227     -11.544 -29.851 -55.640  1.00  0.69           C  
ATOM   3271  O   ARG A 227     -12.752 -29.745 -55.859  1.00  0.69           O  
ATOM   3272  CB  ARG A 227     -11.015 -31.313 -53.664  1.00  0.69           C  
ATOM   3273  CG  ARG A 227     -10.525 -32.682 -53.120  1.00  0.69           C  
ATOM   3274  CD  ARG A 227     -11.366 -33.818 -53.573  1.00  0.69           C  
ATOM   3275  NE  ARG A 227     -10.972 -35.111 -52.969  1.00  0.69           N  
ATOM   3276  CZ  ARG A 227     -11.530 -36.301 -53.307  1.00  0.69           C  
ATOM   3277  NH1 ARG A 227     -12.468 -36.328 -54.233  1.00  0.69           N  
ATOM   3278  NH2 ARG A 227     -11.165 -37.446 -52.727  1.00  0.69           N  
ATOM   3279  H   ARG A 227      -8.853 -30.760 -55.140  1.00  0.69           H  
ATOM   3280  HA  ARG A 227     -11.518 -31.988 -55.617  1.00  0.69           H  
ATOM   3281 1HB  ARG A 227     -10.393 -30.541 -53.204  1.00  0.69           H  
ATOM   3282 2HB  ARG A 227     -12.036 -31.157 -53.323  1.00  0.69           H  
ATOM   3283 1HG  ARG A 227      -9.520 -32.867 -53.491  1.00  0.69           H  
ATOM   3284 2HG  ARG A 227     -10.515 -32.665 -52.028  1.00  0.69           H  
ATOM   3285 1HD  ARG A 227     -12.402 -33.623 -53.316  1.00  0.69           H  
ATOM   3286 2HD  ARG A 227     -11.268 -33.908 -54.657  1.00  0.69           H  
ATOM   3287  HE  ARG A 227     -10.249 -35.104 -52.258  1.00  0.69           H  
ATOM   3288 1HH1 ARG A 227     -12.758 -35.470 -54.686  1.00  0.69           H  
ATOM   3289 2HH1 ARG A 227     -12.896 -37.206 -54.493  1.00  0.69           H  
ATOM   3290 1HH2 ARG A 227     -10.440 -37.492 -51.994  1.00  0.69           H  
ATOM   3291 2HH2 ARG A 227     -11.610 -38.306 -53.005  1.00  0.69           H  
ATOM   3292  N   VAL A 228     -10.688 -28.851 -55.826  1.00  0.73           N  
ATOM   3293  CA  VAL A 228     -11.132 -27.551 -56.308  1.00  0.73           C  
ATOM   3294  C   VAL A 228     -10.433 -27.322 -57.636  1.00  0.73           C  
ATOM   3295  O   VAL A 228      -9.214 -27.467 -57.680  1.00  0.73           O  
ATOM   3296  CB  VAL A 228     -10.743 -26.450 -55.326  1.00  0.73           C  
ATOM   3297  CG1 VAL A 228      -9.328 -26.442 -55.086  1.00  0.73           C  
ATOM   3298  CG2 VAL A 228     -11.070 -25.224 -55.857  1.00  0.73           C  
ATOM   3299  H   VAL A 228      -9.702 -28.996 -55.602  1.00  0.73           H  
ATOM   3300  HA  VAL A 228     -12.210 -27.560 -56.408  1.00  0.73           H  
ATOM   3301  HB  VAL A 228     -11.266 -26.599 -54.387  1.00  0.73           H  
ATOM   3302 1HG1 VAL A 228      -9.073 -25.640 -54.388  1.00  0.73           H  
ATOM   3303 2HG1 VAL A 228      -9.069 -27.391 -54.662  1.00  0.73           H  
ATOM   3304 3HG1 VAL A 228      -8.799 -26.285 -56.027  1.00  0.73           H  
ATOM   3305 1HG2 VAL A 228     -10.786 -24.475 -55.164  1.00  0.73           H  
ATOM   3306 2HG2 VAL A 228     -10.538 -25.065 -56.792  1.00  0.73           H  
ATOM   3307 3HG2 VAL A 228     -12.138 -25.196 -56.022  1.00  0.73           H  
ATOM   3308  N   PRO A 229     -11.108 -26.866 -58.707  1.00  0.79           N  
ATOM   3309  CA  PRO A 229     -10.485 -26.719 -60.000  1.00  0.79           C  
ATOM   3310  C   PRO A 229      -9.197 -25.964 -59.860  1.00  0.79           C  
ATOM   3311  O   PRO A 229      -9.143 -24.891 -59.252  1.00  0.79           O  
ATOM   3312  CB  PRO A 229     -11.531 -25.902 -60.764  1.00  0.79           C  
ATOM   3313  CG  PRO A 229     -12.848 -26.354 -60.156  1.00  0.79           C  
ATOM   3314  CD  PRO A 229     -12.551 -26.515 -58.677  1.00  0.79           C  
ATOM   3315  HA  PRO A 229     -10.320 -27.703 -60.452  1.00  0.79           H  
ATOM   3316 1HB  PRO A 229     -11.344 -24.825 -60.626  1.00  0.79           H  
ATOM   3317 2HB  PRO A 229     -11.455 -26.109 -61.842  1.00  0.79           H  
ATOM   3318 1HG  PRO A 229     -13.629 -25.597 -60.344  1.00  0.79           H  
ATOM   3319 2HG  PRO A 229     -13.186 -27.284 -60.629  1.00  0.79           H  
ATOM   3320 1HD  PRO A 229     -12.730 -25.571 -58.159  1.00  0.79           H  
ATOM   3321 2HD  PRO A 229     -13.167 -27.340 -58.296  1.00  0.79           H  
ATOM   3322  N   SER A 230      -8.169 -26.538 -60.454  1.00  0.89           N  
ATOM   3323  CA  SER A 230      -6.862 -25.957 -60.361  1.00  0.89           C  
ATOM   3324  C   SER A 230      -6.115 -26.038 -61.666  1.00  0.89           C  
ATOM   3325  O   SER A 230      -6.355 -26.940 -62.482  1.00  0.89           O  
ATOM   3326  CB  SER A 230      -6.069 -26.634 -59.270  1.00  0.89           C  
ATOM   3327  OG  SER A 230      -6.703 -26.502 -58.015  1.00  0.89           O  
ATOM   3328  H   SER A 230      -8.295 -27.409 -60.946  1.00  0.89           H  
ATOM   3329  HA  SER A 230      -6.997 -24.915 -60.117  1.00  0.89           H  
ATOM   3330 1HB  SER A 230      -5.942 -27.690 -59.511  1.00  0.89           H  
ATOM   3331 2HB  SER A 230      -5.072 -26.191 -59.225  1.00  0.89           H  
ATOM   3332  HG  SER A 230      -7.592 -26.933 -58.084  1.00  0.89           H  
ATOM   3333  N   THR A 231      -5.196 -25.102 -61.830  1.00  1.01           N  
ATOM   3334  CA  THR A 231      -4.370 -25.001 -63.014  1.00  1.01           C  
ATOM   3335  C   THR A 231      -2.860 -24.971 -62.726  1.00  1.01           C  
ATOM   3336  O   THR A 231      -2.418 -24.311 -61.784  1.00  1.01           O  
ATOM   3337  CB  THR A 231      -4.803 -23.760 -63.812  1.00  1.01           C  
ATOM   3338  OG1 THR A 231      -6.176 -23.906 -64.198  1.00  1.01           O  
ATOM   3339  CG2 THR A 231      -3.988 -23.597 -64.987  1.00  1.01           C  
ATOM   3340  H   THR A 231      -5.106 -24.413 -61.083  1.00  1.01           H  
ATOM   3341  HA  THR A 231      -4.574 -25.869 -63.620  1.00  1.01           H  
ATOM   3342  HB  THR A 231      -4.707 -22.872 -63.184  1.00  1.01           H  
ATOM   3343  HG1 THR A 231      -6.297 -24.768 -64.603  1.00  1.01           H  
ATOM   3344 1HG2 THR A 231      -4.310 -22.719 -65.532  1.00  1.01           H  
ATOM   3345 2HG2 THR A 231      -2.963 -23.465 -64.664  1.00  1.01           H  
ATOM   3346 3HG2 THR A 231      -4.070 -24.477 -65.628  1.00  1.01           H  
ATOM   3347  N   MET A 232      -2.077 -25.708 -63.520  1.00  1.18           N  
ATOM   3348  CA  MET A 232      -0.617 -25.666 -63.380  1.00  1.18           C  
ATOM   3349  C   MET A 232      -0.003 -24.610 -64.248  1.00  1.18           C  
ATOM   3350  O   MET A 232      -0.333 -24.512 -65.420  1.00  1.18           O  
ATOM   3351  CB  MET A 232       0.054 -26.944 -63.805  1.00  1.18           C  
ATOM   3352  CG  MET A 232      -0.334 -28.109 -63.099  1.00  1.18           C  
ATOM   3353  SD  MET A 232      -0.065 -27.843 -61.418  1.00  1.18           S  
ATOM   3354  CE  MET A 232       1.677 -27.446 -61.463  1.00  1.18           C  
ATOM   3355  H   MET A 232      -2.519 -26.260 -64.257  1.00  1.18           H  
ATOM   3356  HA  MET A 232      -0.368 -25.440 -62.343  1.00  1.18           H  
ATOM   3357 1HB  MET A 232      -0.104 -27.103 -64.849  1.00  1.18           H  
ATOM   3358 2HB  MET A 232       1.129 -26.828 -63.670  1.00  1.18           H  
ATOM   3359 1HG  MET A 232      -1.386 -28.301 -63.275  1.00  1.18           H  
ATOM   3360 2HG  MET A 232       0.245 -28.973 -63.428  1.00  1.18           H  
ATOM   3361 1HE  MET A 232       2.037 -27.272 -60.456  1.00  1.18           H  
ATOM   3362 2HE  MET A 232       2.227 -28.252 -61.920  1.00  1.18           H  
ATOM   3363 3HE  MET A 232       1.827 -26.540 -62.056  1.00  1.18           H  
ATOM   3364  N   ASN A 233       0.990 -23.910 -63.725  1.00  1.38           N  
ATOM   3365  CA  ASN A 233       1.683 -22.930 -64.554  1.00  1.38           C  
ATOM   3366  C   ASN A 233       3.122 -22.742 -64.101  1.00  1.38           C  
ATOM   3367  O   ASN A 233       3.607 -23.465 -63.240  1.00  1.38           O  
ATOM   3368  CB  ASN A 233       0.942 -21.601 -64.569  1.00  1.38           C  
ATOM   3369  CG  ASN A 233       0.803 -20.965 -63.212  1.00  1.38           C  
ATOM   3370  OD1 ASN A 233       1.734 -20.969 -62.399  1.00  1.38           O  
ATOM   3371  ND2 ASN A 233      -0.348 -20.391 -62.955  1.00  1.38           N  
ATOM   3372  H   ASN A 233       1.236 -24.032 -62.740  1.00  1.38           H  
ATOM   3373  HA  ASN A 233       1.719 -23.307 -65.579  1.00  1.38           H  
ATOM   3374 1HB  ASN A 233       1.442 -20.902 -65.238  1.00  1.38           H  
ATOM   3375 2HB  ASN A 233      -0.057 -21.757 -64.975  1.00  1.38           H  
ATOM   3376 1HD2 ASN A 233      -0.486 -19.939 -62.074  1.00  1.38           H  
ATOM   3377 2HD2 ASN A 233      -1.083 -20.402 -63.638  1.00  1.38           H  
ATOM   3378  N   ALA A 234       3.818 -21.791 -64.725  1.00  1.59           N  
ATOM   3379  CA  ALA A 234       5.224 -21.475 -64.432  1.00  1.59           C  
ATOM   3380  C   ALA A 234       6.183 -22.637 -64.712  1.00  1.59           C  
ATOM   3381  O   ALA A 234       7.329 -22.658 -64.238  1.00  1.59           O  
ATOM   3382  CB  ALA A 234       5.374 -21.046 -62.988  1.00  1.59           C  
ATOM   3383  H   ALA A 234       3.349 -21.243 -65.436  1.00  1.59           H  
ATOM   3384  HA  ALA A 234       5.502 -20.647 -65.072  1.00  1.59           H  
ATOM   3385 1HB  ALA A 234       6.406 -20.764 -62.794  1.00  1.59           H  
ATOM   3386 2HB  ALA A 234       4.726 -20.192 -62.786  1.00  1.59           H  
ATOM   3387 3HB  ALA A 234       5.108 -21.856 -62.313  1.00  1.59           H  
ATOM   3388  N   ILE A 235       5.746 -23.524 -65.585  1.00  1.77           N  
ATOM   3389  CA  ILE A 235       6.536 -24.623 -66.088  1.00  1.77           C  
ATOM   3390  C   ILE A 235       6.897 -24.236 -67.497  1.00  1.77           C  
ATOM   3391  O   ILE A 235       6.025 -23.916 -68.294  1.00  1.77           O  
ATOM   3392  CB  ILE A 235       5.746 -25.944 -66.028  1.00  1.77           C  
ATOM   3393  CG1 ILE A 235       5.407 -26.202 -64.573  1.00  1.77           C  
ATOM   3394  CG2 ILE A 235       6.583 -27.107 -66.621  1.00  1.77           C  
ATOM   3395  CD1 ILE A 235       4.401 -27.288 -64.290  1.00  1.77           C  
ATOM   3396  H   ILE A 235       4.796 -23.431 -65.908  1.00  1.77           H  
ATOM   3397  HA  ILE A 235       7.446 -24.725 -65.501  1.00  1.77           H  
ATOM   3398  HB  ILE A 235       4.808 -25.842 -66.576  1.00  1.77           H  
ATOM   3399 1HG1 ILE A 235       6.333 -26.466 -64.081  1.00  1.77           H  
ATOM   3400 2HG1 ILE A 235       5.032 -25.289 -64.135  1.00  1.77           H  
ATOM   3401 1HG2 ILE A 235       6.025 -28.029 -66.554  1.00  1.77           H  
ATOM   3402 2HG2 ILE A 235       6.798 -26.906 -67.650  1.00  1.77           H  
ATOM   3403 3HG2 ILE A 235       7.512 -27.210 -66.060  1.00  1.77           H  
ATOM   3404 1HD1 ILE A 235       4.266 -27.374 -63.210  1.00  1.77           H  
ATOM   3405 2HD1 ILE A 235       3.449 -27.042 -64.762  1.00  1.77           H  
ATOM   3406 3HD1 ILE A 235       4.773 -28.211 -64.672  1.00  1.77           H  
ATOM   3407  N   SER A 236       8.177 -24.206 -67.786  1.00  1.91           N  
ATOM   3408  CA  SER A 236       8.671 -23.744 -69.069  1.00  1.91           C  
ATOM   3409  C   SER A 236       8.545 -24.789 -70.179  1.00  1.91           C  
ATOM   3410  O   SER A 236       8.773 -24.507 -71.358  1.00  1.91           O  
ATOM   3411  CB  SER A 236      10.099 -23.293 -68.895  1.00  1.91           C  
ATOM   3412  OG  SER A 236      10.919 -24.370 -68.547  1.00  1.91           O  
ATOM   3413  H   SER A 236       8.842 -24.487 -67.085  1.00  1.91           H  
ATOM   3414  HA  SER A 236       8.084 -22.871 -69.350  1.00  1.91           H  
ATOM   3415 1HB  SER A 236      10.450 -22.841 -69.810  1.00  1.91           H  
ATOM   3416 2HB  SER A 236      10.153 -22.534 -68.124  1.00  1.91           H  
ATOM   3417  HG  SER A 236      11.709 -23.984 -68.153  1.00  1.91           H  
ATOM   3418  N   VAL A 237       8.192 -26.009 -69.812  1.00  1.99           N  
ATOM   3419  CA  VAL A 237       8.201 -27.061 -70.801  1.00  1.99           C  
ATOM   3420  C   VAL A 237       6.984 -27.230 -71.667  1.00  1.99           C  
ATOM   3421  O   VAL A 237       6.253 -28.222 -71.571  1.00  1.99           O  
ATOM   3422  CB  VAL A 237       8.457 -28.422 -70.169  1.00  1.99           C  
ATOM   3423  CG1 VAL A 237       8.573 -29.455 -71.263  1.00  1.99           C  
ATOM   3424  CG2 VAL A 237       9.687 -28.399 -69.405  1.00  1.99           C  
ATOM   3425  H   VAL A 237       7.975 -26.198 -68.851  1.00  1.99           H  
ATOM   3426  HA  VAL A 237       9.023 -26.863 -71.467  1.00  1.99           H  
ATOM   3427  HB  VAL A 237       7.619 -28.693 -69.526  1.00  1.99           H  
ATOM   3428 1HG1 VAL A 237       8.751 -30.428 -70.832  1.00  1.99           H  
ATOM   3429 2HG1 VAL A 237       7.661 -29.475 -71.831  1.00  1.99           H  
ATOM   3430 3HG1 VAL A 237       9.401 -29.196 -71.917  1.00  1.99           H  
ATOM   3431 1HG2 VAL A 237       9.832 -29.394 -69.004  1.00  1.99           H  
ATOM   3432 2HG2 VAL A 237      10.508 -28.149 -70.053  1.00  1.99           H  
ATOM   3433 3HG2 VAL A 237       9.617 -27.666 -68.604  1.00  1.99           H  
ATOM   3434  N   ASP A 238       6.846 -26.348 -72.632  1.00  2.02           N  
ATOM   3435  CA  ASP A 238       5.850 -26.642 -73.639  1.00  2.02           C  
ATOM   3436  C   ASP A 238       6.552 -27.548 -74.572  1.00  2.02           C  
ATOM   3437  O   ASP A 238       7.226 -27.110 -75.501  1.00  2.02           O  
ATOM   3438  CB  ASP A 238       5.253 -25.442 -74.364  1.00  2.02           C  
ATOM   3439  CG  ASP A 238       4.224 -25.893 -75.496  1.00  2.02           C  
ATOM   3440  OD1 ASP A 238       4.270 -27.058 -75.944  1.00  2.02           O  
ATOM   3441  OD2 ASP A 238       3.435 -25.068 -75.910  1.00  2.02           O  
ATOM   3442  H   ASP A 238       7.456 -25.531 -72.635  1.00  2.02           H  
ATOM   3443  HA  ASP A 238       5.033 -27.199 -73.194  1.00  2.02           H  
ATOM   3444 1HB  ASP A 238       4.718 -24.819 -73.656  1.00  2.02           H  
ATOM   3445 2HB  ASP A 238       6.043 -24.840 -74.807  1.00  2.02           H  
ATOM   3446  N   LYS A 239       6.341 -28.832 -74.340  1.00  2.05           N  
ATOM   3447  CA  LYS A 239       7.077 -29.910 -74.969  1.00  2.05           C  
ATOM   3448  C   LYS A 239       7.267 -29.707 -76.472  1.00  2.05           C  
ATOM   3449  O   LYS A 239       8.312 -30.089 -77.016  1.00  2.05           O  
ATOM   3450  CB  LYS A 239       6.325 -31.233 -74.713  1.00  2.05           C  
ATOM   3451  CG  LYS A 239       6.344 -31.752 -73.236  1.00  2.05           C  
ATOM   3452  CD  LYS A 239       5.489 -33.052 -73.060  1.00  2.05           C  
ATOM   3453  CE  LYS A 239       5.502 -33.574 -71.589  1.00  2.05           C  
ATOM   3454  NZ  LYS A 239       4.584 -34.778 -71.373  1.00  2.05           N  
ATOM   3455  H   LYS A 239       5.727 -29.034 -73.553  1.00  2.05           H  
ATOM   3456  HA  LYS A 239       8.058 -29.968 -74.503  1.00  2.05           H  
ATOM   3457 1HB  LYS A 239       5.283 -31.112 -75.007  1.00  2.05           H  
ATOM   3458 2HB  LYS A 239       6.750 -32.014 -75.343  1.00  2.05           H  
ATOM   3459 1HG  LYS A 239       7.371 -31.955 -72.931  1.00  2.05           H  
ATOM   3460 2HG  LYS A 239       5.938 -30.977 -72.583  1.00  2.05           H  
ATOM   3461 1HD  LYS A 239       4.458 -32.845 -73.349  1.00  2.05           H  
ATOM   3462 2HD  LYS A 239       5.878 -33.833 -73.713  1.00  2.05           H  
ATOM   3463 1HE  LYS A 239       6.513 -33.868 -71.345  1.00  2.05           H  
ATOM   3464 2HE  LYS A 239       5.192 -32.770 -70.919  1.00  2.05           H  
ATOM   3465 1HZ  LYS A 239       4.611 -35.116 -70.372  1.00  2.05           H  
ATOM   3466 2HZ  LYS A 239       3.635 -34.518 -71.585  1.00  2.05           H  
ATOM   3467 3HZ  LYS A 239       4.865 -35.532 -71.971  1.00  2.05           H  
ATOM   3468  N   ALA A 240       6.273 -29.131 -77.161  1.00  2.09           N  
ATOM   3469  CA  ALA A 240       6.390 -28.973 -78.608  1.00  2.09           C  
ATOM   3470  C   ALA A 240       7.497 -27.992 -78.983  1.00  2.09           C  
ATOM   3471  O   ALA A 240       8.284 -28.223 -79.909  1.00  2.09           O  
ATOM   3472  CB  ALA A 240       5.077 -28.477 -79.176  1.00  2.09           C  
ATOM   3473  H   ALA A 240       5.462 -28.729 -76.663  1.00  2.09           H  
ATOM   3474  HA  ALA A 240       6.634 -29.943 -79.038  1.00  2.09           H  
ATOM   3475 1HB  ALA A 240       5.160 -28.378 -80.256  1.00  2.09           H  
ATOM   3476 2HB  ALA A 240       4.287 -29.182 -78.931  1.00  2.09           H  
ATOM   3477 3HB  ALA A 240       4.842 -27.502 -78.736  1.00  2.09           H  
ATOM   3478  N   ASN A 241       7.558 -26.894 -78.238  1.00  2.17           N  
ATOM   3479  CA  ASN A 241       8.488 -25.814 -78.516  1.00  2.17           C  
ATOM   3480  C   ASN A 241       9.805 -26.121 -77.867  1.00  2.17           C  
ATOM   3481  O   ASN A 241      10.863 -25.787 -78.385  1.00  2.17           O  
ATOM   3482  CB  ASN A 241       7.924 -24.488 -78.043  1.00  2.17           C  
ATOM   3483  CG  ASN A 241       6.776 -24.014 -78.901  1.00  2.17           C  
ATOM   3484  OD1 ASN A 241       6.997 -23.480 -79.994  1.00  2.17           O  
ATOM   3485  ND2 ASN A 241       5.566 -24.205 -78.451  1.00  2.17           N  
ATOM   3486  H   ASN A 241       6.943 -26.819 -77.431  1.00  2.17           H  
ATOM   3487  HA  ASN A 241       8.646 -25.758 -79.590  1.00  2.17           H  
ATOM   3488 1HB  ASN A 241       7.572 -24.596 -77.013  1.00  2.17           H  
ATOM   3489 2HB  ASN A 241       8.708 -23.736 -78.046  1.00  2.17           H  
ATOM   3490 1HD2 ASN A 241       4.777 -23.913 -78.989  1.00  2.17           H  
ATOM   3491 2HD2 ASN A 241       5.413 -24.649 -77.559  1.00  2.17           H  
ATOM   3492  N   TRP A 242       9.732 -26.777 -76.726  1.00  2.29           N  
ATOM   3493  CA  TRP A 242      10.903 -27.131 -75.961  1.00  2.29           C  
ATOM   3494  C   TRP A 242      11.823 -27.917 -76.872  1.00  2.29           C  
ATOM   3495  O   TRP A 242      12.998 -27.577 -77.053  1.00  2.29           O  
ATOM   3496  CB  TRP A 242      10.482 -27.990 -74.776  1.00  2.29           C  
ATOM   3497  CG  TRP A 242      11.547 -28.330 -73.849  1.00  2.29           C  
ATOM   3498  CD1 TRP A 242      12.347 -29.424 -73.856  1.00  2.29           C  
ATOM   3499  CD2 TRP A 242      11.930 -27.561 -72.713  1.00  2.29           C  
ATOM   3500  NE1 TRP A 242      13.201 -29.376 -72.799  1.00  2.29           N  
ATOM   3501  CE2 TRP A 242      12.942 -28.244 -72.080  1.00  2.29           C  
ATOM   3502  CE3 TRP A 242      11.500 -26.369 -72.192  1.00  2.29           C  
ATOM   3503  CZ2 TRP A 242      13.522 -27.769 -70.933  1.00  2.29           C  
ATOM   3504  CZ3 TRP A 242      12.069 -25.905 -71.047  1.00  2.29           C  
ATOM   3505  CH2 TRP A 242      13.057 -26.582 -70.420  1.00  2.29           C  
ATOM   3506  H   TRP A 242       8.816 -27.025 -76.368  1.00  2.29           H  
ATOM   3507  HA  TRP A 242      11.408 -26.225 -75.623  1.00  2.29           H  
ATOM   3508 1HB  TRP A 242       9.692 -27.480 -74.221  1.00  2.29           H  
ATOM   3509 2HB  TRP A 242      10.063 -28.917 -75.149  1.00  2.29           H  
ATOM   3510  HD1 TRP A 242      12.315 -30.217 -74.602  1.00  2.29           H  
ATOM   3511  HE1 TRP A 242      13.914 -30.068 -72.591  1.00  2.29           H  
ATOM   3512  HE3 TRP A 242      10.705 -25.803 -72.680  1.00  2.29           H  
ATOM   3513  HZ2 TRP A 242      14.311 -28.289 -70.452  1.00  2.29           H  
ATOM   3514  HZ3 TRP A 242      11.708 -24.977 -70.662  1.00  2.29           H  
ATOM   3515  HH2 TRP A 242      13.493 -26.175 -69.507  1.00  2.29           H  
ATOM   3516  N   ARG A 243      11.274 -28.973 -77.485  1.00  2.42           N  
ATOM   3517  CA  ARG A 243      12.084 -29.770 -78.374  1.00  2.42           C  
ATOM   3518  C   ARG A 243      12.442 -29.024 -79.663  1.00  2.42           C  
ATOM   3519  O   ARG A 243      13.589 -29.086 -80.102  1.00  2.42           O  
ATOM   3520  CB  ARG A 243      11.395 -31.084 -78.675  1.00  2.42           C  
ATOM   3521  CG  ARG A 243      11.360 -32.027 -77.472  1.00  2.42           C  
ATOM   3522  CD  ARG A 243      10.803 -33.362 -77.803  1.00  2.42           C  
ATOM   3523  NE  ARG A 243      10.706 -34.217 -76.619  1.00  2.42           N  
ATOM   3524  CZ  ARG A 243      11.739 -34.904 -76.073  1.00  2.42           C  
ATOM   3525  NH1 ARG A 243      12.945 -34.815 -76.597  1.00  2.42           N  
ATOM   3526  NH2 ARG A 243      11.534 -35.661 -75.005  1.00  2.42           N  
ATOM   3527  H   ARG A 243      10.296 -29.230 -77.324  1.00  2.42           H  
ATOM   3528  HA  ARG A 243      13.012 -30.007 -77.854  1.00  2.42           H  
ATOM   3529 1HB  ARG A 243      10.362 -30.888 -78.975  1.00  2.42           H  
ATOM   3530 2HB  ARG A 243      11.894 -31.589 -79.500  1.00  2.42           H  
ATOM   3531 1HG  ARG A 243      12.370 -32.157 -77.083  1.00  2.42           H  
ATOM   3532 2HG  ARG A 243      10.729 -31.578 -76.698  1.00  2.42           H  
ATOM   3533 1HD  ARG A 243       9.802 -33.241 -78.219  1.00  2.42           H  
ATOM   3534 2HD  ARG A 243      11.443 -33.856 -78.532  1.00  2.42           H  
ATOM   3535  HE  ARG A 243       9.798 -34.310 -76.184  1.00  2.42           H  
ATOM   3536 1HH1 ARG A 243      13.103 -34.238 -77.407  1.00  2.42           H  
ATOM   3537 2HH1 ARG A 243      13.738 -35.325 -76.172  1.00  2.42           H  
ATOM   3538 1HH2 ARG A 243      10.612 -35.728 -74.603  1.00  2.42           H  
ATOM   3539 2HH2 ARG A 243      12.303 -36.180 -74.594  1.00  2.42           H  
ATOM   3540  N   ALA A 244      11.505 -28.251 -80.238  1.00  2.58           N  
ATOM   3541  CA  ALA A 244      11.786 -27.511 -81.475  1.00  2.58           C  
ATOM   3542  C   ALA A 244      12.951 -26.534 -81.308  1.00  2.58           C  
ATOM   3543  O   ALA A 244      13.733 -26.316 -82.236  1.00  2.58           O  
ATOM   3544  CB  ALA A 244      10.560 -26.738 -81.918  1.00  2.58           C  
ATOM   3545  H   ALA A 244      10.557 -28.201 -79.861  1.00  2.58           H  
ATOM   3546  HA  ALA A 244      12.052 -28.235 -82.243  1.00  2.58           H  
ATOM   3547 1HB  ALA A 244      10.773 -26.219 -82.850  1.00  2.58           H  
ATOM   3548 2HB  ALA A 244       9.726 -27.425 -82.063  1.00  2.58           H  
ATOM   3549 3HB  ALA A 244      10.305 -26.015 -81.154  1.00  2.58           H  
ATOM   3550  N   GLN A 245      13.070 -25.963 -80.111  1.00  2.73           N  
ATOM   3551  CA  GLN A 245      14.102 -24.996 -79.768  1.00  2.73           C  
ATOM   3552  C   GLN A 245      15.422 -25.655 -79.360  1.00  2.73           C  
ATOM   3553  O   GLN A 245      16.405 -24.958 -79.101  1.00  2.73           O  
ATOM   3554  CB  GLN A 245      13.608 -24.111 -78.615  1.00  2.73           C  
ATOM   3555  CG  GLN A 245      12.447 -23.189 -78.944  1.00  2.73           C  
ATOM   3556  CD  GLN A 245      11.890 -22.502 -77.692  1.00  2.73           C  
ATOM   3557  OE1 GLN A 245      12.387 -22.667 -76.573  1.00  2.73           O  
ATOM   3558  NE2 GLN A 245      10.828 -21.738 -77.883  1.00  2.73           N  
ATOM   3559  H   GLN A 245      12.371 -26.174 -79.401  1.00  2.73           H  
ATOM   3560  HA  GLN A 245      14.290 -24.374 -80.641  1.00  2.73           H  
ATOM   3561 1HB  GLN A 245      13.248 -24.760 -77.822  1.00  2.73           H  
ATOM   3562 2HB  GLN A 245      14.431 -23.520 -78.215  1.00  2.73           H  
ATOM   3563 1HG  GLN A 245      12.810 -22.413 -79.616  1.00  2.73           H  
ATOM   3564 2HG  GLN A 245      11.651 -23.748 -79.426  1.00  2.73           H  
ATOM   3565 1HE2 GLN A 245      10.399 -21.273 -77.111  1.00  2.73           H  
ATOM   3566 2HE2 GLN A 245      10.448 -21.642 -78.804  1.00  2.73           H  
ATOM   3567  N   GLY A 246      15.452 -26.989 -79.265  1.00  2.86           N  
ATOM   3568  CA  GLY A 246      16.662 -27.688 -78.860  1.00  2.86           C  
ATOM   3569  C   GLY A 246      16.993 -27.522 -77.378  1.00  2.86           C  
ATOM   3570  O   GLY A 246      18.168 -27.533 -77.006  1.00  2.86           O  
ATOM   3571  H   GLY A 246      14.637 -27.546 -79.507  1.00  2.86           H  
ATOM   3572 1HA  GLY A 246      16.543 -28.747 -79.087  1.00  2.86           H  
ATOM   3573 2HA  GLY A 246      17.496 -27.331 -79.460  1.00  2.86           H  
ATOM   3574  N   VAL A 247      15.987 -27.341 -76.523  1.00  2.94           N  
ATOM   3575  CA  VAL A 247      16.289 -27.122 -75.116  1.00  2.94           C  
ATOM   3576  C   VAL A 247      16.585 -28.501 -74.485  1.00  2.94           C  
ATOM   3577  O   VAL A 247      15.806 -29.433 -74.693  1.00  2.94           O  
ATOM   3578  CB  VAL A 247      15.124 -26.450 -74.401  1.00  2.94           C  
ATOM   3579  CG1 VAL A 247      15.497 -26.236 -72.980  1.00  2.94           C  
ATOM   3580  CG2 VAL A 247      14.765 -25.197 -75.083  1.00  2.94           C  
ATOM   3581  H   VAL A 247      15.012 -27.356 -76.840  1.00  2.94           H  
ATOM   3582  HA  VAL A 247      17.129 -26.447 -75.056  1.00  2.94           H  
ATOM   3583  HB  VAL A 247      14.267 -27.109 -74.423  1.00  2.94           H  
ATOM   3584 1HG1 VAL A 247      14.680 -25.766 -72.477  1.00  2.94           H  
ATOM   3585 2HG1 VAL A 247      15.737 -27.190 -72.513  1.00  2.94           H  
ATOM   3586 3HG1 VAL A 247      16.360 -25.584 -72.930  1.00  2.94           H  
ATOM   3587 1HG2 VAL A 247      13.921 -24.720 -74.580  1.00  2.94           H  
ATOM   3588 2HG2 VAL A 247      15.606 -24.555 -75.075  1.00  2.94           H  
ATOM   3589 3HG2 VAL A 247      14.495 -25.431 -76.101  1.00  2.94           H  
ATOM   3590  N   PRO A 248      17.705 -28.699 -73.756  1.00  2.94           N  
ATOM   3591  CA  PRO A 248      18.120 -29.977 -73.194  1.00  2.94           C  
ATOM   3592  C   PRO A 248      17.115 -30.689 -72.297  1.00  2.94           C  
ATOM   3593  O   PRO A 248      16.469 -30.092 -71.419  1.00  2.94           O  
ATOM   3594  CB  PRO A 248      19.339 -29.578 -72.350  1.00  2.94           C  
ATOM   3595  CG  PRO A 248      19.897 -28.361 -73.035  1.00  2.94           C  
ATOM   3596  CD  PRO A 248      18.690 -27.603 -73.531  1.00  2.94           C  
ATOM   3597  HA  PRO A 248      18.424 -30.637 -74.017  1.00  2.94           H  
ATOM   3598 1HB  PRO A 248      19.043 -29.403 -71.320  1.00  2.94           H  
ATOM   3599 2HB  PRO A 248      20.062 -30.412 -72.325  1.00  2.94           H  
ATOM   3600 1HG  PRO A 248      20.507 -27.774 -72.330  1.00  2.94           H  
ATOM   3601 2HG  PRO A 248      20.565 -28.662 -73.856  1.00  2.94           H  
ATOM   3602 1HD  PRO A 248      18.338 -26.890 -72.781  1.00  2.94           H  
ATOM   3603 2HD  PRO A 248      19.003 -27.129 -74.471  1.00  2.94           H  
ATOM   3604  N   GLU A 249      17.104 -32.016 -72.466  1.00  2.84           N  
ATOM   3605  CA  GLU A 249      16.282 -32.966 -71.722  1.00  2.84           C  
ATOM   3606  C   GLU A 249      16.686 -32.983 -70.252  1.00  2.84           C  
ATOM   3607  O   GLU A 249      15.888 -33.309 -69.374  1.00  2.84           O  
ATOM   3608  CB  GLU A 249      16.405 -34.369 -72.330  1.00  2.84           C  
ATOM   3609  CG  GLU A 249      15.767 -34.521 -73.713  1.00  2.84           C  
ATOM   3610  CD  GLU A 249      15.902 -35.922 -74.280  1.00  2.84           C  
ATOM   3611  OE1 GLU A 249      16.571 -36.728 -73.676  1.00  2.84           O  
ATOM   3612  OE2 GLU A 249      15.314 -36.189 -75.314  1.00  2.84           O  
ATOM   3613  H   GLU A 249      17.685 -32.394 -73.203  1.00  2.84           H  
ATOM   3614  HA  GLU A 249      15.241 -32.652 -71.788  1.00  2.84           H  
ATOM   3615 1HB  GLU A 249      17.459 -34.637 -72.413  1.00  2.84           H  
ATOM   3616 2HB  GLU A 249      15.936 -35.094 -71.662  1.00  2.84           H  
ATOM   3617 1HG  GLU A 249      14.708 -34.270 -73.643  1.00  2.84           H  
ATOM   3618 2HG  GLU A 249      16.235 -33.811 -74.393  1.00  2.84           H  
ATOM   3619  N   ASP A 250      17.911 -32.536 -69.982  1.00  2.66           N  
ATOM   3620  CA  ASP A 250      18.449 -32.442 -68.628  1.00  2.66           C  
ATOM   3621  C   ASP A 250      17.563 -31.560 -67.752  1.00  2.66           C  
ATOM   3622  O   ASP A 250      17.554 -31.695 -66.527  1.00  2.66           O  
ATOM   3623  CB  ASP A 250      19.851 -31.831 -68.651  1.00  2.66           C  
ATOM   3624  CG  ASP A 250      20.930 -32.751 -69.230  1.00  2.66           C  
ATOM   3625  OD1 ASP A 250      20.678 -33.922 -69.397  1.00  2.66           O  
ATOM   3626  OD2 ASP A 250      21.999 -32.262 -69.503  1.00  2.66           O  
ATOM   3627  H   ASP A 250      18.498 -32.268 -70.755  1.00  2.66           H  
ATOM   3628  HA  ASP A 250      18.490 -33.442 -68.195  1.00  2.66           H  
ATOM   3629 1HB  ASP A 250      19.828 -30.907 -69.231  1.00  2.66           H  
ATOM   3630 2HB  ASP A 250      20.135 -31.558 -67.634  1.00  2.66           H  
ATOM   3631  N   PHE A 251      16.832 -30.640 -68.382  1.00  2.42           N  
ATOM   3632  CA  PHE A 251      15.957 -29.748 -67.660  1.00  2.42           C  
ATOM   3633  C   PHE A 251      14.510 -30.127 -67.953  1.00  2.42           C  
ATOM   3634  O   PHE A 251      13.648 -30.111 -67.065  1.00  2.42           O  
ATOM   3635  CB  PHE A 251      16.238 -28.337 -68.134  1.00  2.42           C  
ATOM   3636  CG  PHE A 251      17.624 -27.963 -67.903  1.00  2.42           C  
ATOM   3637  CD1 PHE A 251      18.458 -27.780 -68.978  1.00  2.42           C  
ATOM   3638  CD2 PHE A 251      18.130 -27.847 -66.632  1.00  2.42           C  
ATOM   3639  CE1 PHE A 251      19.781 -27.466 -68.796  1.00  2.42           C  
ATOM   3640  CE2 PHE A 251      19.449 -27.531 -66.430  1.00  2.42           C  
ATOM   3641  CZ  PHE A 251      20.282 -27.337 -67.517  1.00  2.42           C  
ATOM   3642  H   PHE A 251      16.870 -30.563 -69.396  1.00  2.42           H  
ATOM   3643  HA  PHE A 251      16.143 -29.835 -66.589  1.00  2.42           H  
ATOM   3644 1HB  PHE A 251      16.069 -28.281 -69.201  1.00  2.42           H  
ATOM   3645 2HB  PHE A 251      15.590 -27.638 -67.660  1.00  2.42           H  
ATOM   3646  HD1 PHE A 251      18.046 -27.887 -69.983  1.00  2.42           H  
ATOM   3647  HD2 PHE A 251      17.472 -28.014 -65.782  1.00  2.42           H  
ATOM   3648  HE1 PHE A 251      20.432 -27.322 -69.658  1.00  2.42           H  
ATOM   3649  HE2 PHE A 251      19.838 -27.438 -65.416  1.00  2.42           H  
ATOM   3650  HZ  PHE A 251      21.331 -27.089 -67.363  1.00  2.42           H  
ATOM   3651  N   GLY A 252      14.262 -30.492 -69.214  1.00  2.16           N  
ATOM   3652  CA  GLY A 252      12.923 -30.816 -69.681  1.00  2.16           C  
ATOM   3653  C   GLY A 252      12.326 -32.013 -69.001  1.00  2.16           C  
ATOM   3654  O   GLY A 252      11.142 -32.022 -68.689  1.00  2.16           O  
ATOM   3655  H   GLY A 252      15.025 -30.496 -69.892  1.00  2.16           H  
ATOM   3656 1HA  GLY A 252      12.272 -29.957 -69.538  1.00  2.16           H  
ATOM   3657 2HA  GLY A 252      12.964 -31.011 -70.748  1.00  2.16           H  
ATOM   3658  N   ASP A 253      13.143 -33.028 -68.753  1.00  1.91           N  
ATOM   3659  CA  ASP A 253      12.664 -34.250 -68.151  1.00  1.91           C  
ATOM   3660  C   ASP A 253      12.000 -33.972 -66.791  1.00  1.91           C  
ATOM   3661  O   ASP A 253      10.782 -34.114 -66.709  1.00  1.91           O  
ATOM   3662  CB  ASP A 253      13.742 -35.359 -68.173  1.00  1.91           C  
ATOM   3663  CG  ASP A 253      13.192 -36.728 -67.770  1.00  1.91           C  
ATOM   3664  OD1 ASP A 253      12.333 -37.192 -68.480  1.00  1.91           O  
ATOM   3665  OD2 ASP A 253      13.623 -37.324 -66.793  1.00  1.91           O  
ATOM   3666  H   ASP A 253      14.122 -32.975 -69.018  1.00  1.91           H  
ATOM   3667  HA  ASP A 253      11.873 -34.636 -68.795  1.00  1.91           H  
ATOM   3668 1HB  ASP A 253      14.098 -35.448 -69.202  1.00  1.91           H  
ATOM   3669 2HB  ASP A 253      14.609 -35.119 -67.604  1.00  1.91           H  
ATOM   3670  N   PRO A 254      12.707 -33.617 -65.689  1.00  1.69           N  
ATOM   3671  CA  PRO A 254      12.067 -33.417 -64.404  1.00  1.69           C  
ATOM   3672  C   PRO A 254      11.025 -32.297 -64.415  1.00  1.69           C  
ATOM   3673  O   PRO A 254      10.052 -32.368 -63.661  1.00  1.69           O  
ATOM   3674  CB  PRO A 254      13.250 -33.037 -63.499  1.00  1.69           C  
ATOM   3675  CG  PRO A 254      14.332 -32.544 -64.453  1.00  1.69           C  
ATOM   3676  CD  PRO A 254      14.158 -33.370 -65.695  1.00  1.69           C  
ATOM   3677  HA  PRO A 254      11.625 -34.356 -64.073  1.00  1.69           H  
ATOM   3678 1HB  PRO A 254      12.936 -32.258 -62.785  1.00  1.69           H  
ATOM   3679 2HB  PRO A 254      13.561 -33.910 -62.908  1.00  1.69           H  
ATOM   3680 1HG  PRO A 254      14.205 -31.472 -64.661  1.00  1.69           H  
ATOM   3681 2HG  PRO A 254      15.331 -32.660 -64.005  1.00  1.69           H  
ATOM   3682 1HD  PRO A 254      14.493 -32.801 -66.564  1.00  1.69           H  
ATOM   3683 2HD  PRO A 254      14.707 -34.309 -65.568  1.00  1.69           H  
ATOM   3684  N   ALA A 255      11.134 -31.305 -65.308  1.00  1.52           N  
ATOM   3685  CA  ALA A 255      10.087 -30.293 -65.315  1.00  1.52           C  
ATOM   3686  C   ALA A 255       8.808 -30.887 -65.892  1.00  1.52           C  
ATOM   3687  O   ALA A 255       7.707 -30.672 -65.370  1.00  1.52           O  
ATOM   3688  CB  ALA A 255      10.530 -29.089 -66.097  1.00  1.52           C  
ATOM   3689  H   ALA A 255      11.928 -31.196 -65.944  1.00  1.52           H  
ATOM   3690  HA  ALA A 255       9.879 -30.000 -64.288  1.00  1.52           H  
ATOM   3691 1HB  ALA A 255       9.749 -28.337 -66.100  1.00  1.52           H  
ATOM   3692 2HB  ALA A 255      11.426 -28.679 -65.654  1.00  1.52           H  
ATOM   3693 3HB  ALA A 255      10.754 -29.405 -67.086  1.00  1.52           H  
ATOM   3694  N   ALA A 256       8.950 -31.659 -66.970  1.00  1.38           N  
ATOM   3695  CA  ALA A 256       7.816 -32.311 -67.584  1.00  1.38           C  
ATOM   3696  C   ALA A 256       7.217 -33.322 -66.630  1.00  1.38           C  
ATOM   3697  O   ALA A 256       5.999 -33.424 -66.521  1.00  1.38           O  
ATOM   3698  CB  ALA A 256       8.230 -33.003 -68.859  1.00  1.38           C  
ATOM   3699  H   ALA A 256       9.867 -31.812 -67.387  1.00  1.38           H  
ATOM   3700  HA  ALA A 256       7.065 -31.556 -67.807  1.00  1.38           H  
ATOM   3701 1HB  ALA A 256       7.366 -33.473 -69.290  1.00  1.38           H  
ATOM   3702 2HB  ALA A 256       8.645 -32.283 -69.548  1.00  1.38           H  
ATOM   3703 3HB  ALA A 256       8.983 -33.759 -68.631  1.00  1.38           H  
ATOM   3704  N   ARG A 257       8.075 -34.052 -65.906  1.00  1.27           N  
ATOM   3705  CA  ARG A 257       7.587 -35.057 -64.974  1.00  1.27           C  
ATOM   3706  C   ARG A 257       6.756 -34.398 -63.887  1.00  1.27           C  
ATOM   3707  O   ARG A 257       5.714 -34.925 -63.492  1.00  1.27           O  
ATOM   3708  CB  ARG A 257       8.731 -35.820 -64.326  1.00  1.27           C  
ATOM   3709  CG  ARG A 257       9.511 -36.795 -65.207  1.00  1.27           C  
ATOM   3710  CD  ARG A 257      10.608 -37.430 -64.421  1.00  1.27           C  
ATOM   3711  NE  ARG A 257      11.475 -38.246 -65.224  1.00  1.27           N  
ATOM   3712  CZ  ARG A 257      11.325 -39.537 -65.513  1.00  1.27           C  
ATOM   3713  NH1 ARG A 257      10.316 -40.251 -65.045  1.00  1.27           N  
ATOM   3714  NH2 ARG A 257      12.242 -40.061 -66.285  1.00  1.27           N  
ATOM   3715  H   ARG A 257       9.078 -33.930 -66.042  1.00  1.27           H  
ATOM   3716  HA  ARG A 257       6.960 -35.761 -65.521  1.00  1.27           H  
ATOM   3717 1HB  ARG A 257       9.432 -35.114 -63.903  1.00  1.27           H  
ATOM   3718 2HB  ARG A 257       8.337 -36.411 -63.512  1.00  1.27           H  
ATOM   3719 1HG  ARG A 257       8.845 -37.581 -65.560  1.00  1.27           H  
ATOM   3720 2HG  ARG A 257       9.945 -36.283 -66.057  1.00  1.27           H  
ATOM   3721 1HD  ARG A 257      11.213 -36.657 -63.962  1.00  1.27           H  
ATOM   3722 2HD  ARG A 257      10.175 -38.058 -63.647  1.00  1.27           H  
ATOM   3723  HE  ARG A 257      12.292 -37.795 -65.661  1.00  1.27           H  
ATOM   3724 1HH1 ARG A 257       9.625 -39.816 -64.448  1.00  1.27           H  
ATOM   3725 2HH1 ARG A 257      10.237 -41.228 -65.284  1.00  1.27           H  
ATOM   3726 1HH2 ARG A 257      12.995 -39.423 -66.607  1.00  1.27           H  
ATOM   3727 2HH2 ARG A 257      12.209 -41.027 -66.555  1.00  1.27           H  
ATOM   3728  N   LEU A 258       7.187 -33.214 -63.442  1.00  1.17           N  
ATOM   3729  CA  LEU A 258       6.471 -32.490 -62.408  1.00  1.17           C  
ATOM   3730  C   LEU A 258       5.102 -32.129 -62.956  1.00  1.17           C  
ATOM   3731  O   LEU A 258       4.078 -32.390 -62.316  1.00  1.17           O  
ATOM   3732  CB  LEU A 258       7.275 -31.239 -62.015  1.00  1.17           C  
ATOM   3733  CG  LEU A 258       6.725 -30.358 -60.903  1.00  1.17           C  
ATOM   3734  CD1 LEU A 258       6.642 -31.173 -59.638  1.00  1.17           C  
ATOM   3735  CD2 LEU A 258       7.664 -29.178 -60.673  1.00  1.17           C  
ATOM   3736  H   LEU A 258       8.066 -32.825 -63.788  1.00  1.17           H  
ATOM   3737  HA  LEU A 258       6.343 -33.129 -61.538  1.00  1.17           H  
ATOM   3738 1HB  LEU A 258       8.276 -31.558 -61.720  1.00  1.17           H  
ATOM   3739 2HB  LEU A 258       7.379 -30.607 -62.894  1.00  1.17           H  
ATOM   3740  HG  LEU A 258       5.742 -29.997 -61.180  1.00  1.17           H  
ATOM   3741 1HD1 LEU A 258       6.271 -30.576 -58.812  1.00  1.17           H  
ATOM   3742 2HD1 LEU A 258       5.987 -32.031 -59.786  1.00  1.17           H  
ATOM   3743 3HD1 LEU A 258       7.635 -31.497 -59.412  1.00  1.17           H  
ATOM   3744 1HD2 LEU A 258       7.276 -28.551 -59.874  1.00  1.17           H  
ATOM   3745 2HD2 LEU A 258       8.654 -29.543 -60.401  1.00  1.17           H  
ATOM   3746 3HD2 LEU A 258       7.741 -28.592 -61.594  1.00  1.17           H  
ATOM   3747  N   ALA A 259       5.071 -31.589 -64.180  1.00  1.08           N  
ATOM   3748  CA  ALA A 259       3.799 -31.219 -64.779  1.00  1.08           C  
ATOM   3749  C   ALA A 259       2.881 -32.419 -64.900  1.00  1.08           C  
ATOM   3750  O   ALA A 259       1.706 -32.350 -64.534  1.00  1.08           O  
ATOM   3751  CB  ALA A 259       4.018 -30.664 -66.180  1.00  1.08           C  
ATOM   3752  H   ALA A 259       5.944 -31.405 -64.678  1.00  1.08           H  
ATOM   3753  HA  ALA A 259       3.328 -30.472 -64.143  1.00  1.08           H  
ATOM   3754 1HB  ALA A 259       3.059 -30.380 -66.610  1.00  1.08           H  
ATOM   3755 2HB  ALA A 259       4.662 -29.817 -66.149  1.00  1.08           H  
ATOM   3756 3HB  ALA A 259       4.476 -31.431 -66.800  1.00  1.08           H  
ATOM   3757  N   ASP A 260       3.433 -33.544 -65.344  1.00  0.99           N  
ATOM   3758  CA  ASP A 260       2.635 -34.734 -65.543  1.00  0.99           C  
ATOM   3759  C   ASP A 260       2.095 -35.268 -64.220  1.00  0.99           C  
ATOM   3760  O   ASP A 260       0.946 -35.712 -64.165  1.00  0.99           O  
ATOM   3761  CB  ASP A 260       3.434 -35.772 -66.344  1.00  0.99           C  
ATOM   3762  CG  ASP A 260       3.602 -35.310 -67.882  1.00  0.99           C  
ATOM   3763  OD1 ASP A 260       2.916 -34.396 -68.274  1.00  0.99           O  
ATOM   3764  OD2 ASP A 260       4.393 -35.876 -68.632  1.00  0.99           O  
ATOM   3765  H   ASP A 260       4.419 -33.554 -65.599  1.00  0.99           H  
ATOM   3766  HA  ASP A 260       1.783 -34.459 -66.159  1.00  0.99           H  
ATOM   3767 1HB  ASP A 260       4.423 -35.883 -65.897  1.00  0.99           H  
ATOM   3768 2HB  ASP A 260       2.937 -36.739 -66.305  1.00  0.99           H  
ATOM   3769  N   ALA A 261       2.888 -35.202 -63.139  1.00  0.91           N  
ATOM   3770  CA  ALA A 261       2.404 -35.656 -61.837  1.00  0.91           C  
ATOM   3771  C   ALA A 261       1.202 -34.824 -61.416  1.00  0.91           C  
ATOM   3772  O   ALA A 261       0.204 -35.350 -60.911  1.00  0.91           O  
ATOM   3773  CB  ALA A 261       3.492 -35.555 -60.790  1.00  0.91           C  
ATOM   3774  H   ALA A 261       3.843 -34.851 -63.228  1.00  0.91           H  
ATOM   3775  HA  ALA A 261       2.093 -36.688 -61.931  1.00  0.91           H  
ATOM   3776 1HB  ALA A 261       3.113 -35.909 -59.832  1.00  0.91           H  
ATOM   3777 2HB  ALA A 261       4.349 -36.161 -61.090  1.00  0.91           H  
ATOM   3778 3HB  ALA A 261       3.805 -34.515 -60.698  1.00  0.91           H  
ATOM   3779  N   TYR A 262       1.257 -33.527 -61.689  1.00  0.84           N  
ATOM   3780  CA  TYR A 262       0.150 -32.687 -61.302  1.00  0.84           C  
ATOM   3781  C   TYR A 262      -1.085 -32.953 -62.151  1.00  0.84           C  
ATOM   3782  O   TYR A 262      -2.216 -32.906 -61.644  1.00  0.84           O  
ATOM   3783  CB  TYR A 262       0.554 -31.241 -61.357  1.00  0.84           C  
ATOM   3784  CG  TYR A 262       1.396 -30.736 -60.186  1.00  0.84           C  
ATOM   3785  CD1 TYR A 262       2.715 -30.379 -60.352  1.00  0.84           C  
ATOM   3786  CD2 TYR A 262       0.819 -30.581 -58.960  1.00  0.84           C  
ATOM   3787  CE1 TYR A 262       3.422 -29.862 -59.296  1.00  0.84           C  
ATOM   3788  CE2 TYR A 262       1.549 -30.076 -57.919  1.00  0.84           C  
ATOM   3789  CZ  TYR A 262       2.832 -29.718 -58.082  1.00  0.84           C  
ATOM   3790  OH  TYR A 262       3.540 -29.184 -57.026  1.00  0.84           O  
ATOM   3791  H   TYR A 262       2.096 -33.126 -62.119  1.00  0.84           H  
ATOM   3792  HA  TYR A 262      -0.110 -32.920 -60.285  1.00  0.84           H  
ATOM   3793 1HB  TYR A 262       1.117 -31.062 -62.275  1.00  0.84           H  
ATOM   3794 2HB  TYR A 262      -0.337 -30.658 -61.409  1.00  0.84           H  
ATOM   3795  HD1 TYR A 262       3.184 -30.469 -61.323  1.00  0.84           H  
ATOM   3796  HD2 TYR A 262      -0.225 -30.844 -58.820  1.00  0.84           H  
ATOM   3797  HE1 TYR A 262       4.433 -29.552 -59.426  1.00  0.84           H  
ATOM   3798  HE2 TYR A 262       1.103 -29.941 -56.964  1.00  0.84           H  
ATOM   3799  HH  TYR A 262       2.945 -29.030 -56.284  1.00  0.84           H  
ATOM   3800  N   VAL A 263      -0.872 -33.314 -63.414  1.00  0.78           N  
ATOM   3801  CA  VAL A 263      -1.966 -33.685 -64.300  1.00  0.78           C  
ATOM   3802  C   VAL A 263      -2.599 -34.991 -63.806  1.00  0.78           C  
ATOM   3803  O   VAL A 263      -3.821 -35.131 -63.805  1.00  0.78           O  
ATOM   3804  CB  VAL A 263      -1.509 -33.758 -65.757  1.00  0.78           C  
ATOM   3805  CG1 VAL A 263      -2.608 -34.325 -66.625  1.00  0.78           C  
ATOM   3806  CG2 VAL A 263      -1.165 -32.343 -66.210  1.00  0.78           C  
ATOM   3807  H   VAL A 263       0.082 -33.295 -63.779  1.00  0.78           H  
ATOM   3808  HA  VAL A 263      -2.724 -32.902 -64.250  1.00  0.78           H  
ATOM   3809  HB  VAL A 263      -0.640 -34.406 -65.839  1.00  0.78           H  
ATOM   3810 1HG1 VAL A 263      -2.269 -34.363 -67.659  1.00  0.78           H  
ATOM   3811 2HG1 VAL A 263      -2.854 -35.331 -66.285  1.00  0.78           H  
ATOM   3812 3HG1 VAL A 263      -3.491 -33.687 -66.552  1.00  0.78           H  
ATOM   3813 1HG2 VAL A 263      -0.835 -32.358 -67.247  1.00  0.78           H  
ATOM   3814 2HG2 VAL A 263      -2.044 -31.724 -66.109  1.00  0.78           H  
ATOM   3815 3HG2 VAL A 263      -0.383 -31.939 -65.593  1.00  0.78           H  
ATOM   3816  N   ARG A 264      -1.775 -35.945 -63.339  1.00  0.74           N  
ATOM   3817  CA  ARG A 264      -2.300 -37.203 -62.786  1.00  0.74           C  
ATOM   3818  C   ARG A 264      -3.242 -36.918 -61.614  1.00  0.74           C  
ATOM   3819  O   ARG A 264      -4.236 -37.635 -61.410  1.00  0.74           O  
ATOM   3820  CB  ARG A 264      -1.199 -38.121 -62.256  1.00  0.74           C  
ATOM   3821  CG  ARG A 264      -0.300 -38.818 -63.249  1.00  0.74           C  
ATOM   3822  CD  ARG A 264       0.797 -39.554 -62.517  1.00  0.74           C  
ATOM   3823  NE  ARG A 264       0.276 -40.619 -61.646  1.00  0.74           N  
ATOM   3824  CZ  ARG A 264       0.950 -41.143 -60.586  1.00  0.74           C  
ATOM   3825  NH1 ARG A 264       2.148 -40.706 -60.283  1.00  0.74           N  
ATOM   3826  NH2 ARG A 264       0.411 -42.092 -59.838  1.00  0.74           N  
ATOM   3827  H   ARG A 264      -0.767 -35.801 -63.390  1.00  0.74           H  
ATOM   3828  HA  ARG A 264      -2.850 -37.723 -63.568  1.00  0.74           H  
ATOM   3829 1HB  ARG A 264      -0.556 -37.558 -61.598  1.00  0.74           H  
ATOM   3830 2HB  ARG A 264      -1.659 -38.898 -61.649  1.00  0.74           H  
ATOM   3831 1HG  ARG A 264      -0.877 -39.532 -63.834  1.00  0.74           H  
ATOM   3832 2HG  ARG A 264       0.154 -38.084 -63.911  1.00  0.74           H  
ATOM   3833 1HD  ARG A 264       1.477 -40.002 -63.239  1.00  0.74           H  
ATOM   3834 2HD  ARG A 264       1.342 -38.856 -61.895  1.00  0.74           H  
ATOM   3835  HE  ARG A 264      -0.647 -40.982 -61.844  1.00  0.74           H  
ATOM   3836 1HH1 ARG A 264       2.582 -39.985 -60.836  1.00  0.74           H  
ATOM   3837 2HH1 ARG A 264       2.639 -41.115 -59.482  1.00  0.74           H  
ATOM   3838 1HH2 ARG A 264      -0.511 -42.445 -60.044  1.00  0.74           H  
ATOM   3839 2HH2 ARG A 264       0.949 -42.464 -59.026  1.00  0.74           H  
ATOM   3840  N   MET A 265      -2.954 -35.842 -60.870  1.00  0.73           N  
ATOM   3841  CA  MET A 265      -3.772 -35.427 -59.735  1.00  0.73           C  
ATOM   3842  C   MET A 265      -5.021 -34.645 -60.163  1.00  0.73           C  
ATOM   3843  O   MET A 265      -5.817 -34.228 -59.330  1.00  0.73           O  
ATOM   3844  CB  MET A 265      -2.929 -34.635 -58.735  1.00  0.73           C  
ATOM   3845  CG  MET A 265      -1.897 -35.524 -58.084  1.00  0.73           C  
ATOM   3846  SD  MET A 265      -0.976 -34.810 -56.725  1.00  0.73           S  
ATOM   3847  CE  MET A 265       0.170 -33.824 -57.617  1.00  0.73           C  
ATOM   3848  H   MET A 265      -2.095 -35.328 -61.074  1.00  0.73           H  
ATOM   3849  HA  MET A 265      -4.110 -36.326 -59.223  1.00  0.73           H  
ATOM   3850 1HB  MET A 265      -2.421 -33.816 -59.239  1.00  0.73           H  
ATOM   3851 2HB  MET A 265      -3.570 -34.216 -57.958  1.00  0.73           H  
ATOM   3852 1HG  MET A 265      -2.379 -36.421 -57.735  1.00  0.73           H  
ATOM   3853 2HG  MET A 265      -1.186 -35.810 -58.853  1.00  0.73           H  
ATOM   3854 1HE  MET A 265       0.844 -33.335 -56.939  1.00  0.73           H  
ATOM   3855 2HE  MET A 265       0.742 -34.456 -58.300  1.00  0.73           H  
ATOM   3856 3HE  MET A 265      -0.383 -33.089 -58.164  1.00  0.73           H  
ATOM   3857  N   GLY A 266      -5.224 -34.441 -61.457  1.00  0.76           N  
ATOM   3858  CA  GLY A 266      -6.398 -33.716 -61.909  1.00  0.76           C  
ATOM   3859  C   GLY A 266      -6.194 -32.218 -62.113  1.00  0.76           C  
ATOM   3860  O   GLY A 266      -7.172 -31.487 -62.281  1.00  0.76           O  
ATOM   3861  H   GLY A 266      -4.576 -34.792 -62.159  1.00  0.76           H  
ATOM   3862 1HA  GLY A 266      -6.724 -34.154 -62.853  1.00  0.76           H  
ATOM   3863 2HA  GLY A 266      -7.210 -33.873 -61.202  1.00  0.76           H  
ATOM   3864  N   CYS A 267      -4.951 -31.737 -62.087  1.00  0.82           N  
ATOM   3865  CA  CYS A 267      -4.753 -30.312 -62.317  1.00  0.82           C  
ATOM   3866  C   CYS A 267      -4.815 -30.102 -63.824  1.00  0.82           C  
ATOM   3867  O   CYS A 267      -4.323 -30.940 -64.580  1.00  0.82           O  
ATOM   3868  CB  CYS A 267      -3.378 -29.853 -61.851  1.00  0.82           C  
ATOM   3869  SG  CYS A 267      -2.998 -30.125 -60.102  1.00  0.82           S  
ATOM   3870  H   CYS A 267      -4.142 -32.339 -61.936  1.00  0.82           H  
ATOM   3871  HA  CYS A 267      -5.538 -29.735 -61.827  1.00  0.82           H  
ATOM   3872 1HB  CYS A 267      -2.612 -30.342 -62.448  1.00  0.82           H  
ATOM   3873 2HB  CYS A 267      -3.301 -28.782 -62.037  1.00  0.82           H  
ATOM   3874  HG  CYS A 267      -2.810 -31.452 -60.246  1.00  0.82           H  
ATOM   3875  N   ARG A 268      -5.386 -28.998 -64.278  1.00  0.92           N  
ATOM   3876  CA  ARG A 268      -5.387 -28.732 -65.707  1.00  0.92           C  
ATOM   3877  C   ARG A 268      -4.070 -28.052 -66.043  1.00  0.92           C  
ATOM   3878  O   ARG A 268      -3.702 -27.112 -65.349  1.00  0.92           O  
ATOM   3879  CB  ARG A 268      -6.554 -27.841 -66.080  1.00  0.92           C  
ATOM   3880  CG  ARG A 268      -6.697 -27.528 -67.555  1.00  0.92           C  
ATOM   3881  CD  ARG A 268      -7.931 -26.758 -67.794  1.00  0.92           C  
ATOM   3882  NE  ARG A 268      -8.135 -26.436 -69.191  1.00  0.92           N  
ATOM   3883  CZ  ARG A 268      -9.245 -25.837 -69.657  1.00  0.92           C  
ATOM   3884  NH1 ARG A 268     -10.208 -25.527 -68.839  1.00  0.92           N  
ATOM   3885  NH2 ARG A 268      -9.401 -25.549 -70.929  1.00  0.92           N  
ATOM   3886  H   ARG A 268      -5.800 -28.324 -63.632  1.00  0.92           H  
ATOM   3887  HA  ARG A 268      -5.496 -29.675 -66.231  1.00  0.92           H  
ATOM   3888 1HB  ARG A 268      -7.481 -28.311 -65.754  1.00  0.92           H  
ATOM   3889 2HB  ARG A 268      -6.467 -26.893 -65.548  1.00  0.92           H  
ATOM   3890 1HG  ARG A 268      -5.837 -26.942 -67.895  1.00  0.92           H  
ATOM   3891 2HG  ARG A 268      -6.754 -28.455 -68.123  1.00  0.92           H  
ATOM   3892 1HD  ARG A 268      -8.789 -27.337 -67.452  1.00  0.92           H  
ATOM   3893 2HD  ARG A 268      -7.881 -25.824 -67.235  1.00  0.92           H  
ATOM   3894  HE  ARG A 268      -7.402 -26.664 -69.848  1.00  0.92           H  
ATOM   3895 1HH1 ARG A 268     -10.138 -25.727 -67.858  1.00  0.92           H  
ATOM   3896 2HH1 ARG A 268     -11.043 -25.067 -69.233  1.00  0.92           H  
ATOM   3897 1HH2 ARG A 268      -8.688 -25.767 -71.603  1.00  0.92           H  
ATOM   3898 2HH2 ARG A 268     -10.285 -25.079 -71.204  1.00  0.92           H  
ATOM   3899  N   PRO A 269      -3.281 -28.526 -66.995  1.00  1.05           N  
ATOM   3900  CA  PRO A 269      -2.042 -27.882 -67.324  1.00  1.05           C  
ATOM   3901  C   PRO A 269      -2.247 -26.636 -68.161  1.00  1.05           C  
ATOM   3902  O   PRO A 269      -3.067 -26.633 -69.081  1.00  1.05           O  
ATOM   3903  CB  PRO A 269      -1.324 -28.975 -68.124  1.00  1.05           C  
ATOM   3904  CG  PRO A 269      -2.457 -29.763 -68.787  1.00  1.05           C  
ATOM   3905  CD  PRO A 269      -3.616 -29.714 -67.788  1.00  1.05           C  
ATOM   3906  HA  PRO A 269      -1.503 -27.644 -66.406  1.00  1.05           H  
ATOM   3907 1HB  PRO A 269      -0.639 -28.510 -68.851  1.00  1.05           H  
ATOM   3908 2HB  PRO A 269      -0.707 -29.588 -67.450  1.00  1.05           H  
ATOM   3909 1HG  PRO A 269      -2.715 -29.306 -69.754  1.00  1.05           H  
ATOM   3910 2HG  PRO A 269      -2.130 -30.791 -68.999  1.00  1.05           H  
ATOM   3911 1HD  PRO A 269      -4.553 -29.561 -68.334  1.00  1.05           H  
ATOM   3912 2HD  PRO A 269      -3.645 -30.614 -67.164  1.00  1.05           H  
ATOM   3913  N   THR A 270      -1.387 -25.657 -67.952  1.00  1.19           N  
ATOM   3914  CA  THR A 270      -1.206 -24.541 -68.854  1.00  1.19           C  
ATOM   3915  C   THR A 270       0.223 -24.091 -68.709  1.00  1.19           C  
ATOM   3916  O   THR A 270       1.043 -24.748 -68.067  1.00  1.19           O  
ATOM   3917  CB  THR A 270      -2.159 -23.336 -68.622  1.00  1.19           C  
ATOM   3918  OG1 THR A 270      -2.005 -22.419 -69.742  1.00  1.19           O  
ATOM   3919  CG2 THR A 270      -1.829 -22.610 -67.339  1.00  1.19           C  
ATOM   3920  H   THR A 270      -0.816 -25.657 -67.109  1.00  1.19           H  
ATOM   3921  HA  THR A 270      -1.345 -24.885 -69.879  1.00  1.19           H  
ATOM   3922  HB  THR A 270      -3.188 -23.689 -68.578  1.00  1.19           H  
ATOM   3923  HG1 THR A 270      -2.460 -22.800 -70.513  1.00  1.19           H  
ATOM   3924 1HG2 THR A 270      -2.505 -21.783 -67.188  1.00  1.19           H  
ATOM   3925 2HG2 THR A 270      -1.932 -23.290 -66.568  1.00  1.19           H  
ATOM   3926 3HG2 THR A 270      -0.820 -22.233 -67.325  1.00  1.19           H  
ATOM   3927  N   PHE A 271       0.525 -23.001 -69.365  1.00  1.32           N  
ATOM   3928  CA  PHE A 271       1.815 -22.408 -69.295  1.00  1.32           C  
ATOM   3929  C   PHE A 271       1.601 -20.982 -68.853  1.00  1.32           C  
ATOM   3930  O   PHE A 271       2.493 -20.342 -68.288  1.00  1.32           O  
ATOM   3931  CB  PHE A 271       2.487 -22.518 -70.646  1.00  1.32           C  
ATOM   3932  CG  PHE A 271       2.609 -23.928 -71.079  1.00  1.32           C  
ATOM   3933  CD1 PHE A 271       1.783 -24.436 -72.062  1.00  1.32           C  
ATOM   3934  CD2 PHE A 271       3.520 -24.766 -70.468  1.00  1.32           C  
ATOM   3935  CE1 PHE A 271       1.871 -25.755 -72.422  1.00  1.32           C  
ATOM   3936  CE2 PHE A 271       3.611 -26.077 -70.816  1.00  1.32           C  
ATOM   3937  CZ  PHE A 271       2.780 -26.579 -71.798  1.00  1.32           C  
ATOM   3938  H   PHE A 271      -0.212 -22.528 -69.860  1.00  1.32           H  
ATOM   3939  HA  PHE A 271       2.420 -22.922 -68.547  1.00  1.32           H  
ATOM   3940 1HB  PHE A 271       1.922 -21.966 -71.393  1.00  1.32           H  
ATOM   3941 2HB  PHE A 271       3.442 -22.089 -70.583  1.00  1.32           H  
ATOM   3942  HD1 PHE A 271       1.057 -23.780 -72.545  1.00  1.32           H  
ATOM   3943  HD2 PHE A 271       4.160 -24.367 -69.690  1.00  1.32           H  
ATOM   3944  HE1 PHE A 271       1.218 -26.150 -73.201  1.00  1.32           H  
ATOM   3945  HE2 PHE A 271       4.334 -26.727 -70.319  1.00  1.32           H  
ATOM   3946  HZ  PHE A 271       2.847 -27.628 -72.081  1.00  1.32           H  
ATOM   3947  N   THR A 272       0.390 -20.490 -69.138  1.00  1.42           N  
ATOM   3948  CA  THR A 272       0.099 -19.085 -68.908  1.00  1.42           C  
ATOM   3949  C   THR A 272       0.080 -18.746 -67.442  1.00  1.42           C  
ATOM   3950  O   THR A 272      -0.383 -19.522 -66.604  1.00  1.42           O  
ATOM   3951  CB  THR A 272      -1.222 -18.603 -69.552  1.00  1.42           C  
ATOM   3952  OG1 THR A 272      -1.261 -17.166 -69.507  1.00  1.42           O  
ATOM   3953  CG2 THR A 272      -2.452 -19.121 -68.799  1.00  1.42           C  
ATOM   3954  H   THR A 272      -0.325 -21.115 -69.520  1.00  1.42           H  
ATOM   3955  HA  THR A 272       0.903 -18.513 -69.349  1.00  1.42           H  
ATOM   3956  HB  THR A 272      -1.254 -18.931 -70.586  1.00  1.42           H  
ATOM   3957  HG1 THR A 272      -0.350 -16.811 -69.672  1.00  1.42           H  
ATOM   3958 1HG2 THR A 272      -3.359 -18.750 -69.272  1.00  1.42           H  
ATOM   3959 2HG2 THR A 272      -2.460 -20.183 -68.822  1.00  1.42           H  
ATOM   3960 3HG2 THR A 272      -2.424 -18.780 -67.767  1.00  1.42           H  
ATOM   3961  N   CYS A 273       0.514 -17.545 -67.132  1.00  1.48           N  
ATOM   3962  CA  CYS A 273       0.521 -17.072 -65.754  1.00  1.48           C  
ATOM   3963  C   CYS A 273      -0.550 -16.011 -65.486  1.00  1.48           C  
ATOM   3964  O   CYS A 273      -0.312 -15.012 -64.807  1.00  1.48           O  
ATOM   3965  CB  CYS A 273       1.913 -16.600 -65.366  1.00  1.48           C  
ATOM   3966  SG  CYS A 273       3.139 -17.979 -65.325  1.00  1.48           S  
ATOM   3967  H   CYS A 273       0.872 -16.955 -67.899  1.00  1.48           H  
ATOM   3968  HA  CYS A 273       0.302 -17.922 -65.108  1.00  1.48           H  
ATOM   3969 1HB  CYS A 273       2.258 -15.860 -66.091  1.00  1.48           H  
ATOM   3970 2HB  CYS A 273       1.888 -16.123 -64.392  1.00  1.48           H  
ATOM   3971  HG  CYS A 273       2.682 -18.515 -64.189  1.00  1.48           H  
ATOM   3972  N   SER A 274      -1.736 -16.240 -66.046  1.00  1.52           N  
ATOM   3973  CA  SER A 274      -2.870 -15.361 -65.809  1.00  1.52           C  
ATOM   3974  C   SER A 274      -4.223 -16.059 -65.965  1.00  1.52           C  
ATOM   3975  O   SER A 274      -4.488 -16.665 -67.005  1.00  1.52           O  
ATOM   3976  CB  SER A 274      -2.865 -14.218 -66.797  1.00  1.52           C  
ATOM   3977  OG  SER A 274      -4.013 -13.404 -66.618  1.00  1.52           O  
ATOM   3978  H   SER A 274      -1.837 -17.063 -66.625  1.00  1.52           H  
ATOM   3979  HA  SER A 274      -2.740 -14.972 -64.805  1.00  1.52           H  
ATOM   3980 1HB  SER A 274      -1.961 -13.618 -66.672  1.00  1.52           H  
ATOM   3981 2HB  SER A 274      -2.855 -14.624 -67.812  1.00  1.52           H  
ATOM   3982  HG  SER A 274      -3.786 -12.796 -65.904  1.00  1.52           H  
ATOM   3983  N   PRO A 275      -5.180 -15.844 -65.035  1.00  1.53           N  
ATOM   3984  CA  PRO A 275      -6.520 -16.396 -65.046  1.00  1.53           C  
ATOM   3985  C   PRO A 275      -7.329 -15.830 -66.180  1.00  1.53           C  
ATOM   3986  O   PRO A 275      -8.364 -16.377 -66.558  1.00  1.53           O  
ATOM   3987  CB  PRO A 275      -7.101 -15.935 -63.729  1.00  1.53           C  
ATOM   3988  CG  PRO A 275      -6.341 -14.685 -63.418  1.00  1.53           C  
ATOM   3989  CD  PRO A 275      -4.947 -14.929 -63.902  1.00  1.53           C  
ATOM   3990  HA  PRO A 275      -6.465 -17.481 -65.098  1.00  1.53           H  
ATOM   3991 1HB  PRO A 275      -8.171 -15.747 -63.856  1.00  1.53           H  
ATOM   3992 2HB  PRO A 275      -7.011 -16.734 -62.994  1.00  1.53           H  
ATOM   3993 1HG  PRO A 275      -6.812 -13.881 -63.983  1.00  1.53           H  
ATOM   3994 2HG  PRO A 275      -6.398 -14.391 -62.380  1.00  1.53           H  
ATOM   3995 1HD  PRO A 275      -4.541 -13.960 -64.208  1.00  1.53           H  
ATOM   3996 2HD  PRO A 275      -4.349 -15.415 -63.128  1.00  1.53           H  
ATOM   3997  N   TYR A 276      -6.860 -14.713 -66.732  1.00  1.52           N  
ATOM   3998  CA  TYR A 276      -7.553 -14.036 -67.794  1.00  1.52           C  
ATOM   3999  C   TYR A 276      -7.709 -14.941 -69.002  1.00  1.52           C  
ATOM   4000  O   TYR A 276      -8.650 -14.792 -69.778  1.00  1.52           O  
ATOM   4001  CB  TYR A 276      -6.821 -12.756 -68.158  1.00  1.52           C  
ATOM   4002  CG  TYR A 276      -7.585 -11.884 -69.104  1.00  1.52           C  
ATOM   4003  CD1 TYR A 276      -8.647 -11.119 -68.635  1.00  1.52           C  
ATOM   4004  CD2 TYR A 276      -7.237 -11.847 -70.443  1.00  1.52           C  
ATOM   4005  CE1 TYR A 276      -9.354 -10.323 -69.509  1.00  1.52           C  
ATOM   4006  CE2 TYR A 276      -7.947 -11.048 -71.318  1.00  1.52           C  
ATOM   4007  CZ  TYR A 276      -9.003 -10.286 -70.852  1.00  1.52           C  
ATOM   4008  OH  TYR A 276      -9.717  -9.488 -71.719  1.00  1.52           O  
ATOM   4009  H   TYR A 276      -5.966 -14.307 -66.445  1.00  1.52           H  
ATOM   4010  HA  TYR A 276      -8.554 -13.780 -67.441  1.00  1.52           H  
ATOM   4011 1HB  TYR A 276      -6.608 -12.185 -67.252  1.00  1.52           H  
ATOM   4012 2HB  TYR A 276      -5.866 -13.009 -68.619  1.00  1.52           H  
ATOM   4013  HD1 TYR A 276      -8.922 -11.154 -67.582  1.00  1.52           H  
ATOM   4014  HD2 TYR A 276      -6.408 -12.451 -70.805  1.00  1.52           H  
ATOM   4015  HE1 TYR A 276     -10.184  -9.732 -69.154  1.00  1.52           H  
ATOM   4016  HE2 TYR A 276      -7.676 -11.016 -72.373  1.00  1.52           H  
ATOM   4017  HH  TYR A 276      -9.305  -9.513 -72.588  1.00  1.52           H  
ATOM   4018  N   LEU A 277      -6.742 -15.847 -69.186  1.00  1.47           N  
ATOM   4019  CA  LEU A 277      -6.744 -16.734 -70.332  1.00  1.47           C  
ATOM   4020  C   LEU A 277      -7.176 -18.158 -70.000  1.00  1.47           C  
ATOM   4021  O   LEU A 277      -6.903 -19.091 -70.760  1.00  1.47           O  
ATOM   4022  CB  LEU A 277      -5.382 -16.707 -70.987  1.00  1.47           C  
ATOM   4023  CG  LEU A 277      -4.995 -15.330 -71.515  1.00  1.47           C  
ATOM   4024  CD1 LEU A 277      -3.649 -15.403 -72.111  1.00  1.47           C  
ATOM   4025  CD2 LEU A 277      -6.030 -14.875 -72.537  1.00  1.47           C  
ATOM   4026  H   LEU A 277      -6.000 -15.950 -68.492  1.00  1.47           H  
ATOM   4027  HA  LEU A 277      -7.458 -16.347 -71.057  1.00  1.47           H  
ATOM   4028 1HB  LEU A 277      -4.637 -17.007 -70.253  1.00  1.47           H  
ATOM   4029 2HB  LEU A 277      -5.374 -17.414 -71.817  1.00  1.47           H  
ATOM   4030  HG  LEU A 277      -4.959 -14.620 -70.689  1.00  1.47           H  
ATOM   4031 1HD1 LEU A 277      -3.356 -14.424 -72.488  1.00  1.47           H  
ATOM   4032 2HD1 LEU A 277      -2.928 -15.739 -71.357  1.00  1.47           H  
ATOM   4033 3HD1 LEU A 277      -3.702 -16.109 -72.922  1.00  1.47           H  
ATOM   4034 1HD2 LEU A 277      -5.762 -13.892 -72.918  1.00  1.47           H  
ATOM   4035 2HD2 LEU A 277      -6.065 -15.586 -73.363  1.00  1.47           H  
ATOM   4036 3HD2 LEU A 277      -7.015 -14.825 -72.067  1.00  1.47           H  
ATOM   4037  N   LEU A 278      -7.802 -18.336 -68.840  1.00  1.38           N  
ATOM   4038  CA  LEU A 278      -8.326 -19.635 -68.465  1.00  1.38           C  
ATOM   4039  C   LEU A 278      -9.817 -19.586 -68.753  1.00  1.38           C  
ATOM   4040  O   LEU A 278     -10.366 -18.510 -68.975  1.00  1.38           O  
ATOM   4041  CB  LEU A 278      -8.003 -19.984 -67.009  1.00  1.38           C  
ATOM   4042  CG  LEU A 278      -6.483 -19.978 -66.670  1.00  1.38           C  
ATOM   4043  CD1 LEU A 278      -6.290 -20.327 -65.203  1.00  1.38           C  
ATOM   4044  CD2 LEU A 278      -5.745 -20.955 -67.563  1.00  1.38           C  
ATOM   4045  H   LEU A 278      -7.977 -17.546 -68.218  1.00  1.38           H  
ATOM   4046  HA  LEU A 278      -7.883 -20.400 -69.100  1.00  1.38           H  
ATOM   4047 1HB  LEU A 278      -8.488 -19.249 -66.361  1.00  1.38           H  
ATOM   4048 2HB  LEU A 278      -8.400 -20.971 -66.778  1.00  1.38           H  
ATOM   4049  HG  LEU A 278      -6.085 -18.977 -66.839  1.00  1.38           H  
ATOM   4050 1HD1 LEU A 278      -5.227 -20.301 -64.958  1.00  1.38           H  
ATOM   4051 2HD1 LEU A 278      -6.824 -19.621 -64.578  1.00  1.38           H  
ATOM   4052 3HD1 LEU A 278      -6.680 -21.327 -65.014  1.00  1.38           H  
ATOM   4053 1HD2 LEU A 278      -4.687 -20.929 -67.322  1.00  1.38           H  
ATOM   4054 2HD2 LEU A 278      -6.130 -21.963 -67.401  1.00  1.38           H  
ATOM   4055 3HD2 LEU A 278      -5.884 -20.674 -68.608  1.00  1.38           H  
ATOM   4056  N   ASP A 279     -10.483 -20.731 -68.774  1.00  1.26           N  
ATOM   4057  CA  ASP A 279     -11.908 -20.743 -69.109  1.00  1.26           C  
ATOM   4058  C   ASP A 279     -12.793 -19.914 -68.167  1.00  1.26           C  
ATOM   4059  O   ASP A 279     -13.849 -19.435 -68.584  1.00  1.26           O  
ATOM   4060  CB  ASP A 279     -12.407 -22.176 -69.196  1.00  1.26           C  
ATOM   4061  CG  ASP A 279     -11.816 -22.875 -70.417  1.00  1.26           C  
ATOM   4062  OD1 ASP A 279     -11.249 -22.201 -71.244  1.00  1.26           O  
ATOM   4063  OD2 ASP A 279     -11.919 -24.080 -70.503  1.00  1.26           O  
ATOM   4064  H   ASP A 279     -10.001 -21.596 -68.582  1.00  1.26           H  
ATOM   4065  HA  ASP A 279     -12.010 -20.309 -70.104  1.00  1.26           H  
ATOM   4066 1HB  ASP A 279     -12.131 -22.722 -68.295  1.00  1.26           H  
ATOM   4067 2HB  ASP A 279     -13.496 -22.181 -69.270  1.00  1.26           H  
ATOM   4068  N   SER A 280     -12.398 -19.761 -66.901  1.00  1.12           N  
ATOM   4069  CA  SER A 280     -13.202 -18.954 -65.993  1.00  1.12           C  
ATOM   4070  C   SER A 280     -12.357 -18.203 -64.968  1.00  1.12           C  
ATOM   4071  O   SER A 280     -11.823 -18.795 -64.022  1.00  1.12           O  
ATOM   4072  CB  SER A 280     -14.201 -19.821 -65.255  1.00  1.12           C  
ATOM   4073  OG  SER A 280     -14.970 -19.047 -64.370  1.00  1.12           O  
ATOM   4074  H   SER A 280     -11.530 -20.167 -66.589  1.00  1.12           H  
ATOM   4075  HA  SER A 280     -13.746 -18.214 -66.581  1.00  1.12           H  
ATOM   4076 1HB  SER A 280     -14.853 -20.326 -65.968  1.00  1.12           H  
ATOM   4077 2HB  SER A 280     -13.664 -20.587 -64.698  1.00  1.12           H  
ATOM   4078  HG  SER A 280     -14.361 -18.397 -63.979  1.00  1.12           H  
ATOM   4079  N   ALA A 281     -12.260 -16.889 -65.144  1.00  0.99           N  
ATOM   4080  CA  ALA A 281     -11.500 -16.076 -64.208  1.00  0.99           C  
ATOM   4081  C   ALA A 281     -12.356 -15.949 -62.941  1.00  0.99           C  
ATOM   4082  O   ALA A 281     -13.580 -15.975 -63.059  1.00  0.99           O  
ATOM   4083  CB  ALA A 281     -11.168 -14.711 -64.801  1.00  0.99           C  
ATOM   4084  H   ALA A 281     -12.710 -16.458 -65.939  1.00  0.99           H  
ATOM   4085  HA  ALA A 281     -10.571 -16.588 -63.999  1.00  0.99           H  
ATOM   4086 1HB  ALA A 281     -10.600 -14.129 -64.081  1.00  0.99           H  
ATOM   4087 2HB  ALA A 281     -10.573 -14.848 -65.709  1.00  0.99           H  
ATOM   4088 3HB  ALA A 281     -12.089 -14.184 -65.043  1.00  0.99           H  
ATOM   4089  N   PRO A 282     -11.770 -15.840 -61.741  1.00  0.88           N  
ATOM   4090  CA  PRO A 282     -12.453 -15.582 -60.478  1.00  0.88           C  
ATOM   4091  C   PRO A 282     -13.250 -14.278 -60.438  1.00  0.88           C  
ATOM   4092  O   PRO A 282     -12.886 -13.293 -61.078  1.00  0.88           O  
ATOM   4093  CB  PRO A 282     -11.292 -15.492 -59.503  1.00  0.88           C  
ATOM   4094  CG  PRO A 282     -10.218 -16.303 -60.099  1.00  0.88           C  
ATOM   4095  CD  PRO A 282     -10.341 -16.149 -61.587  1.00  0.88           C  
ATOM   4096  HA  PRO A 282     -13.097 -16.436 -60.246  1.00  0.88           H  
ATOM   4097 1HB  PRO A 282     -11.008 -14.442 -59.349  1.00  0.88           H  
ATOM   4098 2HB  PRO A 282     -11.622 -15.871 -58.521  1.00  0.88           H  
ATOM   4099 1HG  PRO A 282      -9.290 -15.915 -59.708  1.00  0.88           H  
ATOM   4100 2HG  PRO A 282     -10.300 -17.353 -59.777  1.00  0.88           H  
ATOM   4101 1HD  PRO A 282      -9.708 -15.359 -61.977  1.00  0.88           H  
ATOM   4102 2HD  PRO A 282     -10.095 -17.136 -62.015  1.00  0.88           H  
ATOM   4103  N   SER A 283     -14.344 -14.277 -59.677  1.00  0.80           N  
ATOM   4104  CA  SER A 283     -15.145 -13.066 -59.503  1.00  0.80           C  
ATOM   4105  C   SER A 283     -14.814 -12.390 -58.169  1.00  0.80           C  
ATOM   4106  O   SER A 283     -14.095 -12.953 -57.332  1.00  0.80           O  
ATOM   4107  CB  SER A 283     -16.633 -13.362 -59.615  1.00  0.80           C  
ATOM   4108  OG  SER A 283     -17.097 -14.093 -58.522  1.00  0.80           O  
ATOM   4109  H   SER A 283     -14.601 -15.138 -59.186  1.00  0.80           H  
ATOM   4110  HA  SER A 283     -14.890 -12.367 -60.301  1.00  0.80           H  
ATOM   4111 1HB  SER A 283     -17.181 -12.425 -59.683  1.00  0.80           H  
ATOM   4112 2HB  SER A 283     -16.822 -13.918 -60.533  1.00  0.80           H  
ATOM   4113  HG  SER A 283     -16.811 -13.602 -57.738  1.00  0.80           H  
ATOM   4114  N   ALA A 284     -15.319 -11.180 -57.969  1.00  0.74           N  
ATOM   4115  CA  ALA A 284     -14.997 -10.476 -56.737  1.00  0.74           C  
ATOM   4116  C   ALA A 284     -15.446 -11.252 -55.512  1.00  0.74           C  
ATOM   4117  O   ALA A 284     -16.542 -11.812 -55.483  1.00  0.74           O  
ATOM   4118  CB  ALA A 284     -15.628  -9.100 -56.731  1.00  0.74           C  
ATOM   4119  H   ALA A 284     -15.901 -10.742 -58.668  1.00  0.74           H  
ATOM   4120  HA  ALA A 284     -13.921 -10.370 -56.695  1.00  0.74           H  
ATOM   4121 1HB  ALA A 284     -15.339  -8.581 -55.815  1.00  0.74           H  
ATOM   4122 2HB  ALA A 284     -15.272  -8.536 -57.594  1.00  0.74           H  
ATOM   4123 3HB  ALA A 284     -16.710  -9.191 -56.773  1.00  0.74           H  
ATOM   4124  N   GLY A 285     -14.579 -11.288 -54.504  1.00  0.71           N  
ATOM   4125  CA  GLY A 285     -14.811 -11.921 -53.212  1.00  0.71           C  
ATOM   4126  C   GLY A 285     -14.553 -13.430 -53.216  1.00  0.71           C  
ATOM   4127  O   GLY A 285     -14.535 -14.067 -52.152  1.00  0.71           O  
ATOM   4128  H   GLY A 285     -13.700 -10.791 -54.625  1.00  0.71           H  
ATOM   4129 1HA  GLY A 285     -14.168 -11.446 -52.472  1.00  0.71           H  
ATOM   4130 2HA  GLY A 285     -15.838 -11.731 -52.905  1.00  0.71           H  
ATOM   4131  N   GLU A 286     -14.323 -13.999 -54.400  1.00  0.71           N  
ATOM   4132  CA  GLU A 286     -14.121 -15.429 -54.546  1.00  0.71           C  
ATOM   4133  C   GLU A 286     -12.859 -15.888 -53.828  1.00  0.71           C  
ATOM   4134  O   GLU A 286     -11.837 -15.199 -53.840  1.00  0.71           O  
ATOM   4135  CB  GLU A 286     -14.129 -15.808 -56.028  1.00  0.71           C  
ATOM   4136  CG  GLU A 286     -14.093 -17.254 -56.293  1.00  0.71           C  
ATOM   4137  CD  GLU A 286     -14.317 -17.649 -57.738  1.00  0.71           C  
ATOM   4138  OE1 GLU A 286     -14.690 -16.833 -58.546  1.00  0.71           O  
ATOM   4139  OE2 GLU A 286     -14.101 -18.801 -58.025  1.00  0.71           O  
ATOM   4140  H   GLU A 286     -14.325 -13.431 -55.251  1.00  0.71           H  
ATOM   4141  HA  GLU A 286     -14.965 -15.937 -54.079  1.00  0.71           H  
ATOM   4142 1HB  GLU A 286     -15.020 -15.395 -56.506  1.00  0.71           H  
ATOM   4143 2HB  GLU A 286     -13.261 -15.360 -56.518  1.00  0.71           H  
ATOM   4144 1HG  GLU A 286     -13.131 -17.627 -55.980  1.00  0.71           H  
ATOM   4145 2HG  GLU A 286     -14.850 -17.731 -55.672  1.00  0.71           H  
ATOM   4146  N   SER A 287     -12.947 -17.024 -53.142  1.00  0.72           N  
ATOM   4147  CA  SER A 287     -11.792 -17.546 -52.419  1.00  0.72           C  
ATOM   4148  C   SER A 287     -10.923 -18.441 -53.287  1.00  0.72           C  
ATOM   4149  O   SER A 287     -11.323 -19.538 -53.705  1.00  0.72           O  
ATOM   4150  CB  SER A 287     -12.239 -18.313 -51.213  1.00  0.72           C  
ATOM   4151  OG  SER A 287     -11.158 -18.903 -50.579  1.00  0.72           O  
ATOM   4152  H   SER A 287     -13.810 -17.550 -53.150  1.00  0.72           H  
ATOM   4153  HA  SER A 287     -11.181 -16.702 -52.088  1.00  0.72           H  
ATOM   4154 1HB  SER A 287     -12.759 -17.658 -50.519  1.00  0.72           H  
ATOM   4155 2HB  SER A 287     -12.942 -19.082 -51.528  1.00  0.72           H  
ATOM   4156  HG  SER A 287     -11.533 -19.709 -50.180  1.00  0.72           H  
ATOM   4157  N   ILE A 288      -9.745 -17.948 -53.576  1.00  0.75           N  
ATOM   4158  CA  ILE A 288      -8.840 -18.660 -54.441  1.00  0.75           C  
ATOM   4159  C   ILE A 288      -7.474 -18.690 -53.756  1.00  0.75           C  
ATOM   4160  O   ILE A 288      -7.140 -17.777 -52.997  1.00  0.75           O  
ATOM   4161  CB  ILE A 288      -8.833 -17.971 -55.811  1.00  0.75           C  
ATOM   4162  CG1 ILE A 288      -8.384 -16.683 -55.600  1.00  0.75           C  
ATOM   4163  CG2 ILE A 288     -10.213 -17.930 -56.433  1.00  0.75           C  
ATOM   4164  CD1 ILE A 288      -8.184 -15.829 -56.763  1.00  0.75           C  
ATOM   4165  H   ILE A 288      -9.471 -17.037 -53.190  1.00  0.75           H  
ATOM   4166  HA  ILE A 288      -9.191 -19.667 -54.585  1.00  0.75           H  
ATOM   4167  HB  ILE A 288      -8.143 -18.491 -56.462  1.00  0.75           H  
ATOM   4168 1HG1 ILE A 288      -9.077 -16.180 -54.914  1.00  0.75           H  
ATOM   4169 2HG1 ILE A 288      -7.463 -16.831 -55.122  1.00  0.75           H  
ATOM   4170 1HG2 ILE A 288     -10.158 -17.429 -57.382  1.00  0.75           H  
ATOM   4171 2HG2 ILE A 288     -10.590 -18.936 -56.571  1.00  0.75           H  
ATOM   4172 3HG2 ILE A 288     -10.884 -17.382 -55.788  1.00  0.75           H  
ATOM   4173 1HD1 ILE A 288      -7.806 -14.880 -56.426  1.00  0.75           H  
ATOM   4174 2HD1 ILE A 288      -7.488 -16.274 -57.402  1.00  0.75           H  
ATOM   4175 3HD1 ILE A 288      -9.126 -15.684 -57.276  1.00  0.75           H  
ATOM   4176  N   GLY A 289      -6.659 -19.680 -54.035  1.00  0.80           N  
ATOM   4177  CA  GLY A 289      -5.325 -19.661 -53.438  1.00  0.80           C  
ATOM   4178  C   GLY A 289      -4.359 -19.980 -54.522  1.00  0.80           C  
ATOM   4179  O   GLY A 289      -4.468 -21.027 -55.156  1.00  0.80           O  
ATOM   4180  H   GLY A 289      -6.966 -20.412 -54.680  1.00  0.80           H  
ATOM   4181 1HA  GLY A 289      -5.091 -18.686 -53.022  1.00  0.80           H  
ATOM   4182 2HA  GLY A 289      -5.258 -20.399 -52.638  1.00  0.80           H  
ATOM   4183  N   TRP A 290      -3.449 -19.048 -54.777  1.00  0.88           N  
ATOM   4184  CA  TRP A 290      -2.540 -19.206 -55.892  1.00  0.88           C  
ATOM   4185  C   TRP A 290      -1.107 -19.056 -55.423  1.00  0.88           C  
ATOM   4186  O   TRP A 290      -0.832 -18.288 -54.509  1.00  0.88           O  
ATOM   4187  CB  TRP A 290      -2.881 -18.174 -56.995  1.00  0.88           C  
ATOM   4188  CG  TRP A 290      -4.311 -18.325 -57.674  1.00  0.88           C  
ATOM   4189  CD1 TRP A 290      -5.171 -19.338 -57.576  1.00  0.88           C  
ATOM   4190  CD2 TRP A 290      -4.934 -17.441 -58.557  1.00  0.88           C  
ATOM   4191  NE1 TRP A 290      -6.255 -19.139 -58.301  1.00  0.88           N  
ATOM   4192  CE2 TRP A 290      -6.148 -18.018 -58.917  1.00  0.88           C  
ATOM   4193  CE3 TRP A 290      -4.594 -16.274 -59.073  1.00  0.88           C  
ATOM   4194  CZ2 TRP A 290      -6.991 -17.438 -59.762  1.00  0.88           C  
ATOM   4195  CZ3 TRP A 290      -5.455 -15.687 -59.951  1.00  0.88           C  
ATOM   4196  CH2 TRP A 290      -6.622 -16.257 -60.272  1.00  0.88           C  
ATOM   4197  H   TRP A 290      -3.354 -18.228 -54.171  1.00  0.88           H  
ATOM   4198  HA  TRP A 290      -2.647 -20.212 -56.299  1.00  0.88           H  
ATOM   4199 1HB  TRP A 290      -2.864 -17.196 -56.561  1.00  0.88           H  
ATOM   4200 2HB  TRP A 290      -2.117 -18.197 -57.767  1.00  0.88           H  
ATOM   4201  HD1 TRP A 290      -5.031 -20.155 -57.039  1.00  0.88           H  
ATOM   4202  HE1 TRP A 290      -7.041 -19.770 -58.383  1.00  0.88           H  
ATOM   4203  HE3 TRP A 290      -3.657 -15.828 -58.803  1.00  0.88           H  
ATOM   4204  HZ2 TRP A 290      -7.932 -17.902 -60.036  1.00  0.88           H  
ATOM   4205  HZ3 TRP A 290      -5.183 -14.742 -60.389  1.00  0.88           H  
ATOM   4206  HH2 TRP A 290      -7.283 -15.762 -60.950  1.00  0.88           H  
ATOM   4207  N   ALA A 291      -0.186 -19.755 -56.056  1.00  0.98           N  
ATOM   4208  CA  ALA A 291       1.227 -19.578 -55.738  1.00  0.98           C  
ATOM   4209  C   ALA A 291       1.934 -18.581 -56.668  1.00  0.98           C  
ATOM   4210  O   ALA A 291       2.951 -17.989 -56.292  1.00  0.98           O  
ATOM   4211  CB  ALA A 291       1.918 -20.918 -55.779  1.00  0.98           C  
ATOM   4212  H   ALA A 291      -0.479 -20.432 -56.761  1.00  0.98           H  
ATOM   4213  HA  ALA A 291       1.293 -19.177 -54.732  1.00  0.98           H  
ATOM   4214 1HB  ALA A 291       2.962 -20.796 -55.505  1.00  0.98           H  
ATOM   4215 2HB  ALA A 291       1.442 -21.587 -55.081  1.00  0.98           H  
ATOM   4216 3HB  ALA A 291       1.826 -21.301 -56.756  1.00  0.98           H  
ATOM   4217  N   GLU A 292       1.446 -18.430 -57.899  1.00  1.07           N  
ATOM   4218  CA  GLU A 292       2.122 -17.577 -58.887  1.00  1.07           C  
ATOM   4219  C   GLU A 292       1.808 -16.090 -58.672  1.00  1.07           C  
ATOM   4220  O   GLU A 292       0.642 -15.687 -58.696  1.00  1.07           O  
ATOM   4221  CB  GLU A 292       1.765 -17.996 -60.312  1.00  1.07           C  
ATOM   4222  CG  GLU A 292       2.733 -17.471 -61.361  1.00  1.07           C  
ATOM   4223  CD  GLU A 292       2.486 -16.060 -61.644  1.00  1.07           C  
ATOM   4224  OE1 GLU A 292       1.358 -15.736 -61.907  1.00  1.07           O  
ATOM   4225  OE2 GLU A 292       3.403 -15.260 -61.566  1.00  1.07           O  
ATOM   4226  H   GLU A 292       0.601 -18.918 -58.155  1.00  1.07           H  
ATOM   4227  HA  GLU A 292       3.200 -17.712 -58.765  1.00  1.07           H  
ATOM   4228 1HB  GLU A 292       1.756 -19.087 -60.379  1.00  1.07           H  
ATOM   4229 2HB  GLU A 292       0.765 -17.641 -60.562  1.00  1.07           H  
ATOM   4230 1HG  GLU A 292       3.755 -17.597 -61.003  1.00  1.07           H  
ATOM   4231 2HG  GLU A 292       2.615 -18.057 -62.271  1.00  1.07           H  
ATOM   4232  N   SER A 293       2.843 -15.271 -58.498  1.00  1.13           N  
ATOM   4233  CA  SER A 293       2.672 -13.854 -58.174  1.00  1.13           C  
ATOM   4234  C   SER A 293       1.860 -12.987 -59.149  1.00  1.13           C  
ATOM   4235  O   SER A 293       1.007 -12.224 -58.701  1.00  1.13           O  
ATOM   4236  CB  SER A 293       4.024 -13.197 -58.010  1.00  1.13           C  
ATOM   4237  OG  SER A 293       3.877 -11.840 -57.705  1.00  1.13           O  
ATOM   4238  H   SER A 293       3.776 -15.660 -58.550  1.00  1.13           H  
ATOM   4239  HA  SER A 293       2.167 -13.815 -57.208  1.00  1.13           H  
ATOM   4240 1HB  SER A 293       4.580 -13.694 -57.224  1.00  1.13           H  
ATOM   4241 2HB  SER A 293       4.591 -13.305 -58.935  1.00  1.13           H  
ATOM   4242  HG  SER A 293       3.407 -11.461 -58.455  1.00  1.13           H  
ATOM   4243  N   ASN A 294       2.099 -13.036 -60.462  1.00  1.15           N  
ATOM   4244  CA  ASN A 294       1.336 -12.111 -61.311  1.00  1.15           C  
ATOM   4245  C   ASN A 294      -0.158 -12.402 -61.236  1.00  1.15           C  
ATOM   4246  O   ASN A 294      -0.980 -11.480 -61.144  1.00  1.15           O  
ATOM   4247  CB  ASN A 294       1.800 -12.167 -62.750  1.00  1.15           C  
ATOM   4248  CG  ASN A 294       3.122 -11.500 -62.981  1.00  1.15           C  
ATOM   4249  OD1 ASN A 294       3.591 -10.685 -62.182  1.00  1.15           O  
ATOM   4250  ND2 ASN A 294       3.741 -11.829 -64.081  1.00  1.15           N  
ATOM   4251  H   ASN A 294       2.756 -13.705 -60.870  1.00  1.15           H  
ATOM   4252  HA  ASN A 294       1.486 -11.097 -60.940  1.00  1.15           H  
ATOM   4253 1HB  ASN A 294       1.876 -13.216 -63.060  1.00  1.15           H  
ATOM   4254 2HB  ASN A 294       1.054 -11.697 -63.391  1.00  1.15           H  
ATOM   4255 1HD2 ASN A 294       4.618 -11.414 -64.304  1.00  1.15           H  
ATOM   4256 2HD2 ASN A 294       3.327 -12.499 -64.699  1.00  1.15           H  
ATOM   4257  N   ALA A 295      -0.505 -13.691 -61.247  1.00  1.13           N  
ATOM   4258  CA  ALA A 295      -1.892 -14.112 -61.148  1.00  1.13           C  
ATOM   4259  C   ALA A 295      -2.496 -13.677 -59.806  1.00  1.13           C  
ATOM   4260  O   ALA A 295      -3.611 -13.151 -59.764  1.00  1.13           O  
ATOM   4261  CB  ALA A 295      -1.969 -15.614 -61.330  1.00  1.13           C  
ATOM   4262  H   ALA A 295       0.228 -14.398 -61.356  1.00  1.13           H  
ATOM   4263  HA  ALA A 295      -2.452 -13.628 -61.946  1.00  1.13           H  
ATOM   4264 1HB  ALA A 295      -2.981 -15.955 -61.299  1.00  1.13           H  
ATOM   4265 2HB  ALA A 295      -1.535 -15.878 -62.297  1.00  1.13           H  
ATOM   4266 3HB  ALA A 295      -1.397 -16.102 -60.537  1.00  1.13           H  
ATOM   4267  N   VAL A 296      -1.723 -13.805 -58.715  1.00  1.08           N  
ATOM   4268  CA  VAL A 296      -2.186 -13.386 -57.388  1.00  1.08           C  
ATOM   4269  C   VAL A 296      -2.545 -11.928 -57.365  1.00  1.08           C  
ATOM   4270  O   VAL A 296      -3.571 -11.535 -56.797  1.00  1.08           O  
ATOM   4271  CB  VAL A 296      -1.087 -13.632 -56.319  1.00  1.08           C  
ATOM   4272  CG1 VAL A 296      -1.397 -12.940 -55.002  1.00  1.08           C  
ATOM   4273  CG2 VAL A 296      -1.009 -15.114 -55.993  1.00  1.08           C  
ATOM   4274  H   VAL A 296      -0.803 -14.246 -58.796  1.00  1.08           H  
ATOM   4275  HA  VAL A 296      -3.069 -13.973 -57.132  1.00  1.08           H  
ATOM   4276  HB  VAL A 296      -0.144 -13.268 -56.702  1.00  1.08           H  
ATOM   4277 1HG1 VAL A 296      -0.603 -13.146 -54.293  1.00  1.08           H  
ATOM   4278 2HG1 VAL A 296      -1.469 -11.863 -55.162  1.00  1.08           H  
ATOM   4279 3HG1 VAL A 296      -2.305 -13.300 -54.609  1.00  1.08           H  
ATOM   4280 1HG2 VAL A 296      -0.232 -15.279 -55.265  1.00  1.08           H  
ATOM   4281 2HG2 VAL A 296      -1.963 -15.429 -55.578  1.00  1.08           H  
ATOM   4282 3HG2 VAL A 296      -0.796 -15.688 -56.869  1.00  1.08           H  
ATOM   4283  N   ILE A 297      -1.703 -11.119 -57.980  1.00  1.02           N  
ATOM   4284  CA  ILE A 297      -1.929  -9.699 -57.941  1.00  1.02           C  
ATOM   4285  C   ILE A 297      -3.161  -9.349 -58.735  1.00  1.02           C  
ATOM   4286  O   ILE A 297      -4.047  -8.644 -58.248  1.00  1.02           O  
ATOM   4287  CB  ILE A 297      -0.764  -8.953 -58.550  1.00  1.02           C  
ATOM   4288  CG1 ILE A 297       0.379  -9.201 -57.770  1.00  1.02           C  
ATOM   4289  CG2 ILE A 297      -1.078  -7.480 -58.452  1.00  1.02           C  
ATOM   4290  CD1 ILE A 297       1.691  -8.733 -58.372  1.00  1.02           C  
ATOM   4291  H   ILE A 297      -0.870 -11.501 -58.434  1.00  1.02           H  
ATOM   4292  HA  ILE A 297      -2.066  -9.386 -56.907  1.00  1.02           H  
ATOM   4293  HB  ILE A 297      -0.582  -9.268 -59.581  1.00  1.02           H  
ATOM   4294 1HG1 ILE A 297       0.176  -8.773 -56.884  1.00  1.02           H  
ATOM   4295 2HG1 ILE A 297       0.444 -10.253 -57.595  1.00  1.02           H  
ATOM   4296 1HG2 ILE A 297      -0.248  -6.895 -58.835  1.00  1.02           H  
ATOM   4297 2HG2 ILE A 297      -1.974  -7.278 -59.005  1.00  1.02           H  
ATOM   4298 3HG2 ILE A 297      -1.242  -7.224 -57.432  1.00  1.02           H  
ATOM   4299 1HD1 ILE A 297       2.501  -8.970 -57.687  1.00  1.02           H  
ATOM   4300 2HD1 ILE A 297       1.858  -9.238 -59.322  1.00  1.02           H  
ATOM   4301 3HD1 ILE A 297       1.652  -7.659 -58.530  1.00  1.02           H  
ATOM   4302  N   PHE A 298      -3.251  -9.875 -59.948  1.00  0.96           N  
ATOM   4303  CA  PHE A 298      -4.380  -9.582 -60.803  1.00  0.96           C  
ATOM   4304  C   PHE A 298      -5.677  -9.918 -60.079  1.00  0.96           C  
ATOM   4305  O   PHE A 298      -6.601  -9.094 -60.016  1.00  0.96           O  
ATOM   4306  CB  PHE A 298      -4.257 -10.386 -62.097  1.00  0.96           C  
ATOM   4307  CG  PHE A 298      -5.391 -10.225 -63.094  1.00  0.96           C  
ATOM   4308  CD1 PHE A 298      -5.446  -9.141 -63.930  1.00  0.96           C  
ATOM   4309  CD2 PHE A 298      -6.371 -11.176 -63.211  1.00  0.96           C  
ATOM   4310  CE1 PHE A 298      -6.455  -9.016 -64.874  1.00  0.96           C  
ATOM   4311  CE2 PHE A 298      -7.381 -11.055 -64.156  1.00  0.96           C  
ATOM   4312  CZ  PHE A 298      -7.416  -9.974 -64.983  1.00  0.96           C  
ATOM   4313  H   PHE A 298      -2.502 -10.477 -60.295  1.00  0.96           H  
ATOM   4314  HA  PHE A 298      -4.371  -8.518 -61.044  1.00  0.96           H  
ATOM   4315 1HB  PHE A 298      -3.327 -10.109 -62.594  1.00  0.96           H  
ATOM   4316 2HB  PHE A 298      -4.174 -11.446 -61.845  1.00  0.96           H  
ATOM   4317  HD1 PHE A 298      -4.677  -8.370 -63.848  1.00  0.96           H  
ATOM   4318  HD2 PHE A 298      -6.339 -12.033 -62.550  1.00  0.96           H  
ATOM   4319  HE1 PHE A 298      -6.478  -8.144 -65.530  1.00  0.96           H  
ATOM   4320  HE2 PHE A 298      -8.146 -11.821 -64.244  1.00  0.96           H  
ATOM   4321  HZ  PHE A 298      -8.200  -9.878 -65.720  1.00  0.96           H  
ATOM   4322  N   ALA A 299      -5.743 -11.123 -59.505  1.00  0.91           N  
ATOM   4323  CA  ALA A 299      -6.946 -11.527 -58.809  1.00  0.91           C  
ATOM   4324  C   ALA A 299      -7.289 -10.657 -57.606  1.00  0.91           C  
ATOM   4325  O   ALA A 299      -8.458 -10.298 -57.441  1.00  0.91           O  
ATOM   4326  CB  ALA A 299      -6.806 -12.948 -58.385  1.00  0.91           C  
ATOM   4327  H   ALA A 299      -4.954 -11.765 -59.562  1.00  0.91           H  
ATOM   4328  HA  ALA A 299      -7.758 -11.444 -59.506  1.00  0.91           H  
ATOM   4329 1HB  ALA A 299      -7.713 -13.259 -57.929  1.00  0.91           H  
ATOM   4330 2HB  ALA A 299      -6.634 -13.508 -59.251  1.00  0.91           H  
ATOM   4331 3HB  ALA A 299      -5.974 -13.051 -57.687  1.00  0.91           H  
ATOM   4332  N   ASN A 300      -6.298 -10.264 -56.794  1.00  0.87           N  
ATOM   4333  CA  ASN A 300      -6.567  -9.398 -55.638  1.00  0.87           C  
ATOM   4334  C   ASN A 300      -6.969  -7.986 -56.011  1.00  0.87           C  
ATOM   4335  O   ASN A 300      -7.636  -7.297 -55.232  1.00  0.87           O  
ATOM   4336  CB  ASN A 300      -5.387  -9.340 -54.686  1.00  0.87           C  
ATOM   4337  CG  ASN A 300      -5.303 -10.461 -53.722  1.00  0.87           C  
ATOM   4338  OD1 ASN A 300      -6.347 -10.967 -53.235  1.00  0.87           O  
ATOM   4339  ND2 ASN A 300      -4.113 -10.868 -53.424  1.00  0.87           N  
ATOM   4340  H   ASN A 300      -5.339 -10.584 -56.954  1.00  0.87           H  
ATOM   4341  HA  ASN A 300      -7.408  -9.828 -55.098  1.00  0.87           H  
ATOM   4342 1HB  ASN A 300      -4.464  -9.326 -55.278  1.00  0.87           H  
ATOM   4343 2HB  ASN A 300      -5.423  -8.414 -54.139  1.00  0.87           H  
ATOM   4344 1HD2 ASN A 300      -4.009 -11.648 -52.792  1.00  0.87           H  
ATOM   4345 2HD2 ASN A 300      -3.319 -10.421 -53.834  1.00  0.87           H  
ATOM   4346  N   THR A 301      -6.560  -7.560 -57.189  1.00  0.83           N  
ATOM   4347  CA  THR A 301      -6.785  -6.210 -57.633  1.00  0.83           C  
ATOM   4348  C   THR A 301      -7.895  -6.114 -58.658  1.00  0.83           C  
ATOM   4349  O   THR A 301      -8.999  -5.664 -58.356  1.00  0.83           O  
ATOM   4350  CB  THR A 301      -5.491  -5.685 -58.246  1.00  0.83           C  
ATOM   4351  OG1 THR A 301      -5.110  -6.524 -59.331  1.00  0.83           O  
ATOM   4352  CG2 THR A 301      -4.434  -5.753 -57.211  1.00  0.83           C  
ATOM   4353  H   THR A 301      -5.999  -8.180 -57.775  1.00  0.83           H  
ATOM   4354  HA  THR A 301      -7.052  -5.594 -56.774  1.00  0.83           H  
ATOM   4355  HB  THR A 301      -5.620  -4.661 -58.593  1.00  0.83           H  
ATOM   4356  HG1 THR A 301      -4.856  -7.397 -58.967  1.00  0.83           H  
ATOM   4357 1HG2 THR A 301      -3.499  -5.405 -57.622  1.00  0.83           H  
ATOM   4358 2HG2 THR A 301      -4.752  -5.142 -56.398  1.00  0.83           H  
ATOM   4359 3HG2 THR A 301      -4.304  -6.759 -56.854  1.00  0.83           H  
ATOM   4360  N   VAL A 302      -7.619  -6.564 -59.867  1.00  0.80           N  
ATOM   4361  CA  VAL A 302      -8.547  -6.431 -60.975  1.00  0.80           C  
ATOM   4362  C   VAL A 302      -9.836  -7.194 -60.774  1.00  0.80           C  
ATOM   4363  O   VAL A 302     -10.919  -6.691 -61.079  1.00  0.80           O  
ATOM   4364  CB  VAL A 302      -7.912  -6.947 -62.255  1.00  0.80           C  
ATOM   4365  CG1 VAL A 302      -8.947  -6.938 -63.364  1.00  0.80           C  
ATOM   4366  CG2 VAL A 302      -6.720  -6.118 -62.563  1.00  0.80           C  
ATOM   4367  H   VAL A 302      -6.717  -7.011 -60.025  1.00  0.80           H  
ATOM   4368  HA  VAL A 302      -8.783  -5.375 -61.099  1.00  0.80           H  
ATOM   4369  HB  VAL A 302      -7.603  -7.984 -62.119  1.00  0.80           H  
ATOM   4370 1HG1 VAL A 302      -8.512  -7.309 -64.271  1.00  0.80           H  
ATOM   4371 2HG1 VAL A 302      -9.786  -7.571 -63.084  1.00  0.80           H  
ATOM   4372 3HG1 VAL A 302      -9.293  -5.917 -63.522  1.00  0.80           H  
ATOM   4373 1HG2 VAL A 302      -6.244  -6.456 -63.473  1.00  0.80           H  
ATOM   4374 2HG2 VAL A 302      -7.039  -5.118 -62.679  1.00  0.80           H  
ATOM   4375 3HG2 VAL A 302      -6.010  -6.183 -61.737  1.00  0.80           H  
ATOM   4376  N   LEU A 303      -9.734  -8.418 -60.283  1.00  0.78           N  
ATOM   4377  CA  LEU A 303     -10.945  -9.214 -60.131  1.00  0.78           C  
ATOM   4378  C   LEU A 303     -11.639  -8.916 -58.801  1.00  0.78           C  
ATOM   4379  O   LEU A 303     -12.855  -9.058 -58.678  1.00  0.78           O  
ATOM   4380  CB  LEU A 303     -10.607 -10.697 -60.230  1.00  0.78           C  
ATOM   4381  CG  LEU A 303      -9.945 -11.131 -61.580  1.00  0.78           C  
ATOM   4382  CD1 LEU A 303      -9.581 -12.620 -61.532  1.00  0.78           C  
ATOM   4383  CD2 LEU A 303     -10.901 -10.845 -62.734  1.00  0.78           C  
ATOM   4384  H   LEU A 303      -8.807  -8.782 -60.048  1.00  0.78           H  
ATOM   4385  HA  LEU A 303     -11.629  -8.962 -60.938  1.00  0.78           H  
ATOM   4386 1HB  LEU A 303      -9.957 -10.961 -59.416  1.00  0.78           H  
ATOM   4387 2HB  LEU A 303     -11.532 -11.269 -60.120  1.00  0.78           H  
ATOM   4388  HG  LEU A 303      -9.027 -10.560 -61.721  1.00  0.78           H  
ATOM   4389 1HD1 LEU A 303      -9.113 -12.913 -62.464  1.00  0.78           H  
ATOM   4390 2HD1 LEU A 303      -8.907 -12.835 -60.724  1.00  0.78           H  
ATOM   4391 3HD1 LEU A 303     -10.482 -13.182 -61.394  1.00  0.78           H  
ATOM   4392 1HD2 LEU A 303     -10.439 -11.133 -63.675  1.00  0.78           H  
ATOM   4393 2HD2 LEU A 303     -11.820 -11.419 -62.591  1.00  0.78           H  
ATOM   4394 3HD2 LEU A 303     -11.135  -9.782 -62.757  1.00  0.78           H  
ATOM   4395  N   GLY A 304     -10.856  -8.490 -57.808  1.00  0.77           N  
ATOM   4396  CA  GLY A 304     -11.363  -8.222 -56.466  1.00  0.77           C  
ATOM   4397  C   GLY A 304     -11.555  -9.513 -55.666  1.00  0.77           C  
ATOM   4398  O   GLY A 304     -12.389  -9.575 -54.763  1.00  0.77           O  
ATOM   4399  H   GLY A 304      -9.867  -8.370 -57.985  1.00  0.77           H  
ATOM   4400 1HA  GLY A 304     -10.657  -7.571 -55.946  1.00  0.77           H  
ATOM   4401 2HA  GLY A 304     -12.305  -7.684 -56.532  1.00  0.77           H  
ATOM   4402  N   ALA A 305     -10.861 -10.568 -56.072  1.00  0.78           N  
ATOM   4403  CA  ALA A 305     -10.938 -11.883 -55.438  1.00  0.78           C  
ATOM   4404  C   ALA A 305     -10.070 -11.882 -54.199  1.00  0.78           C  
ATOM   4405  O   ALA A 305      -9.241 -10.998 -54.013  1.00  0.78           O  
ATOM   4406  CB  ALA A 305     -10.511 -12.979 -56.381  1.00  0.78           C  
ATOM   4407  H   ALA A 305     -10.180 -10.438 -56.813  1.00  0.78           H  
ATOM   4408  HA  ALA A 305     -11.967 -12.066 -55.140  1.00  0.78           H  
ATOM   4409 1HB  ALA A 305     -10.592 -13.946 -55.876  1.00  0.78           H  
ATOM   4410 2HB  ALA A 305     -11.157 -12.972 -57.263  1.00  0.78           H  
ATOM   4411 3HB  ALA A 305      -9.492 -12.805 -56.672  1.00  0.78           H  
ATOM   4412  N   ARG A 306     -10.296 -12.826 -53.303  1.00  0.79           N  
ATOM   4413  CA  ARG A 306      -9.446 -12.912 -52.121  1.00  0.79           C  
ATOM   4414  C   ARG A 306      -8.375 -13.976 -52.262  1.00  0.79           C  
ATOM   4415  O   ARG A 306      -8.713 -15.162 -52.300  1.00  0.79           O  
ATOM   4416  CB  ARG A 306     -10.270 -13.231 -50.886  1.00  0.79           C  
ATOM   4417  CG  ARG A 306     -11.249 -12.163 -50.441  1.00  0.79           C  
ATOM   4418  CD  ARG A 306     -12.045 -12.635 -49.281  1.00  0.79           C  
ATOM   4419  NE  ARG A 306     -13.007 -13.657 -49.663  1.00  0.79           N  
ATOM   4420  CZ  ARG A 306     -13.468 -14.649 -48.884  1.00  0.79           C  
ATOM   4421  NH1 ARG A 306     -13.035 -14.840 -47.642  1.00  0.79           N  
ATOM   4422  NH2 ARG A 306     -14.384 -15.431 -49.417  1.00  0.79           N  
ATOM   4423  H   ARG A 306     -11.006 -13.539 -53.474  1.00  0.79           H  
ATOM   4424  HA  ARG A 306      -8.959 -11.960 -51.981  1.00  0.79           H  
ATOM   4425 1HB  ARG A 306     -10.832 -14.152 -51.051  1.00  0.79           H  
ATOM   4426 2HB  ARG A 306      -9.590 -13.407 -50.068  1.00  0.79           H  
ATOM   4427 1HG  ARG A 306     -10.705 -11.272 -50.150  1.00  0.79           H  
ATOM   4428 2HG  ARG A 306     -11.927 -11.929 -51.262  1.00  0.79           H  
ATOM   4429 1HD  ARG A 306     -11.379 -13.061 -48.545  1.00  0.79           H  
ATOM   4430 2HD  ARG A 306     -12.585 -11.799 -48.838  1.00  0.79           H  
ATOM   4431  HE  ARG A 306     -13.430 -13.608 -50.602  1.00  0.79           H  
ATOM   4432 1HH1 ARG A 306     -12.310 -14.231 -47.225  1.00  0.79           H  
ATOM   4433 2HH1 ARG A 306     -13.411 -15.596 -47.092  1.00  0.79           H  
ATOM   4434 1HH2 ARG A 306     -14.681 -15.218 -50.385  1.00  0.79           H  
ATOM   4435 2HH2 ARG A 306     -14.791 -16.192 -48.897  1.00  0.79           H  
ATOM   4436  N   THR A 307      -7.087 -13.587 -52.330  1.00  0.82           N  
ATOM   4437  CA  THR A 307      -6.104 -14.644 -52.468  1.00  0.82           C  
ATOM   4438  C   THR A 307      -4.731 -14.354 -51.879  1.00  0.82           C  
ATOM   4439  O   THR A 307      -4.226 -13.230 -51.939  1.00  0.82           O  
ATOM   4440  CB  THR A 307      -5.934 -14.963 -53.932  1.00  0.82           C  
ATOM   4441  OG1 THR A 307      -5.201 -16.168 -54.059  1.00  0.82           O  
ATOM   4442  CG2 THR A 307      -5.265 -13.914 -54.689  1.00  0.82           C  
ATOM   4443  H   THR A 307      -6.814 -12.607 -52.348  1.00  0.82           H  
ATOM   4444  HA  THR A 307      -6.486 -15.527 -51.972  1.00  0.82           H  
ATOM   4445  HB  THR A 307      -6.862 -15.047 -54.327  1.00  0.82           H  
ATOM   4446  HG1 THR A 307      -5.759 -16.878 -53.658  1.00  0.82           H  
ATOM   4447 1HG2 THR A 307      -5.186 -14.205 -55.732  1.00  0.82           H  
ATOM   4448 2HG2 THR A 307      -5.836 -13.011 -54.617  1.00  0.82           H  
ATOM   4449 3HG2 THR A 307      -4.305 -13.774 -54.276  1.00  0.82           H  
ATOM   4450  N   ALA A 308      -4.073 -15.401 -51.393  1.00  0.86           N  
ATOM   4451  CA  ALA A 308      -2.710 -15.262 -50.895  1.00  0.86           C  
ATOM   4452  C   ALA A 308      -1.699 -15.948 -51.795  1.00  0.86           C  
ATOM   4453  O   ALA A 308      -2.020 -16.899 -52.508  1.00  0.86           O  
ATOM   4454  CB  ALA A 308      -2.586 -15.829 -49.495  1.00  0.86           C  
ATOM   4455  H   ALA A 308      -4.545 -16.305 -51.336  1.00  0.86           H  
ATOM   4456  HA  ALA A 308      -2.465 -14.200 -50.869  1.00  0.86           H  
ATOM   4457 1HB  ALA A 308      -1.564 -15.690 -49.141  1.00  0.86           H  
ATOM   4458 2HB  ALA A 308      -3.267 -15.340 -48.822  1.00  0.86           H  
ATOM   4459 3HB  ALA A 308      -2.807 -16.866 -49.524  1.00  0.86           H  
ATOM   4460  N   LYS A 309      -0.455 -15.464 -51.717  1.00  0.90           N  
ATOM   4461  CA  LYS A 309       0.663 -16.060 -52.440  1.00  0.90           C  
ATOM   4462  C   LYS A 309       1.208 -17.240 -51.658  1.00  0.90           C  
ATOM   4463  O   LYS A 309       2.113 -17.113 -50.831  1.00  0.90           O  
ATOM   4464  CB  LYS A 309       1.767 -15.022 -52.658  1.00  0.90           C  
ATOM   4465  CG  LYS A 309       2.980 -15.521 -53.453  1.00  0.90           C  
ATOM   4466  CD  LYS A 309       4.025 -14.398 -53.646  1.00  0.90           C  
ATOM   4467  CE  LYS A 309       5.242 -14.874 -54.462  1.00  0.90           C  
ATOM   4468  NZ  LYS A 309       6.097 -15.859 -53.714  1.00  0.90           N  
ATOM   4469  H   LYS A 309      -0.277 -14.668 -51.128  1.00  0.90           H  
ATOM   4470  HA  LYS A 309       0.318 -16.429 -53.400  1.00  0.90           H  
ATOM   4471 1HB  LYS A 309       1.357 -14.169 -53.193  1.00  0.90           H  
ATOM   4472 2HB  LYS A 309       2.125 -14.665 -51.694  1.00  0.90           H  
ATOM   4473 1HG  LYS A 309       3.444 -16.362 -52.929  1.00  0.90           H  
ATOM   4474 2HG  LYS A 309       2.646 -15.876 -54.436  1.00  0.90           H  
ATOM   4475 1HD  LYS A 309       3.559 -13.561 -54.168  1.00  0.90           H  
ATOM   4476 2HD  LYS A 309       4.372 -14.052 -52.671  1.00  0.90           H  
ATOM   4477 1HE  LYS A 309       4.875 -15.356 -55.368  1.00  0.90           H  
ATOM   4478 2HE  LYS A 309       5.851 -14.015 -54.739  1.00  0.90           H  
ATOM   4479 1HZ  LYS A 309       6.878 -16.167 -54.296  1.00  0.90           H  
ATOM   4480 2HZ  LYS A 309       6.516 -15.485 -52.841  1.00  0.90           H  
ATOM   4481 3HZ  LYS A 309       5.538 -16.656 -53.478  1.00  0.90           H  
ATOM   4482  N   HIS A 310       0.592 -18.378 -51.890  1.00  0.92           N  
ATOM   4483  CA  HIS A 310       0.910 -19.600 -51.162  1.00  0.92           C  
ATOM   4484  C   HIS A 310       2.199 -20.241 -51.707  1.00  0.92           C  
ATOM   4485  O   HIS A 310       2.513 -20.062 -52.877  1.00  0.92           O  
ATOM   4486  CB  HIS A 310      -0.250 -20.581 -51.250  1.00  0.92           C  
ATOM   4487  CG  HIS A 310      -1.479 -20.130 -50.551  1.00  0.92           C  
ATOM   4488  ND1 HIS A 310      -1.611 -20.087 -49.171  1.00  0.92           N  
ATOM   4489  CD2 HIS A 310      -2.620 -19.674 -51.047  1.00  0.92           C  
ATOM   4490  CE1 HIS A 310      -2.814 -19.636 -48.870  1.00  0.92           C  
ATOM   4491  NE2 HIS A 310      -3.442 -19.374 -49.997  1.00  0.92           N  
ATOM   4492  H   HIS A 310      -0.145 -18.355 -52.610  1.00  0.92           H  
ATOM   4493  HA  HIS A 310       1.025 -19.342 -50.120  1.00  0.92           H  
ATOM   4494 1HB  HIS A 310      -0.507 -20.746 -52.305  1.00  0.92           H  
ATOM   4495 2HB  HIS A 310       0.048 -21.547 -50.840  1.00  0.92           H  
ATOM   4496  HD2 HIS A 310      -2.833 -19.559 -52.095  1.00  0.92           H  
ATOM   4497  HE1 HIS A 310      -3.213 -19.487 -47.866  1.00  0.92           H  
ATOM   4498  HE2 HIS A 310      -4.378 -18.990 -50.111  1.00  0.92           H  
ATOM   4499  N   PRO A 311       3.007 -20.923 -50.888  1.00  0.92           N  
ATOM   4500  CA  PRO A 311       4.131 -21.729 -51.333  1.00  0.92           C  
ATOM   4501  C   PRO A 311       3.578 -22.799 -52.270  1.00  0.92           C  
ATOM   4502  O   PRO A 311       2.451 -23.253 -52.062  1.00  0.92           O  
ATOM   4503  CB  PRO A 311       4.653 -22.326 -50.029  1.00  0.92           C  
ATOM   4504  CG  PRO A 311       4.162 -21.365 -48.933  1.00  0.92           C  
ATOM   4505  CD  PRO A 311       2.854 -20.836 -49.423  1.00  0.92           C  
ATOM   4506  HA  PRO A 311       4.881 -21.098 -51.837  1.00  0.92           H  
ATOM   4507 1HB  PRO A 311       4.269 -23.345 -49.904  1.00  0.92           H  
ATOM   4508 2HB  PRO A 311       5.751 -22.409 -50.075  1.00  0.92           H  
ATOM   4509 1HG  PRO A 311       4.076 -21.902 -47.972  1.00  0.92           H  
ATOM   4510 2HG  PRO A 311       4.853 -20.551 -48.769  1.00  0.92           H  
ATOM   4511 1HD  PRO A 311       2.023 -21.435 -49.071  1.00  0.92           H  
ATOM   4512 2HD  PRO A 311       2.799 -19.790 -49.085  1.00  0.92           H  
ATOM   4513  N   ASP A 312       4.361 -23.222 -53.253  1.00  0.90           N  
ATOM   4514  CA  ASP A 312       3.938 -24.246 -54.215  1.00  0.90           C  
ATOM   4515  C   ASP A 312       3.282 -25.495 -53.598  1.00  0.90           C  
ATOM   4516  O   ASP A 312       2.185 -25.902 -54.001  1.00  0.90           O  
ATOM   4517  CB  ASP A 312       5.174 -24.630 -55.050  1.00  0.90           C  
ATOM   4518  CG  ASP A 312       6.433 -25.017 -54.177  1.00  0.90           C  
ATOM   4519  OD1 ASP A 312       6.315 -25.062 -52.959  1.00  0.90           O  
ATOM   4520  OD2 ASP A 312       7.490 -25.214 -54.742  1.00  0.90           O  
ATOM   4521  H   ASP A 312       5.274 -22.800 -53.370  1.00  0.90           H  
ATOM   4522  HA  ASP A 312       3.213 -23.788 -54.887  1.00  0.90           H  
ATOM   4523 1HB  ASP A 312       4.925 -25.474 -55.693  1.00  0.90           H  
ATOM   4524 2HB  ASP A 312       5.444 -23.801 -55.708  1.00  0.90           H  
ATOM   4525  N   PHE A 313       3.927 -26.065 -52.592  1.00  0.86           N  
ATOM   4526  CA  PHE A 313       3.436 -27.263 -51.917  1.00  0.86           C  
ATOM   4527  C   PHE A 313       2.118 -27.037 -51.204  1.00  0.86           C  
ATOM   4528  O   PHE A 313       1.240 -27.909 -51.205  1.00  0.86           O  
ATOM   4529  CB  PHE A 313       4.421 -27.729 -50.888  1.00  0.86           C  
ATOM   4530  CG  PHE A 313       5.621 -28.366 -51.390  1.00  0.86           C  
ATOM   4531  CD1 PHE A 313       5.698 -28.774 -52.678  1.00  0.86           C  
ATOM   4532  CD2 PHE A 313       6.690 -28.578 -50.552  1.00  0.86           C  
ATOM   4533  CE1 PHE A 313       6.810 -29.386 -53.137  1.00  0.86           C  
ATOM   4534  CE2 PHE A 313       7.809 -29.183 -50.999  1.00  0.86           C  
ATOM   4535  CZ  PHE A 313       7.877 -29.600 -52.298  1.00  0.86           C  
ATOM   4536  H   PHE A 313       4.826 -25.656 -52.344  1.00  0.86           H  
ATOM   4537  HA  PHE A 313       3.296 -28.043 -52.665  1.00  0.86           H  
ATOM   4538 1HB  PHE A 313       4.737 -26.863 -50.352  1.00  0.86           H  
ATOM   4539 2HB  PHE A 313       3.927 -28.402 -50.205  1.00  0.86           H  
ATOM   4540  HD1 PHE A 313       4.855 -28.605 -53.345  1.00  0.86           H  
ATOM   4541  HD2 PHE A 313       6.631 -28.250 -49.516  1.00  0.86           H  
ATOM   4542  HE1 PHE A 313       6.842 -29.699 -54.171  1.00  0.86           H  
ATOM   4543  HE2 PHE A 313       8.641 -29.332 -50.329  1.00  0.86           H  
ATOM   4544  HZ  PHE A 313       8.774 -30.089 -52.673  1.00  0.86           H  
ATOM   4545  N   LEU A 314       1.979 -25.875 -50.572  1.00  0.82           N  
ATOM   4546  CA  LEU A 314       0.755 -25.567 -49.861  1.00  0.82           C  
ATOM   4547  C   LEU A 314      -0.320 -25.405 -50.898  1.00  0.82           C  
ATOM   4548  O   LEU A 314      -1.445 -25.833 -50.688  1.00  0.82           O  
ATOM   4549  CB  LEU A 314       0.844 -24.308 -48.996  1.00  0.82           C  
ATOM   4550  CG  LEU A 314      -0.400 -23.987 -48.117  1.00  0.82           C  
ATOM   4551  CD1 LEU A 314      -0.707 -25.163 -47.162  1.00  0.82           C  
ATOM   4552  CD2 LEU A 314      -0.124 -22.727 -47.307  1.00  0.82           C  
ATOM   4553  H   LEU A 314       2.720 -25.187 -50.621  1.00  0.82           H  
ATOM   4554  HA  LEU A 314       0.501 -26.407 -49.217  1.00  0.82           H  
ATOM   4555 1HB  LEU A 314       1.674 -24.381 -48.349  1.00  0.82           H  
ATOM   4556 2HB  LEU A 314       1.005 -23.466 -49.662  1.00  0.82           H  
ATOM   4557  HG  LEU A 314      -1.262 -23.830 -48.758  1.00  0.82           H  
ATOM   4558 1HD1 LEU A 314      -1.577 -24.917 -46.560  1.00  0.82           H  
ATOM   4559 2HD1 LEU A 314      -0.906 -26.061 -47.733  1.00  0.82           H  
ATOM   4560 3HD1 LEU A 314       0.139 -25.333 -46.509  1.00  0.82           H  
ATOM   4561 1HD2 LEU A 314      -0.993 -22.488 -46.694  1.00  0.82           H  
ATOM   4562 2HD2 LEU A 314       0.743 -22.889 -46.666  1.00  0.82           H  
ATOM   4563 3HD2 LEU A 314       0.074 -21.903 -47.979  1.00  0.82           H  
ATOM   4564  N   ASP A 315       0.007 -24.767 -52.029  1.00  0.76           N  
ATOM   4565  CA  ASP A 315      -1.020 -24.539 -53.021  1.00  0.76           C  
ATOM   4566  C   ASP A 315      -1.561 -25.876 -53.532  1.00  0.76           C  
ATOM   4567  O   ASP A 315      -2.766 -26.016 -53.756  1.00  0.76           O  
ATOM   4568  CB  ASP A 315      -0.485 -23.739 -54.185  1.00  0.76           C  
ATOM   4569  CG  ASP A 315      -1.586 -23.110 -54.881  1.00  0.76           C  
ATOM   4570  OD1 ASP A 315      -2.099 -22.181 -54.319  1.00  0.76           O  
ATOM   4571  OD2 ASP A 315      -2.000 -23.577 -55.908  1.00  0.76           O  
ATOM   4572  H   ASP A 315       0.954 -24.414 -52.174  1.00  0.76           H  
ATOM   4573  HA  ASP A 315      -1.831 -23.989 -52.568  1.00  0.76           H  
ATOM   4574 1HB  ASP A 315       0.195 -22.980 -53.809  1.00  0.76           H  
ATOM   4575 2HB  ASP A 315       0.071 -24.383 -54.867  1.00  0.76           H  
ATOM   4576  N   LEU A 316      -0.693 -26.892 -53.651  1.00  0.72           N  
ATOM   4577  CA  LEU A 316      -1.195 -28.207 -54.021  1.00  0.72           C  
ATOM   4578  C   LEU A 316      -2.106 -28.741 -52.928  1.00  0.72           C  
ATOM   4579  O   LEU A 316      -3.177 -29.278 -53.207  1.00  0.72           O  
ATOM   4580  CB  LEU A 316      -0.111 -29.236 -54.270  1.00  0.72           C  
ATOM   4581  CG  LEU A 316      -0.729 -30.651 -54.585  1.00  0.72           C  
ATOM   4582  CD1 LEU A 316      -1.587 -30.605 -55.861  1.00  0.72           C  
ATOM   4583  CD2 LEU A 316       0.350 -31.722 -54.640  1.00  0.72           C  
ATOM   4584  H   LEU A 316       0.303 -26.721 -53.509  1.00  0.72           H  
ATOM   4585  HA  LEU A 316      -1.779 -28.106 -54.926  1.00  0.72           H  
ATOM   4586 1HB  LEU A 316       0.502 -28.906 -55.097  1.00  0.72           H  
ATOM   4587 2HB  LEU A 316       0.510 -29.318 -53.378  1.00  0.72           H  
ATOM   4588  HG  LEU A 316      -1.394 -30.881 -53.804  1.00  0.72           H  
ATOM   4589 1HD1 LEU A 316      -2.049 -31.583 -56.019  1.00  0.72           H  
ATOM   4590 2HD1 LEU A 316      -2.363 -29.857 -55.741  1.00  0.72           H  
ATOM   4591 3HD1 LEU A 316      -1.003 -30.363 -56.705  1.00  0.72           H  
ATOM   4592 1HD2 LEU A 316      -0.122 -32.684 -54.805  1.00  0.72           H  
ATOM   4593 2HD2 LEU A 316       1.057 -31.525 -55.429  1.00  0.72           H  
ATOM   4594 3HD2 LEU A 316       0.859 -31.746 -53.701  1.00  0.72           H  
ATOM   4595  N   CYS A 317      -1.667 -28.611 -51.675  1.00  0.67           N  
ATOM   4596  CA  CYS A 317      -2.457 -29.112 -50.566  1.00  0.67           C  
ATOM   4597  C   CYS A 317      -3.831 -28.442 -50.580  1.00  0.67           C  
ATOM   4598  O   CYS A 317      -4.858 -29.091 -50.350  1.00  0.67           O  
ATOM   4599  CB  CYS A 317      -1.752 -28.794 -49.248  1.00  0.67           C  
ATOM   4600  SG  CYS A 317      -0.179 -29.691 -48.994  1.00  0.67           S  
ATOM   4601  H   CYS A 317      -0.762 -28.172 -51.493  1.00  0.67           H  
ATOM   4602  HA  CYS A 317      -2.573 -30.185 -50.676  1.00  0.67           H  
ATOM   4603 1HB  CYS A 317      -1.552 -27.745 -49.191  1.00  0.67           H  
ATOM   4604 2HB  CYS A 317      -2.411 -29.035 -48.416  1.00  0.67           H  
ATOM   4605  HG  CYS A 317       0.505 -29.019 -49.966  1.00  0.67           H  
ATOM   4606  N   ILE A 318      -3.866 -27.152 -50.910  1.00  0.64           N  
ATOM   4607  CA  ILE A 318      -5.112 -26.417 -51.011  1.00  0.64           C  
ATOM   4608  C   ILE A 318      -5.958 -27.009 -52.122  1.00  0.64           C  
ATOM   4609  O   ILE A 318      -7.125 -27.324 -51.906  1.00  0.64           O  
ATOM   4610  CB  ILE A 318      -4.875 -24.910 -51.275  1.00  0.64           C  
ATOM   4611  CG1 ILE A 318      -4.218 -24.260 -50.018  1.00  0.64           C  
ATOM   4612  CG2 ILE A 318      -6.170 -24.235 -51.697  1.00  0.64           C  
ATOM   4613  CD1 ILE A 318      -3.691 -22.902 -50.242  1.00  0.64           C  
ATOM   4614  H   ILE A 318      -2.989 -26.662 -51.068  1.00  0.64           H  
ATOM   4615  HA  ILE A 318      -5.656 -26.524 -50.072  1.00  0.64           H  
ATOM   4616  HB  ILE A 318      -4.162 -24.795 -52.086  1.00  0.64           H  
ATOM   4617 1HG1 ILE A 318      -4.921 -24.194 -49.237  1.00  0.64           H  
ATOM   4618 2HG1 ILE A 318      -3.412 -24.894 -49.685  1.00  0.64           H  
ATOM   4619 1HG2 ILE A 318      -5.978 -23.181 -51.895  1.00  0.64           H  
ATOM   4620 2HG2 ILE A 318      -6.551 -24.706 -52.604  1.00  0.64           H  
ATOM   4621 3HG2 ILE A 318      -6.897 -24.331 -50.921  1.00  0.64           H  
ATOM   4622 1HD1 ILE A 318      -3.256 -22.538 -49.315  1.00  0.64           H  
ATOM   4623 2HD1 ILE A 318      -2.937 -22.918 -51.009  1.00  0.64           H  
ATOM   4624 3HD1 ILE A 318      -4.499 -22.245 -50.546  1.00  0.64           H  
ATOM   4625  N   ALA A 319      -5.355 -27.233 -53.290  1.00  0.61           N  
ATOM   4626  CA  ALA A 319      -6.061 -27.783 -54.435  1.00  0.61           C  
ATOM   4627  C   ALA A 319      -6.681 -29.153 -54.160  1.00  0.61           C  
ATOM   4628  O   ALA A 319      -7.797 -29.441 -54.615  1.00  0.61           O  
ATOM   4629  CB  ALA A 319      -5.114 -27.904 -55.597  1.00  0.61           C  
ATOM   4630  H   ALA A 319      -4.380 -26.960 -53.412  1.00  0.61           H  
ATOM   4631  HA  ALA A 319      -6.834 -27.087 -54.701  1.00  0.61           H  
ATOM   4632 1HB  ALA A 319      -5.642 -28.267 -56.471  1.00  0.61           H  
ATOM   4633 2HB  ALA A 319      -4.692 -26.925 -55.809  1.00  0.61           H  
ATOM   4634 3HB  ALA A 319      -4.321 -28.596 -55.347  1.00  0.61           H  
ATOM   4635  N   MET A 320      -6.000 -29.977 -53.360  1.00  0.59           N  
ATOM   4636  CA  MET A 320      -6.477 -31.322 -53.060  1.00  0.59           C  
ATOM   4637  C   MET A 320      -7.460 -31.378 -51.900  1.00  0.59           C  
ATOM   4638  O   MET A 320      -7.972 -32.447 -51.573  1.00  0.59           O  
ATOM   4639  CB  MET A 320      -5.308 -32.239 -52.759  1.00  0.59           C  
ATOM   4640  CG  MET A 320      -4.383 -32.448 -53.928  1.00  0.59           C  
ATOM   4641  SD  MET A 320      -3.202 -33.731 -53.628  1.00  0.59           S  
ATOM   4642  CE  MET A 320      -2.470 -33.115 -52.156  1.00  0.59           C  
ATOM   4643  H   MET A 320      -5.085 -29.681 -53.010  1.00  0.59           H  
ATOM   4644  HA  MET A 320      -6.995 -31.698 -53.932  1.00  0.59           H  
ATOM   4645 1HB  MET A 320      -4.718 -31.803 -51.945  1.00  0.59           H  
ATOM   4646 2HB  MET A 320      -5.671 -33.210 -52.428  1.00  0.59           H  
ATOM   4647 1HG  MET A 320      -4.966 -32.714 -54.806  1.00  0.59           H  
ATOM   4648 2HG  MET A 320      -3.853 -31.527 -54.141  1.00  0.59           H  
ATOM   4649 1HE  MET A 320      -1.710 -33.774 -51.868  1.00  0.59           H  
ATOM   4650 2HE  MET A 320      -2.057 -32.152 -52.300  1.00  0.59           H  
ATOM   4651 3HE  MET A 320      -3.232 -33.056 -51.382  1.00  0.59           H  
ATOM   4652  N   THR A 321      -7.725 -30.243 -51.272  1.00  0.58           N  
ATOM   4653  CA  THR A 321      -8.664 -30.203 -50.167  1.00  0.58           C  
ATOM   4654  C   THR A 321      -9.796 -29.193 -50.408  1.00  0.58           C  
ATOM   4655  O   THR A 321     -10.885 -29.313 -49.853  1.00  0.58           O  
ATOM   4656  CB  THR A 321      -7.915 -29.865 -48.876  1.00  0.58           C  
ATOM   4657  OG1 THR A 321      -7.290 -28.602 -49.037  1.00  0.58           O  
ATOM   4658  CG2 THR A 321      -6.867 -30.894 -48.573  1.00  0.58           C  
ATOM   4659  H   THR A 321      -7.266 -29.382 -51.564  1.00  0.58           H  
ATOM   4660  HA  THR A 321      -9.115 -31.186 -50.055  1.00  0.58           H  
ATOM   4661  HB  THR A 321      -8.621 -29.812 -48.071  1.00  0.58           H  
ATOM   4662  HG1 THR A 321      -6.508 -28.712 -49.637  1.00  0.58           H  
ATOM   4663 1HG2 THR A 321      -6.340 -30.623 -47.669  1.00  0.58           H  
ATOM   4664 2HG2 THR A 321      -7.327 -31.854 -48.447  1.00  0.58           H  
ATOM   4665 3HG2 THR A 321      -6.163 -30.942 -49.388  1.00  0.58           H  
ATOM   4666  N   GLY A 322      -9.541 -28.197 -51.254  1.00  0.58           N  
ATOM   4667  CA  GLY A 322     -10.478 -27.106 -51.487  1.00  0.58           C  
ATOM   4668  C   GLY A 322     -10.514 -26.188 -50.274  1.00  0.58           C  
ATOM   4669  O   GLY A 322     -11.563 -25.616 -49.963  1.00  0.58           O  
ATOM   4670  H   GLY A 322      -8.642 -28.153 -51.699  1.00  0.58           H  
ATOM   4671 1HA  GLY A 322     -10.154 -26.536 -52.350  1.00  0.58           H  
ATOM   4672 2HA  GLY A 322     -11.472 -27.496 -51.704  1.00  0.58           H  
ATOM   4673  N   ARG A 323      -9.379 -26.092 -49.563  1.00  0.59           N  
ATOM   4674  CA  ARG A 323      -9.314 -25.295 -48.325  1.00  0.59           C  
ATOM   4675  C   ARG A 323      -8.061 -24.453 -48.186  1.00  0.59           C  
ATOM   4676  O   ARG A 323      -6.990 -24.877 -48.588  1.00  0.59           O  
ATOM   4677  CB  ARG A 323      -9.333 -26.205 -47.099  1.00  0.59           C  
ATOM   4678  CG  ARG A 323     -10.557 -27.031 -46.944  1.00  0.59           C  
ATOM   4679  CD  ARG A 323     -11.713 -26.222 -46.609  1.00  0.59           C  
ATOM   4680  NE  ARG A 323     -12.860 -27.033 -46.378  1.00  0.59           N  
ATOM   4681  CZ  ARG A 323     -13.737 -27.449 -47.317  1.00  0.59           C  
ATOM   4682  NH1 ARG A 323     -13.580 -27.106 -48.573  1.00  0.59           N  
ATOM   4683  NH2 ARG A 323     -14.761 -28.202 -46.975  1.00  0.59           N  
ATOM   4684  H   ARG A 323      -8.554 -26.577 -49.925  1.00  0.59           H  
ATOM   4685  HA  ARG A 323     -10.180 -24.631 -48.297  1.00  0.59           H  
ATOM   4686 1HB  ARG A 323      -8.486 -26.889 -47.144  1.00  0.59           H  
ATOM   4687 2HB  ARG A 323      -9.220 -25.602 -46.196  1.00  0.59           H  
ATOM   4688 1HG  ARG A 323     -10.764 -27.588 -47.848  1.00  0.59           H  
ATOM   4689 2HG  ARG A 323     -10.408 -27.729 -46.118  1.00  0.59           H  
ATOM   4690 1HD  ARG A 323     -11.512 -25.652 -45.700  1.00  0.59           H  
ATOM   4691 2HD  ARG A 323     -11.934 -25.548 -47.413  1.00  0.59           H  
ATOM   4692  HE  ARG A 323     -12.991 -27.345 -45.425  1.00  0.59           H  
ATOM   4693 1HH1 ARG A 323     -12.782 -26.525 -48.850  1.00  0.59           H  
ATOM   4694 2HH1 ARG A 323     -14.239 -27.412 -49.265  1.00  0.59           H  
ATOM   4695 1HH2 ARG A 323     -14.895 -28.452 -46.005  1.00  0.59           H  
ATOM   4696 2HH2 ARG A 323     -15.422 -28.505 -47.673  1.00  0.59           H  
ATOM   4697  N   ALA A 324      -8.183 -23.313 -47.512  1.00  0.62           N  
ATOM   4698  CA  ALA A 324      -7.037 -22.459 -47.195  1.00  0.62           C  
ATOM   4699  C   ALA A 324      -7.268 -21.834 -45.826  1.00  0.62           C  
ATOM   4700  O   ALA A 324      -8.398 -21.813 -45.361  1.00  0.62           O  
ATOM   4701  CB  ALA A 324      -6.866 -21.351 -48.232  1.00  0.62           C  
ATOM   4702  H   ALA A 324      -9.121 -23.007 -47.255  1.00  0.62           H  
ATOM   4703  HA  ALA A 324      -6.156 -23.083 -47.184  1.00  0.62           H  
ATOM   4704 1HB  ALA A 324      -6.012 -20.728 -47.983  1.00  0.62           H  
ATOM   4705 2HB  ALA A 324      -6.701 -21.797 -49.206  1.00  0.62           H  
ATOM   4706 3HB  ALA A 324      -7.764 -20.734 -48.256  1.00  0.62           H  
ATOM   4707  N   PRO A 325      -6.242 -21.436 -45.074  1.00  0.65           N  
ATOM   4708  CA  PRO A 325      -6.399 -20.707 -43.828  1.00  0.65           C  
ATOM   4709  C   PRO A 325      -7.129 -19.376 -43.988  1.00  0.65           C  
ATOM   4710  O   PRO A 325      -6.815 -18.600 -44.896  1.00  0.65           O  
ATOM   4711  CB  PRO A 325      -4.955 -20.474 -43.410  1.00  0.65           C  
ATOM   4712  CG  PRO A 325      -4.144 -21.563 -44.113  1.00  0.65           C  
ATOM   4713  CD  PRO A 325      -4.832 -21.737 -45.438  1.00  0.65           C  
ATOM   4714  HA  PRO A 325      -6.915 -21.330 -43.098  1.00  0.65           H  
ATOM   4715 1HB  PRO A 325      -4.654 -19.465 -43.729  1.00  0.65           H  
ATOM   4716 2HB  PRO A 325      -4.882 -20.481 -42.329  1.00  0.65           H  
ATOM   4717 1HG  PRO A 325      -3.093 -21.239 -44.207  1.00  0.65           H  
ATOM   4718 2HG  PRO A 325      -4.129 -22.492 -43.525  1.00  0.65           H  
ATOM   4719 1HD  PRO A 325      -4.453 -21.009 -46.169  1.00  0.65           H  
ATOM   4720 2HD  PRO A 325      -4.675 -22.759 -45.756  1.00  0.65           H  
ATOM   4721  N   LEU A 326      -8.008 -19.031 -43.047  1.00  0.69           N  
ATOM   4722  CA  LEU A 326      -8.634 -17.713 -43.096  1.00  0.69           C  
ATOM   4723  C   LEU A 326      -7.710 -16.705 -42.451  1.00  0.69           C  
ATOM   4724  O   LEU A 326      -7.857 -16.363 -41.275  1.00  0.69           O  
ATOM   4725  CB  LEU A 326      -9.981 -17.693 -42.364  1.00  0.69           C  
ATOM   4726  CG  LEU A 326     -10.781 -16.381 -42.440  1.00  0.69           C  
ATOM   4727  CD1 LEU A 326     -11.122 -16.067 -43.877  1.00  0.69           C  
ATOM   4728  CD2 LEU A 326     -12.034 -16.523 -41.594  1.00  0.69           C  
ATOM   4729  H   LEU A 326      -8.285 -19.676 -42.308  1.00  0.69           H  
ATOM   4730  HA  LEU A 326      -8.791 -17.434 -44.137  1.00  0.69           H  
ATOM   4731 1HB  LEU A 326     -10.604 -18.496 -42.764  1.00  0.69           H  
ATOM   4732 2HB  LEU A 326      -9.801 -17.901 -41.312  1.00  0.69           H  
ATOM   4733  HG  LEU A 326     -10.171 -15.560 -42.057  1.00  0.69           H  
ATOM   4734 1HD1 LEU A 326     -11.674 -15.127 -43.927  1.00  0.69           H  
ATOM   4735 2HD1 LEU A 326     -10.207 -15.974 -44.425  1.00  0.69           H  
ATOM   4736 3HD1 LEU A 326     -11.724 -16.856 -44.298  1.00  0.69           H  
ATOM   4737 1HD2 LEU A 326     -12.604 -15.594 -41.632  1.00  0.69           H  
ATOM   4738 2HD2 LEU A 326     -12.642 -17.343 -41.981  1.00  0.69           H  
ATOM   4739 3HD2 LEU A 326     -11.753 -16.735 -40.561  1.00  0.69           H  
ATOM   4740  N   SER A 327      -6.769 -16.221 -43.234  1.00  0.72           N  
ATOM   4741  CA  SER A 327      -5.758 -15.312 -42.719  1.00  0.72           C  
ATOM   4742  C   SER A 327      -5.348 -14.272 -43.733  1.00  0.72           C  
ATOM   4743  O   SER A 327      -5.576 -14.423 -44.934  1.00  0.72           O  
ATOM   4744  CB  SER A 327      -4.528 -16.096 -42.326  1.00  0.72           C  
ATOM   4745  OG  SER A 327      -3.937 -16.680 -43.450  1.00  0.72           O  
ATOM   4746  H   SER A 327      -6.722 -16.596 -44.181  1.00  0.72           H  
ATOM   4747  HA  SER A 327      -6.163 -14.801 -41.846  1.00  0.72           H  
ATOM   4748 1HB  SER A 327      -3.810 -15.449 -41.826  1.00  0.72           H  
ATOM   4749 2HB  SER A 327      -4.806 -16.873 -41.622  1.00  0.72           H  
ATOM   4750  HG  SER A 327      -3.390 -17.412 -43.115  1.00  0.72           H  
ATOM   4751  N   GLY A 328      -4.743 -13.200 -43.246  1.00  0.74           N  
ATOM   4752  CA  GLY A 328      -4.228 -12.192 -44.144  1.00  0.74           C  
ATOM   4753  C   GLY A 328      -5.332 -11.673 -45.039  1.00  0.74           C  
ATOM   4754  O   GLY A 328      -6.415 -11.319 -44.579  1.00  0.74           O  
ATOM   4755  H   GLY A 328      -4.604 -13.111 -42.250  1.00  0.74           H  
ATOM   4756 1HA  GLY A 328      -3.801 -11.369 -43.569  1.00  0.74           H  
ATOM   4757 2HA  GLY A 328      -3.426 -12.615 -44.748  1.00  0.74           H  
ATOM   4758  N   VAL A 329      -5.054 -11.743 -46.327  1.00  0.76           N  
ATOM   4759  CA  VAL A 329      -5.880 -11.295 -47.437  1.00  0.76           C  
ATOM   4760  C   VAL A 329      -7.243 -11.997 -47.579  1.00  0.76           C  
ATOM   4761  O   VAL A 329      -8.100 -11.543 -48.351  1.00  0.76           O  
ATOM   4762  CB  VAL A 329      -5.050 -11.551 -48.680  1.00  0.76           C  
ATOM   4763  CG1 VAL A 329      -3.757 -10.754 -48.609  1.00  0.76           C  
ATOM   4764  CG2 VAL A 329      -4.746 -12.990 -48.722  1.00  0.76           C  
ATOM   4765  H   VAL A 329      -4.145 -12.110 -46.564  1.00  0.76           H  
ATOM   4766  HA  VAL A 329      -6.047 -10.225 -47.320  1.00  0.76           H  
ATOM   4767  HB  VAL A 329      -5.592 -11.245 -49.574  1.00  0.76           H  
ATOM   4768 1HG1 VAL A 329      -3.159 -10.955 -49.504  1.00  0.76           H  
ATOM   4769 2HG1 VAL A 329      -3.966  -9.696 -48.543  1.00  0.76           H  
ATOM   4770 3HG1 VAL A 329      -3.201 -11.059 -47.725  1.00  0.76           H  
ATOM   4771 1HG2 VAL A 329      -4.138 -13.163 -49.556  1.00  0.76           H  
ATOM   4772 2HG2 VAL A 329      -4.205 -13.274 -47.817  1.00  0.76           H  
ATOM   4773 3HG2 VAL A 329      -5.658 -13.577 -48.799  1.00  0.76           H  
ATOM   4774  N   TYR A 330      -7.450 -13.108 -46.860  1.00  0.77           N  
ATOM   4775  CA  TYR A 330      -8.729 -13.808 -46.918  1.00  0.77           C  
ATOM   4776  C   TYR A 330      -9.757 -13.172 -45.977  1.00  0.77           C  
ATOM   4777  O   TYR A 330     -10.953 -13.487 -46.038  1.00  0.77           O  
ATOM   4778  CB  TYR A 330      -8.562 -15.300 -46.622  1.00  0.77           C  
ATOM   4779  CG  TYR A 330      -7.821 -16.024 -47.681  1.00  0.77           C  
ATOM   4780  CD1 TYR A 330      -6.513 -16.396 -47.477  1.00  0.77           C  
ATOM   4781  CD2 TYR A 330      -8.447 -16.306 -48.882  1.00  0.77           C  
ATOM   4782  CE1 TYR A 330      -5.825 -17.031 -48.465  1.00  0.77           C  
ATOM   4783  CE2 TYR A 330      -7.753 -16.947 -49.869  1.00  0.77           C  
ATOM   4784  CZ  TYR A 330      -6.442 -17.300 -49.667  1.00  0.77           C  
ATOM   4785  OH  TYR A 330      -5.726 -17.893 -50.672  1.00  0.77           O  
ATOM   4786  H   TYR A 330      -6.712 -13.462 -46.247  1.00  0.77           H  
ATOM   4787  HA  TYR A 330      -9.113 -13.720 -47.925  1.00  0.77           H  
ATOM   4788 1HB  TYR A 330      -8.037 -15.433 -45.677  1.00  0.77           H  
ATOM   4789 2HB  TYR A 330      -9.539 -15.758 -46.538  1.00  0.77           H  
ATOM   4790  HD1 TYR A 330      -6.022 -16.177 -46.533  1.00  0.77           H  
ATOM   4791  HD2 TYR A 330      -9.485 -16.013 -49.050  1.00  0.77           H  
ATOM   4792  HE1 TYR A 330      -4.792 -17.310 -48.297  1.00  0.77           H  
ATOM   4793  HE2 TYR A 330      -8.240 -17.160 -50.824  1.00  0.77           H  
ATOM   4794  HH  TYR A 330      -6.284 -17.918 -51.488  1.00  0.77           H  
ATOM   4795  N   LEU A 331      -9.287 -12.291 -45.092  1.00  0.78           N  
ATOM   4796  CA  LEU A 331     -10.145 -11.601 -44.144  1.00  0.78           C  
ATOM   4797  C   LEU A 331     -10.282 -10.147 -44.600  1.00  0.78           C  
ATOM   4798  O   LEU A 331      -9.288  -9.446 -44.776  1.00  0.78           O  
ATOM   4799  CB  LEU A 331      -9.564 -11.690 -42.733  1.00  0.78           C  
ATOM   4800  CG  LEU A 331     -10.369 -10.987 -41.651  1.00  0.78           C  
ATOM   4801  CD1 LEU A 331     -11.701 -11.698 -41.491  1.00  0.78           C  
ATOM   4802  CD2 LEU A 331      -9.588 -10.984 -40.353  1.00  0.78           C  
ATOM   4803  H   LEU A 331      -8.290 -12.064 -45.078  1.00  0.78           H  
ATOM   4804  HA  LEU A 331     -11.129 -12.066 -44.149  1.00  0.78           H  
ATOM   4805 1HB  LEU A 331      -9.478 -12.743 -42.458  1.00  0.78           H  
ATOM   4806 2HB  LEU A 331      -8.560 -11.256 -42.745  1.00  0.78           H  
ATOM   4807  HG  LEU A 331     -10.564  -9.972 -41.947  1.00  0.78           H  
ATOM   4808 1HD1 LEU A 331     -12.289 -11.189 -40.723  1.00  0.78           H  
ATOM   4809 2HD1 LEU A 331     -12.242 -11.678 -42.436  1.00  0.78           H  
ATOM   4810 3HD1 LEU A 331     -11.528 -12.734 -41.194  1.00  0.78           H  
ATOM   4811 1HD2 LEU A 331     -10.171 -10.472 -39.579  1.00  0.78           H  
ATOM   4812 2HD2 LEU A 331      -9.389 -12.011 -40.041  1.00  0.78           H  
ATOM   4813 3HD2 LEU A 331      -8.650 -10.460 -40.499  1.00  0.78           H  
ATOM   4814  N   GLU A 332     -11.509  -9.663 -44.750  1.00  0.79           N  
ATOM   4815  CA  GLU A 332     -11.730  -8.309 -45.271  1.00  0.79           C  
ATOM   4816  C   GLU A 332     -11.072  -7.215 -44.428  1.00  0.79           C  
ATOM   4817  O   GLU A 332     -10.614  -6.197 -44.952  1.00  0.79           O  
ATOM   4818  CB  GLU A 332     -13.225  -8.038 -45.402  1.00  0.79           C  
ATOM   4819  CG  GLU A 332     -13.903  -8.843 -46.511  1.00  0.79           C  
ATOM   4820  CD  GLU A 332     -15.397  -8.605 -46.599  1.00  0.79           C  
ATOM   4821  OE1 GLU A 332     -15.932  -7.947 -45.738  1.00  0.79           O  
ATOM   4822  OE2 GLU A 332     -15.997  -9.084 -47.534  1.00  0.79           O  
ATOM   4823  H   GLU A 332     -12.304 -10.257 -44.555  1.00  0.79           H  
ATOM   4824  HA  GLU A 332     -11.295  -8.264 -46.264  1.00  0.79           H  
ATOM   4825 1HB  GLU A 332     -13.721  -8.268 -44.459  1.00  0.79           H  
ATOM   4826 2HB  GLU A 332     -13.385  -6.979 -45.608  1.00  0.79           H  
ATOM   4827 1HG  GLU A 332     -13.447  -8.576 -47.465  1.00  0.79           H  
ATOM   4828 2HG  GLU A 332     -13.717  -9.904 -46.337  1.00  0.79           H  
ATOM   4829  N   GLU A 333     -10.972  -7.448 -43.130  1.00  0.78           N  
ATOM   4830  CA  GLU A 333     -10.396  -6.486 -42.203  1.00  0.78           C  
ATOM   4831  C   GLU A 333      -8.943  -6.161 -42.550  1.00  0.78           C  
ATOM   4832  O   GLU A 333      -8.459  -5.070 -42.244  1.00  0.78           O  
ATOM   4833  CB  GLU A 333     -10.441  -7.035 -40.775  1.00  0.78           C  
ATOM   4834  CG  GLU A 333     -11.842  -7.190 -40.193  1.00  0.78           C  
ATOM   4835  CD  GLU A 333     -11.850  -7.758 -38.786  1.00  0.78           C  
ATOM   4836  OE1 GLU A 333     -10.801  -8.097 -38.290  1.00  0.78           O  
ATOM   4837  OE2 GLU A 333     -12.911  -7.846 -38.212  1.00  0.78           O  
ATOM   4838  H   GLU A 333     -11.342  -8.314 -42.775  1.00  0.78           H  
ATOM   4839  HA  GLU A 333     -10.977  -5.565 -42.255  1.00  0.78           H  
ATOM   4840 1HB  GLU A 333      -9.945  -7.999 -40.742  1.00  0.78           H  
ATOM   4841 2HB  GLU A 333      -9.883  -6.368 -40.118  1.00  0.78           H  
ATOM   4842 1HG  GLU A 333     -12.329  -6.216 -40.183  1.00  0.78           H  
ATOM   4843 2HG  GLU A 333     -12.415  -7.848 -40.847  1.00  0.78           H  
ATOM   4844  N   ASN A 334      -8.235  -7.118 -43.162  1.00  0.77           N  
ATOM   4845  CA  ASN A 334      -6.829  -6.947 -43.486  1.00  0.77           C  
ATOM   4846  C   ASN A 334      -6.605  -6.543 -44.940  1.00  0.77           C  
ATOM   4847  O   ASN A 334      -5.466  -6.501 -45.404  1.00  0.77           O  
ATOM   4848  CB  ASN A 334      -6.069  -8.223 -43.204  1.00  0.77           C  
ATOM   4849  CG  ASN A 334      -6.008  -8.564 -41.747  1.00  0.77           C  
ATOM   4850  OD1 ASN A 334      -5.873  -7.692 -40.879  1.00  0.77           O  
ATOM   4851  ND2 ASN A 334      -6.091  -9.836 -41.458  1.00  0.77           N  
ATOM   4852  H   ASN A 334      -8.690  -7.983 -43.452  1.00  0.77           H  
ATOM   4853  HA  ASN A 334      -6.425  -6.148 -42.862  1.00  0.77           H  
ATOM   4854 1HB  ASN A 334      -6.573  -9.032 -43.724  1.00  0.77           H  
ATOM   4855 2HB  ASN A 334      -5.059  -8.154 -43.603  1.00  0.77           H  
ATOM   4856 1HD2 ASN A 334      -6.052 -10.137 -40.505  1.00  0.77           H  
ATOM   4857 2HD2 ASN A 334      -6.185 -10.506 -42.203  1.00  0.77           H  
ATOM   4858  N   ARG A 335      -7.681  -6.235 -45.670  1.00  0.76           N  
ATOM   4859  CA  ARG A 335      -7.527  -5.843 -47.063  1.00  0.76           C  
ATOM   4860  C   ARG A 335      -7.525  -4.329 -47.202  1.00  0.76           C  
ATOM   4861  O   ARG A 335      -7.151  -3.781 -48.236  1.00  0.76           O  
ATOM   4862  CB  ARG A 335      -8.635  -6.433 -47.922  1.00  0.76           C  
ATOM   4863  CG  ARG A 335      -8.624  -7.937 -48.020  1.00  0.76           C  
ATOM   4864  CD  ARG A 335      -9.747  -8.459 -48.850  1.00  0.76           C  
ATOM   4865  NE  ARG A 335      -9.632  -8.086 -50.249  1.00  0.76           N  
ATOM   4866  CZ  ARG A 335      -8.885  -8.755 -51.150  1.00  0.76           C  
ATOM   4867  NH1 ARG A 335      -8.180  -9.810 -50.798  1.00  0.76           N  
ATOM   4868  NH2 ARG A 335      -8.842  -8.370 -52.402  1.00  0.76           N  
ATOM   4869  H   ARG A 335      -8.619  -6.275 -45.270  1.00  0.76           H  
ATOM   4870  HA  ARG A 335      -6.575  -6.225 -47.428  1.00  0.76           H  
ATOM   4871 1HB  ARG A 335      -9.605  -6.135 -47.519  1.00  0.76           H  
ATOM   4872 2HB  ARG A 335      -8.562  -6.035 -48.934  1.00  0.76           H  
ATOM   4873 1HG  ARG A 335      -7.690  -8.271 -48.458  1.00  0.76           H  
ATOM   4874 2HG  ARG A 335      -8.716  -8.362 -47.021  1.00  0.76           H  
ATOM   4875 1HD  ARG A 335      -9.764  -9.543 -48.781  1.00  0.76           H  
ATOM   4876 2HD  ARG A 335     -10.686  -8.058 -48.481  1.00  0.76           H  
ATOM   4877  HE  ARG A 335     -10.189  -7.282 -50.588  1.00  0.76           H  
ATOM   4878 1HH1 ARG A 335      -8.189 -10.170 -49.828  1.00  0.76           H  
ATOM   4879 2HH1 ARG A 335      -7.605 -10.280 -51.519  1.00  0.76           H  
ATOM   4880 1HH2 ARG A 335      -9.368  -7.565 -52.714  1.00  0.76           H  
ATOM   4881 2HH2 ARG A 335      -8.295  -8.913 -53.063  1.00  0.76           H  
ATOM   4882  N   ARG A 336      -7.947  -3.625 -46.160  1.00  0.74           N  
ATOM   4883  CA  ARG A 336      -8.009  -2.175 -46.279  1.00  0.74           C  
ATOM   4884  C   ARG A 336      -6.571  -1.672 -46.384  1.00  0.74           C  
ATOM   4885  O   ARG A 336      -5.727  -2.131 -45.619  1.00  0.74           O  
ATOM   4886  CB  ARG A 336      -8.692  -1.556 -45.084  1.00  0.74           C  
ATOM   4887  CG  ARG A 336     -10.164  -1.885 -44.957  1.00  0.74           C  
ATOM   4888  CD  ARG A 336     -10.797  -1.149 -43.845  1.00  0.74           C  
ATOM   4889  NE  ARG A 336     -10.920   0.282 -44.140  1.00  0.74           N  
ATOM   4890  CZ  ARG A 336     -11.228   1.235 -43.240  1.00  0.74           C  
ATOM   4891  NH1 ARG A 336     -11.415   0.926 -41.968  1.00  0.74           N  
ATOM   4892  NH2 ARG A 336     -11.341   2.481 -43.637  1.00  0.74           N  
ATOM   4893  H   ARG A 336      -8.234  -4.092 -45.309  1.00  0.74           H  
ATOM   4894  HA  ARG A 336      -8.589  -1.938 -47.161  1.00  0.74           H  
ATOM   4895 1HB  ARG A 336      -8.202  -1.901 -44.184  1.00  0.74           H  
ATOM   4896 2HB  ARG A 336      -8.597  -0.465 -45.125  1.00  0.74           H  
ATOM   4897 1HG  ARG A 336     -10.675  -1.595 -45.864  1.00  0.74           H  
ATOM   4898 2HG  ARG A 336     -10.291  -2.959 -44.790  1.00  0.74           H  
ATOM   4899 1HD  ARG A 336     -11.796  -1.546 -43.674  1.00  0.74           H  
ATOM   4900 2HD  ARG A 336     -10.205  -1.262 -42.945  1.00  0.74           H  
ATOM   4901  HE  ARG A 336     -10.773   0.596 -45.121  1.00  0.74           H  
ATOM   4902 1HH1 ARG A 336     -11.330  -0.035 -41.665  1.00  0.74           H  
ATOM   4903 2HH1 ARG A 336     -11.647   1.650 -41.302  1.00  0.74           H  
ATOM   4904 1HH2 ARG A 336     -11.228   2.697 -44.625  1.00  0.74           H  
ATOM   4905 2HH2 ARG A 336     -11.562   3.210 -42.983  1.00  0.74           H  
ATOM   4906  N   PRO A 337      -6.253  -0.755 -47.306  1.00  0.71           N  
ATOM   4907  CA  PRO A 337      -4.904  -0.269 -47.535  1.00  0.71           C  
ATOM   4908  C   PRO A 337      -4.293   0.509 -46.372  1.00  0.71           C  
ATOM   4909  O   PRO A 337      -4.976   1.203 -45.608  1.00  0.71           O  
ATOM   4910  CB  PRO A 337      -5.072   0.568 -48.816  1.00  0.71           C  
ATOM   4911  CG  PRO A 337      -6.555   0.905 -48.916  1.00  0.71           C  
ATOM   4912  CD  PRO A 337      -7.288  -0.199 -48.191  1.00  0.71           C  
ATOM   4913  HA  PRO A 337      -4.270  -1.129 -47.746  1.00  0.71           H  
ATOM   4914 1HB  PRO A 337      -4.437   1.469 -48.750  1.00  0.71           H  
ATOM   4915 2HB  PRO A 337      -4.695   0.005 -49.678  1.00  0.71           H  
ATOM   4916 1HG  PRO A 337      -6.737   1.909 -48.591  1.00  0.71           H  
ATOM   4917 2HG  PRO A 337      -6.859   0.883 -49.967  1.00  0.71           H  
ATOM   4918 1HD  PRO A 337      -8.115   0.227 -47.610  1.00  0.71           H  
ATOM   4919 2HD  PRO A 337      -7.633  -0.958 -48.908  1.00  0.71           H  
ATOM   4920  N   GLN A 338      -2.966   0.365 -46.262  1.00  0.69           N  
ATOM   4921  CA  GLN A 338      -2.159   1.026 -45.239  1.00  0.69           C  
ATOM   4922  C   GLN A 338      -1.447   2.235 -45.819  1.00  0.69           C  
ATOM   4923  O   GLN A 338      -1.017   3.122 -45.077  1.00  0.69           O  
ATOM   4924  CB  GLN A 338      -1.100   0.104 -44.657  1.00  0.69           C  
ATOM   4925  CG  GLN A 338      -1.566  -1.068 -43.836  1.00  0.69           C  
ATOM   4926  CD  GLN A 338      -2.023  -2.226 -44.700  1.00  0.69           C  
ATOM   4927  OE1 GLN A 338      -1.237  -2.743 -45.513  1.00  0.69           O  
ATOM   4928  NE2 GLN A 338      -3.273  -2.641 -44.536  1.00  0.69           N  
ATOM   4929  H   GLN A 338      -2.494  -0.210 -46.958  1.00  0.69           H  
ATOM   4930  HA  GLN A 338      -2.817   1.366 -44.439  1.00  0.69           H  
ATOM   4931 1HB  GLN A 338      -0.561  -0.289 -45.457  1.00  0.69           H  
ATOM   4932 2HB  GLN A 338      -0.402   0.684 -44.054  1.00  0.69           H  
ATOM   4933 1HG  GLN A 338      -0.728  -1.416 -43.229  1.00  0.69           H  
ATOM   4934 2HG  GLN A 338      -2.373  -0.764 -43.199  1.00  0.69           H  
ATOM   4935 1HE2 GLN A 338      -3.640  -3.396 -45.088  1.00  0.69           H  
ATOM   4936 2HE2 GLN A 338      -3.878  -2.193 -43.876  1.00  0.69           H  
ATOM   4937  N   ARG A 339      -1.236   2.223 -47.132  1.00  0.67           N  
ATOM   4938  CA  ARG A 339      -0.563   3.350 -47.749  1.00  0.67           C  
ATOM   4939  C   ARG A 339      -1.362   3.805 -48.959  1.00  0.67           C  
ATOM   4940  O   ARG A 339      -1.937   2.983 -49.675  1.00  0.67           O  
ATOM   4941  CB  ARG A 339       0.871   3.010 -48.169  1.00  0.67           C  
ATOM   4942  CG  ARG A 339       1.845   2.613 -46.988  1.00  0.67           C  
ATOM   4943  CD  ARG A 339       3.295   2.481 -47.431  1.00  0.67           C  
ATOM   4944  NE  ARG A 339       4.178   1.885 -46.423  1.00  0.67           N  
ATOM   4945  CZ  ARG A 339       4.740   2.569 -45.455  1.00  0.67           C  
ATOM   4946  NH1 ARG A 339       4.487   3.849 -45.371  1.00  0.67           N  
ATOM   4947  NH2 ARG A 339       5.528   1.932 -44.622  1.00  0.67           N  
ATOM   4948  H   ARG A 339      -1.556   1.440 -47.703  1.00  0.67           H  
ATOM   4949  HA  ARG A 339      -0.523   4.171 -47.039  1.00  0.67           H  
ATOM   4950 1HB  ARG A 339       0.851   2.178 -48.874  1.00  0.67           H  
ATOM   4951 2HB  ARG A 339       1.308   3.869 -48.684  1.00  0.67           H  
ATOM   4952 1HG  ARG A 339       1.794   3.380 -46.214  1.00  0.67           H  
ATOM   4953 2HG  ARG A 339       1.528   1.663 -46.566  1.00  0.67           H  
ATOM   4954 1HD  ARG A 339       3.370   1.921 -48.283  1.00  0.67           H  
ATOM   4955 2HD  ARG A 339       3.674   3.480 -47.648  1.00  0.67           H  
ATOM   4956  HE  ARG A 339       4.421   0.877 -46.453  1.00  0.67           H  
ATOM   4957 1HH1 ARG A 339       3.882   4.270 -46.058  1.00  0.67           H  
ATOM   4958 2HH1 ARG A 339       4.875   4.444 -44.635  1.00  0.67           H  
ATOM   4959 1HH2 ARG A 339       5.689   0.912 -44.782  1.00  0.67           H  
ATOM   4960 2HH2 ARG A 339       5.979   2.417 -43.864  1.00  0.67           H  
ATOM   4961  N   ILE A 340      -1.354   5.098 -49.203  1.00  0.67           N  
ATOM   4962  CA  ILE A 340      -2.026   5.675 -50.351  1.00  0.67           C  
ATOM   4963  C   ILE A 340      -0.999   6.306 -51.249  1.00  0.67           C  
ATOM   4964  O   ILE A 340      -0.147   7.062 -50.780  1.00  0.67           O  
ATOM   4965  CB  ILE A 340      -3.061   6.743 -49.951  1.00  0.67           C  
ATOM   4966  CG1 ILE A 340      -4.081   6.168 -49.009  1.00  0.67           C  
ATOM   4967  CG2 ILE A 340      -3.744   7.263 -51.195  1.00  0.67           C  
ATOM   4968  CD1 ILE A 340      -3.733   6.421 -47.594  1.00  0.67           C  
ATOM   4969  H   ILE A 340      -0.877   5.710 -48.543  1.00  0.67           H  
ATOM   4970  HA  ILE A 340      -2.530   4.890 -50.908  1.00  0.67           H  
ATOM   4971  HB  ILE A 340      -2.563   7.561 -49.441  1.00  0.67           H  
ATOM   4972 1HG1 ILE A 340      -5.052   6.610 -49.216  1.00  0.67           H  
ATOM   4973 2HG1 ILE A 340      -4.150   5.090 -49.161  1.00  0.67           H  
ATOM   4974 1HG2 ILE A 340      -4.474   8.021 -50.921  1.00  0.67           H  
ATOM   4975 2HG2 ILE A 340      -3.012   7.708 -51.875  1.00  0.67           H  
ATOM   4976 3HG2 ILE A 340      -4.246   6.433 -51.693  1.00  0.67           H  
ATOM   4977 1HD1 ILE A 340      -4.493   5.992 -46.964  1.00  0.67           H  
ATOM   4978 2HD1 ILE A 340      -2.771   5.972 -47.370  1.00  0.67           H  
ATOM   4979 3HD1 ILE A 340      -3.677   7.494 -47.413  1.00  0.67           H  
ATOM   4980  N   VAL A 341      -1.034   5.947 -52.514  1.00  0.68           N  
ATOM   4981  CA  VAL A 341      -0.105   6.504 -53.458  1.00  0.68           C  
ATOM   4982  C   VAL A 341      -0.860   7.355 -54.472  1.00  0.68           C  
ATOM   4983  O   VAL A 341      -1.726   6.863 -55.199  1.00  0.68           O  
ATOM   4984  CB  VAL A 341       0.672   5.401 -54.176  1.00  0.68           C  
ATOM   4985  CG1 VAL A 341       1.611   6.012 -55.151  1.00  0.68           C  
ATOM   4986  CG2 VAL A 341       1.434   4.540 -53.174  1.00  0.68           C  
ATOM   4987  H   VAL A 341      -1.762   5.318 -52.826  1.00  0.68           H  
ATOM   4988  HA  VAL A 341       0.600   7.114 -52.922  1.00  0.68           H  
ATOM   4989  HB  VAL A 341      -0.010   4.808 -54.718  1.00  0.68           H  
ATOM   4990 1HG1 VAL A 341       2.139   5.220 -55.664  1.00  0.68           H  
ATOM   4991 2HG1 VAL A 341       1.058   6.616 -55.874  1.00  0.68           H  
ATOM   4992 3HG1 VAL A 341       2.321   6.647 -54.614  1.00  0.68           H  
ATOM   4993 1HG2 VAL A 341       1.973   3.759 -53.712  1.00  0.68           H  
ATOM   4994 2HG2 VAL A 341       2.142   5.156 -52.624  1.00  0.68           H  
ATOM   4995 3HG2 VAL A 341       0.733   4.082 -52.477  1.00  0.68           H  
ATOM   4996  N   ASP A 342      -0.524   8.629 -54.521  1.00  0.73           N  
ATOM   4997  CA  ASP A 342      -1.188   9.543 -55.435  1.00  0.73           C  
ATOM   4998  C   ASP A 342      -0.397   9.588 -56.727  1.00  0.73           C  
ATOM   4999  O   ASP A 342       0.786   9.927 -56.702  1.00  0.73           O  
ATOM   5000  CB  ASP A 342      -1.299  10.947 -54.829  1.00  0.73           C  
ATOM   5001  CG  ASP A 342      -2.279  11.065 -53.634  1.00  0.73           C  
ATOM   5002  OD1 ASP A 342      -3.136  10.227 -53.478  1.00  0.73           O  
ATOM   5003  OD2 ASP A 342      -2.155  12.015 -52.903  1.00  0.73           O  
ATOM   5004  H   ASP A 342       0.218   8.953 -53.901  1.00  0.73           H  
ATOM   5005  HA  ASP A 342      -2.184   9.170 -55.659  1.00  0.73           H  
ATOM   5006 1HB  ASP A 342      -0.317  11.271 -54.498  1.00  0.73           H  
ATOM   5007 2HB  ASP A 342      -1.623  11.639 -55.608  1.00  0.73           H  
ATOM   5008  N   VAL A 343      -1.007   9.220 -57.850  1.00  0.80           N  
ATOM   5009  CA  VAL A 343      -0.225   9.194 -59.078  1.00  0.80           C  
ATOM   5010  C   VAL A 343      -0.552  10.418 -59.939  1.00  0.80           C  
ATOM   5011  O   VAL A 343      -1.707  10.673 -60.295  1.00  0.80           O  
ATOM   5012  CB  VAL A 343      -0.505   7.892 -59.861  1.00  0.80           C  
ATOM   5013  CG1 VAL A 343       0.364   7.858 -61.147  1.00  0.80           C  
ATOM   5014  CG2 VAL A 343      -0.244   6.677 -58.956  1.00  0.80           C  
ATOM   5015  H   VAL A 343      -1.988   8.927 -57.860  1.00  0.80           H  
ATOM   5016  HA  VAL A 343       0.834   9.223 -58.828  1.00  0.80           H  
ATOM   5017  HB  VAL A 343      -1.554   7.885 -60.174  1.00  0.80           H  
ATOM   5018 1HG1 VAL A 343       0.148   6.962 -61.705  1.00  0.80           H  
ATOM   5019 2HG1 VAL A 343       0.161   8.720 -61.764  1.00  0.80           H  
ATOM   5020 3HG1 VAL A 343       1.419   7.867 -60.870  1.00  0.80           H  
ATOM   5021 1HG2 VAL A 343      -0.458   5.763 -59.498  1.00  0.80           H  
ATOM   5022 2HG2 VAL A 343       0.788   6.686 -58.645  1.00  0.80           H  
ATOM   5023 3HG2 VAL A 343      -0.891   6.732 -58.074  1.00  0.80           H  
ATOM   5024  N   ALA A 344       0.470  11.200 -60.264  1.00  0.92           N  
ATOM   5025  CA  ALA A 344       0.282  12.427 -61.037  1.00  0.92           C  
ATOM   5026  C   ALA A 344       0.102  12.148 -62.516  1.00  0.92           C  
ATOM   5027  O   ALA A 344       1.040  12.298 -63.294  1.00  0.92           O  
ATOM   5028  CB  ALA A 344       1.467  13.356 -60.862  1.00  0.92           C  
ATOM   5029  H   ALA A 344       1.408  10.968 -59.931  1.00  0.92           H  
ATOM   5030  HA  ALA A 344      -0.619  12.918 -60.672  1.00  0.92           H  
ATOM   5031 1HB  ALA A 344       1.295  14.273 -61.424  1.00  0.92           H  
ATOM   5032 2HB  ALA A 344       1.592  13.589 -59.804  1.00  0.92           H  
ATOM   5033 3HB  ALA A 344       2.365  12.862 -61.234  1.00  0.92           H  
ATOM   5034  N   LEU A 345      -1.096  11.743 -62.910  1.00  1.06           N  
ATOM   5035  CA  LEU A 345      -1.296  11.379 -64.307  1.00  1.06           C  
ATOM   5036  C   LEU A 345      -1.248  12.594 -65.232  1.00  1.06           C  
ATOM   5037  O   LEU A 345      -1.856  13.618 -64.918  1.00  1.06           O  
ATOM   5038  CB  LEU A 345      -2.688  10.788 -64.524  1.00  1.06           C  
ATOM   5039  CG  LEU A 345      -2.853   9.381 -64.241  1.00  1.06           C  
ATOM   5040  CD1 LEU A 345      -2.710   9.190 -62.787  1.00  1.06           C  
ATOM   5041  CD2 LEU A 345      -4.178   8.946 -64.715  1.00  1.06           C  
ATOM   5042  H   LEU A 345      -1.817  11.621 -62.197  1.00  1.06           H  
ATOM   5043  HA  LEU A 345      -0.550  10.636 -64.548  1.00  1.06           H  
ATOM   5044 1HB  LEU A 345      -3.389  11.324 -63.888  1.00  1.06           H  
ATOM   5045 2HB  LEU A 345      -2.978  10.963 -65.562  1.00  1.06           H  
ATOM   5046  HG  LEU A 345      -2.100   8.828 -64.753  1.00  1.06           H  
ATOM   5047 1HD1 LEU A 345      -2.817   8.178 -62.521  1.00  1.06           H  
ATOM   5048 2HD1 LEU A 345      -1.742   9.536 -62.501  1.00  1.06           H  
ATOM   5049 3HD1 LEU A 345      -3.469   9.774 -62.264  1.00  1.06           H  
ATOM   5050 1HD2 LEU A 345      -4.320   7.896 -64.519  1.00  1.06           H  
ATOM   5051 2HD2 LEU A 345      -4.921   9.514 -64.194  1.00  1.06           H  
ATOM   5052 3HD2 LEU A 345      -4.259   9.134 -65.782  1.00  1.06           H  
ATOM   5053  N   PRO A 346      -0.510  12.526 -66.347  1.00  1.21           N  
ATOM   5054  CA  PRO A 346      -0.477  13.470 -67.442  1.00  1.21           C  
ATOM   5055  C   PRO A 346      -1.567  13.132 -68.434  1.00  1.21           C  
ATOM   5056  O   PRO A 346      -2.213  12.093 -68.306  1.00  1.21           O  
ATOM   5057  CB  PRO A 346       0.904  13.250 -68.012  1.00  1.21           C  
ATOM   5058  CG  PRO A 346       1.110  11.798 -67.848  1.00  1.21           C  
ATOM   5059  CD  PRO A 346       0.450  11.424 -66.531  1.00  1.21           C  
ATOM   5060  HA  PRO A 346      -0.597  14.492 -67.051  1.00  1.21           H  
ATOM   5061 1HB  PRO A 346       0.928  13.553 -69.075  1.00  1.21           H  
ATOM   5062 2HB  PRO A 346       1.647  13.862 -67.490  1.00  1.21           H  
ATOM   5063 1HG  PRO A 346       0.720  11.258 -68.713  1.00  1.21           H  
ATOM   5064 2HG  PRO A 346       2.168  11.659 -67.815  1.00  1.21           H  
ATOM   5065 1HD  PRO A 346      -0.061  10.467 -66.656  1.00  1.21           H  
ATOM   5066 2HD  PRO A 346       1.187  11.398 -65.723  1.00  1.21           H  
ATOM   5067  N   ALA A 347      -1.757  13.982 -69.427  1.00  1.32           N  
ATOM   5068  CA  ALA A 347      -2.582  13.629 -70.574  1.00  1.32           C  
ATOM   5069  C   ALA A 347      -1.720  12.861 -71.578  1.00  1.32           C  
ATOM   5070  O   ALA A 347      -0.500  13.024 -71.589  1.00  1.32           O  
ATOM   5071  CB  ALA A 347      -3.175  14.871 -71.213  1.00  1.32           C  
ATOM   5072  H   ALA A 347      -1.260  14.861 -69.432  1.00  1.32           H  
ATOM   5073  HA  ALA A 347      -3.388  12.975 -70.238  1.00  1.32           H  
ATOM   5074 1HB  ALA A 347      -3.789  14.583 -72.066  1.00  1.32           H  
ATOM   5075 2HB  ALA A 347      -3.790  15.399 -70.485  1.00  1.32           H  
ATOM   5076 3HB  ALA A 347      -2.372  15.524 -71.550  1.00  1.32           H  
ATOM   5077  N   GLY A 348      -2.331  12.049 -72.445  1.00  1.37           N  
ATOM   5078  CA  GLY A 348      -1.554  11.382 -73.502  1.00  1.37           C  
ATOM   5079  C   GLY A 348      -0.736  10.177 -73.024  1.00  1.37           C  
ATOM   5080  O   GLY A 348       0.291   9.841 -73.614  1.00  1.37           O  
ATOM   5081  H   GLY A 348      -3.331  11.918 -72.394  1.00  1.37           H  
ATOM   5082 1HA  GLY A 348      -2.236  11.057 -74.287  1.00  1.37           H  
ATOM   5083 2HA  GLY A 348      -0.884  12.108 -73.958  1.00  1.37           H  
ATOM   5084  N   ILE A 349      -1.196   9.527 -71.968  1.00  1.33           N  
ATOM   5085  CA  ILE A 349      -0.507   8.389 -71.369  1.00  1.33           C  
ATOM   5086  C   ILE A 349      -0.349   7.169 -72.284  1.00  1.33           C  
ATOM   5087  O   ILE A 349      -1.326   6.692 -72.862  1.00  1.33           O  
ATOM   5088  CB  ILE A 349      -1.294   7.944 -70.126  1.00  1.33           C  
ATOM   5089  CG1 ILE A 349      -1.257   9.016 -69.091  1.00  1.33           C  
ATOM   5090  CG2 ILE A 349      -0.742   6.722 -69.594  1.00  1.33           C  
ATOM   5091  CD1 ILE A 349      -2.179   8.763 -67.926  1.00  1.33           C  
ATOM   5092  H   ILE A 349      -2.050   9.858 -71.543  1.00  1.33           H  
ATOM   5093  HA  ILE A 349       0.485   8.717 -71.063  1.00  1.33           H  
ATOM   5094  HB  ILE A 349      -2.336   7.782 -70.397  1.00  1.33           H  
ATOM   5095 1HG1 ILE A 349      -0.242   9.097 -68.715  1.00  1.33           H  
ATOM   5096 2HG1 ILE A 349      -1.534   9.965 -69.554  1.00  1.33           H  
ATOM   5097 1HG2 ILE A 349      -1.303   6.419 -68.713  1.00  1.33           H  
ATOM   5098 2HG2 ILE A 349      -0.777   5.926 -70.334  1.00  1.33           H  
ATOM   5099 3HG2 ILE A 349       0.267   6.940 -69.340  1.00  1.33           H  
ATOM   5100 1HD1 ILE A 349      -2.098   9.581 -67.230  1.00  1.33           H  
ATOM   5101 2HD1 ILE A 349      -3.205   8.698 -68.282  1.00  1.33           H  
ATOM   5102 3HD1 ILE A 349      -1.904   7.833 -67.433  1.00  1.33           H  
ATOM   5103  N   ASP A 350       0.893   6.666 -72.401  1.00  1.23           N  
ATOM   5104  CA  ASP A 350       1.196   5.488 -73.218  1.00  1.23           C  
ATOM   5105  C   ASP A 350       1.288   4.228 -72.355  1.00  1.23           C  
ATOM   5106  O   ASP A 350       1.357   4.311 -71.129  1.00  1.23           O  
ATOM   5107  CB  ASP A 350       2.490   5.689 -74.022  1.00  1.23           C  
ATOM   5108  CG  ASP A 350       2.551   4.837 -75.321  1.00  1.23           C  
ATOM   5109  OD1 ASP A 350       1.656   4.041 -75.532  1.00  1.23           O  
ATOM   5110  OD2 ASP A 350       3.471   5.022 -76.086  1.00  1.23           O  
ATOM   5111  H   ASP A 350       1.646   7.122 -71.902  1.00  1.23           H  
ATOM   5112  HA  ASP A 350       0.385   5.348 -73.932  1.00  1.23           H  
ATOM   5113 1HB  ASP A 350       2.593   6.739 -74.290  1.00  1.23           H  
ATOM   5114 2HB  ASP A 350       3.340   5.413 -73.402  1.00  1.23           H  
ATOM   5115  N   ASP A 351       1.348   3.068 -73.007  1.00  1.11           N  
ATOM   5116  CA  ASP A 351       1.407   1.752 -72.341  1.00  1.11           C  
ATOM   5117  C   ASP A 351       2.440   1.647 -71.205  1.00  1.11           C  
ATOM   5118  O   ASP A 351       2.137   1.151 -70.119  1.00  1.11           O  
ATOM   5119  CB  ASP A 351       1.695   0.638 -73.368  1.00  1.11           C  
ATOM   5120  CG  ASP A 351       3.021   0.793 -74.163  1.00  1.11           C  
ATOM   5121  OD1 ASP A 351       3.709   1.780 -73.973  1.00  1.11           O  
ATOM   5122  OD2 ASP A 351       3.336  -0.104 -74.950  1.00  1.11           O  
ATOM   5123  H   ASP A 351       1.308   3.128 -74.028  1.00  1.11           H  
ATOM   5124  HA  ASP A 351       0.423   1.560 -71.908  1.00  1.11           H  
ATOM   5125 1HB  ASP A 351       1.714  -0.323 -72.855  1.00  1.11           H  
ATOM   5126 2HB  ASP A 351       0.872   0.600 -74.085  1.00  1.11           H  
ATOM   5127  N   ALA A 352       3.631   2.211 -71.438  1.00  0.98           N  
ATOM   5128  CA  ALA A 352       4.780   2.175 -70.520  1.00  0.98           C  
ATOM   5129  C   ALA A 352       4.436   2.717 -69.138  1.00  0.98           C  
ATOM   5130  O   ALA A 352       5.040   2.320 -68.140  1.00  0.98           O  
ATOM   5131  CB  ALA A 352       5.941   2.971 -71.096  1.00  0.98           C  
ATOM   5132  H   ALA A 352       3.753   2.579 -72.382  1.00  0.98           H  
ATOM   5133  HA  ALA A 352       5.081   1.132 -70.411  1.00  0.98           H  
ATOM   5134 1HB  ALA A 352       6.793   2.915 -70.436  1.00  0.98           H  
ATOM   5135 2HB  ALA A 352       6.205   2.554 -72.074  1.00  0.98           H  
ATOM   5136 3HB  ALA A 352       5.644   4.006 -71.214  1.00  0.98           H  
ATOM   5137  N   PHE A 353       3.477   3.630 -69.079  1.00  0.87           N  
ATOM   5138  CA  PHE A 353       3.035   4.234 -67.839  1.00  0.87           C  
ATOM   5139  C   PHE A 353       2.651   3.204 -66.830  1.00  0.87           C  
ATOM   5140  O   PHE A 353       3.006   3.312 -65.660  1.00  0.87           O  
ATOM   5141  CB  PHE A 353       1.817   5.087 -68.126  1.00  0.87           C  
ATOM   5142  CG  PHE A 353       1.067   5.700 -66.942  1.00  0.87           C  
ATOM   5143  CD1 PHE A 353       1.420   6.894 -66.359  1.00  0.87           C  
ATOM   5144  CD2 PHE A 353      -0.031   5.053 -66.456  1.00  0.87           C  
ATOM   5145  CE1 PHE A 353       0.699   7.410 -65.306  1.00  0.87           C  
ATOM   5146  CE2 PHE A 353      -0.758   5.552 -65.425  1.00  0.87           C  
ATOM   5147  CZ  PHE A 353      -0.389   6.728 -64.842  1.00  0.87           C  
ATOM   5148  H   PHE A 353       2.980   3.887 -69.932  1.00  0.87           H  
ATOM   5149  HA  PHE A 353       3.833   4.831 -67.428  1.00  0.87           H  
ATOM   5150 1HB  PHE A 353       2.121   5.886 -68.786  1.00  0.87           H  
ATOM   5151 2HB  PHE A 353       1.099   4.481 -68.676  1.00  0.87           H  
ATOM   5152  HD1 PHE A 353       2.257   7.420 -66.730  1.00  0.87           H  
ATOM   5153  HD2 PHE A 353      -0.316   4.127 -66.923  1.00  0.87           H  
ATOM   5154  HE1 PHE A 353       0.995   8.354 -64.847  1.00  0.87           H  
ATOM   5155  HE2 PHE A 353      -1.623   5.013 -65.070  1.00  0.87           H  
ATOM   5156  HZ  PHE A 353      -0.957   7.118 -64.011  1.00  0.87           H  
ATOM   5157  N   TRP A 354       1.870   2.234 -67.255  1.00  0.79           N  
ATOM   5158  CA  TRP A 354       1.329   1.275 -66.333  1.00  0.79           C  
ATOM   5159  C   TRP A 354       2.455   0.551 -65.576  1.00  0.79           C  
ATOM   5160  O   TRP A 354       2.477   0.650 -64.346  1.00  0.79           O  
ATOM   5161  CB  TRP A 354       0.305   0.448 -67.083  1.00  0.79           C  
ATOM   5162  CG  TRP A 354      -0.851   1.316 -67.434  1.00  0.79           C  
ATOM   5163  CD1 TRP A 354      -1.148   1.761 -68.685  1.00  0.79           C  
ATOM   5164  CD2 TRP A 354      -1.861   1.871 -66.565  1.00  0.79           C  
ATOM   5165  NE1 TRP A 354      -2.258   2.564 -68.652  1.00  0.79           N  
ATOM   5166  CE2 TRP A 354      -2.705   2.646 -67.367  1.00  0.79           C  
ATOM   5167  CE3 TRP A 354      -2.110   1.785 -65.210  1.00  0.79           C  
ATOM   5168  CZ2 TRP A 354      -3.769   3.328 -66.849  1.00  0.79           C  
ATOM   5169  CZ3 TRP A 354      -3.195   2.462 -64.687  1.00  0.79           C  
ATOM   5170  CH2 TRP A 354      -4.000   3.223 -65.479  1.00  0.79           C  
ATOM   5171  H   TRP A 354       1.686   2.136 -68.255  1.00  0.79           H  
ATOM   5172  HA  TRP A 354       0.759   1.828 -65.586  1.00  0.79           H  
ATOM   5173 1HB  TRP A 354       0.667   0.110 -68.032  1.00  0.79           H  
ATOM   5174 2HB  TRP A 354      -0.029  -0.411 -66.496  1.00  0.79           H  
ATOM   5175  HD1 TRP A 354      -0.580   1.521 -69.581  1.00  0.79           H  
ATOM   5176  HE1 TRP A 354      -2.671   3.017 -69.459  1.00  0.79           H  
ATOM   5177  HE3 TRP A 354      -1.471   1.196 -64.584  1.00  0.79           H  
ATOM   5178  HZ2 TRP A 354      -4.418   3.921 -67.477  1.00  0.79           H  
ATOM   5179  HZ3 TRP A 354      -3.385   2.376 -63.628  1.00  0.79           H  
ATOM   5180  HH2 TRP A 354      -4.846   3.753 -65.032  1.00  0.79           H  
ATOM   5181  N   PRO A 355       3.393  -0.189 -66.225  1.00  0.74           N  
ATOM   5182  CA  PRO A 355       4.541  -0.775 -65.577  1.00  0.74           C  
ATOM   5183  C   PRO A 355       5.356   0.207 -64.735  1.00  0.74           C  
ATOM   5184  O   PRO A 355       5.854  -0.150 -63.662  1.00  0.74           O  
ATOM   5185  CB  PRO A 355       5.385  -1.245 -66.767  1.00  0.74           C  
ATOM   5186  CG  PRO A 355       4.387  -1.576 -67.804  1.00  0.74           C  
ATOM   5187  CD  PRO A 355       3.311  -0.523 -67.651  1.00  0.74           C  
ATOM   5188  HA  PRO A 355       4.177  -1.606 -64.982  1.00  0.74           H  
ATOM   5189 1HB  PRO A 355       6.058  -0.445 -67.055  1.00  0.74           H  
ATOM   5190 2HB  PRO A 355       6.007  -2.097 -66.478  1.00  0.74           H  
ATOM   5191 1HG  PRO A 355       4.855  -1.572 -68.805  1.00  0.74           H  
ATOM   5192 2HG  PRO A 355       4.015  -2.590 -67.632  1.00  0.74           H  
ATOM   5193 1HD  PRO A 355       3.517   0.319 -68.269  1.00  0.74           H  
ATOM   5194 2HD  PRO A 355       2.401  -1.003 -67.892  1.00  0.74           H  
ATOM   5195  N   LEU A 356       5.460   1.468 -65.181  1.00  0.71           N  
ATOM   5196  CA  LEU A 356       6.216   2.452 -64.413  1.00  0.71           C  
ATOM   5197  C   LEU A 356       5.537   2.818 -63.106  1.00  0.71           C  
ATOM   5198  O   LEU A 356       6.195   2.904 -62.065  1.00  0.71           O  
ATOM   5199  CB  LEU A 356       6.446   3.688 -65.266  1.00  0.71           C  
ATOM   5200  CG  LEU A 356       7.401   3.498 -66.369  1.00  0.71           C  
ATOM   5201  CD1 LEU A 356       7.373   4.699 -67.289  1.00  0.71           C  
ATOM   5202  CD2 LEU A 356       8.724   3.318 -65.776  1.00  0.71           C  
ATOM   5203  H   LEU A 356       5.058   1.754 -66.077  1.00  0.71           H  
ATOM   5204  HA  LEU A 356       7.185   2.021 -64.178  1.00  0.71           H  
ATOM   5205 1HB  LEU A 356       5.511   3.957 -65.722  1.00  0.71           H  
ATOM   5206 2HB  LEU A 356       6.795   4.503 -64.635  1.00  0.71           H  
ATOM   5207  HG  LEU A 356       7.137   2.618 -66.935  1.00  0.71           H  
ATOM   5208 1HD1 LEU A 356       8.080   4.561 -68.090  1.00  0.71           H  
ATOM   5209 2HD1 LEU A 356       6.382   4.781 -67.699  1.00  0.71           H  
ATOM   5210 3HD1 LEU A 356       7.627   5.602 -66.728  1.00  0.71           H  
ATOM   5211 1HD2 LEU A 356       9.436   3.164 -66.561  1.00  0.71           H  
ATOM   5212 2HD2 LEU A 356       8.970   4.209 -65.205  1.00  0.71           H  
ATOM   5213 3HD2 LEU A 356       8.712   2.454 -65.119  1.00  0.71           H  
ATOM   5214  N   VAL A 357       4.215   2.958 -63.125  1.00  0.69           N  
ATOM   5215  CA  VAL A 357       3.498   3.255 -61.900  1.00  0.69           C  
ATOM   5216  C   VAL A 357       3.623   2.087 -60.959  1.00  0.69           C  
ATOM   5217  O   VAL A 357       3.805   2.272 -59.760  1.00  0.69           O  
ATOM   5218  CB  VAL A 357       2.010   3.517 -62.123  1.00  0.69           C  
ATOM   5219  CG1 VAL A 357       1.325   3.614 -60.753  1.00  0.69           C  
ATOM   5220  CG2 VAL A 357       1.798   4.771 -62.861  1.00  0.69           C  
ATOM   5221  H   VAL A 357       3.709   2.881 -64.011  1.00  0.69           H  
ATOM   5222  HA  VAL A 357       3.946   4.136 -61.440  1.00  0.69           H  
ATOM   5223  HB  VAL A 357       1.579   2.693 -62.679  1.00  0.69           H  
ATOM   5224 1HG1 VAL A 357       0.279   3.782 -60.895  1.00  0.69           H  
ATOM   5225 2HG1 VAL A 357       1.472   2.685 -60.203  1.00  0.69           H  
ATOM   5226 3HG1 VAL A 357       1.756   4.442 -60.190  1.00  0.69           H  
ATOM   5227 1HG2 VAL A 357       0.744   4.916 -62.989  1.00  0.69           H  
ATOM   5228 2HG2 VAL A 357       2.222   5.601 -62.301  1.00  0.69           H  
ATOM   5229 3HG2 VAL A 357       2.264   4.710 -63.822  1.00  0.69           H  
ATOM   5230  N   GLY A 358       3.483   0.877 -61.507  1.00  0.69           N  
ATOM   5231  CA  GLY A 358       3.562  -0.351 -60.730  1.00  0.69           C  
ATOM   5232  C   GLY A 358       4.887  -0.436 -60.002  1.00  0.69           C  
ATOM   5233  O   GLY A 358       4.925  -0.548 -58.773  1.00  0.69           O  
ATOM   5234  H   GLY A 358       3.311   0.812 -62.511  1.00  0.69           H  
ATOM   5235 1HA  GLY A 358       2.738  -0.394 -60.019  1.00  0.69           H  
ATOM   5236 2HA  GLY A 358       3.457  -1.203 -61.400  1.00  0.69           H  
ATOM   5237  N   TYR A 359       5.977  -0.340 -60.763  1.00  0.70           N  
ATOM   5238  CA  TYR A 359       7.324  -0.406 -60.222  1.00  0.70           C  
ATOM   5239  C   TYR A 359       7.506   0.617 -59.108  1.00  0.70           C  
ATOM   5240  O   TYR A 359       7.915   0.274 -57.991  1.00  0.70           O  
ATOM   5241  CB  TYR A 359       8.327  -0.158 -61.370  1.00  0.70           C  
ATOM   5242  CG  TYR A 359       9.786  -0.058 -60.989  1.00  0.70           C  
ATOM   5243  CD1 TYR A 359      10.536  -1.202 -60.745  1.00  0.70           C  
ATOM   5244  CD2 TYR A 359      10.384   1.198 -60.916  1.00  0.70           C  
ATOM   5245  CE1 TYR A 359      11.873  -1.085 -60.418  1.00  0.70           C  
ATOM   5246  CE2 TYR A 359      11.714   1.313 -60.590  1.00  0.70           C  
ATOM   5247  CZ  TYR A 359      12.461   0.180 -60.342  1.00  0.70           C  
ATOM   5248  OH  TYR A 359      13.790   0.300 -60.014  1.00  0.70           O  
ATOM   5249  H   TYR A 359       5.867  -0.229 -61.770  1.00  0.70           H  
ATOM   5250  HA  TYR A 359       7.486  -1.401 -59.805  1.00  0.70           H  
ATOM   5251 1HB  TYR A 359       8.225  -0.962 -62.102  1.00  0.70           H  
ATOM   5252 2HB  TYR A 359       8.049   0.766 -61.882  1.00  0.70           H  
ATOM   5253  HD1 TYR A 359      10.073  -2.190 -60.810  1.00  0.70           H  
ATOM   5254  HD2 TYR A 359       9.796   2.089 -61.117  1.00  0.70           H  
ATOM   5255  HE1 TYR A 359      12.464  -1.979 -60.225  1.00  0.70           H  
ATOM   5256  HE2 TYR A 359      12.178   2.297 -60.532  1.00  0.70           H  
ATOM   5257  HH  TYR A 359      14.017   1.230 -59.948  1.00  0.70           H  
ATOM   5258  N   LEU A 360       7.166   1.871 -59.391  1.00  0.72           N  
ATOM   5259  CA  LEU A 360       7.339   2.923 -58.412  1.00  0.72           C  
ATOM   5260  C   LEU A 360       6.450   2.750 -57.195  1.00  0.72           C  
ATOM   5261  O   LEU A 360       6.895   3.013 -56.077  1.00  0.72           O  
ATOM   5262  CB  LEU A 360       7.068   4.245 -59.079  1.00  0.72           C  
ATOM   5263  CG  LEU A 360       8.092   4.610 -60.106  1.00  0.72           C  
ATOM   5264  CD1 LEU A 360       7.633   5.757 -60.823  1.00  0.72           C  
ATOM   5265  CD2 LEU A 360       9.430   4.898 -59.453  1.00  0.72           C  
ATOM   5266  H   LEU A 360       6.801   2.111 -60.315  1.00  0.72           H  
ATOM   5267  HA  LEU A 360       8.377   2.906 -58.084  1.00  0.72           H  
ATOM   5268 1HB  LEU A 360       6.102   4.181 -59.585  1.00  0.72           H  
ATOM   5269 2HB  LEU A 360       7.026   5.033 -58.330  1.00  0.72           H  
ATOM   5270  HG  LEU A 360       8.199   3.792 -60.812  1.00  0.72           H  
ATOM   5271 1HD1 LEU A 360       8.381   5.970 -61.561  1.00  0.72           H  
ATOM   5272 2HD1 LEU A 360       6.688   5.521 -61.295  1.00  0.72           H  
ATOM   5273 3HD1 LEU A 360       7.515   6.598 -60.154  1.00  0.72           H  
ATOM   5274 1HD2 LEU A 360      10.158   5.167 -60.223  1.00  0.72           H  
ATOM   5275 2HD2 LEU A 360       9.321   5.727 -58.754  1.00  0.72           H  
ATOM   5276 3HD2 LEU A 360       9.773   4.013 -58.919  1.00  0.72           H  
ATOM   5277  N   ALA A 361       5.207   2.302 -57.385  1.00  0.75           N  
ATOM   5278  CA  ALA A 361       4.313   2.085 -56.261  1.00  0.75           C  
ATOM   5279  C   ALA A 361       4.905   1.026 -55.353  1.00  0.75           C  
ATOM   5280  O   ALA A 361       4.835   1.144 -54.134  1.00  0.75           O  
ATOM   5281  CB  ALA A 361       2.935   1.669 -56.736  1.00  0.75           C  
ATOM   5282  H   ALA A 361       4.865   2.110 -58.323  1.00  0.75           H  
ATOM   5283  HA  ALA A 361       4.228   3.013 -55.702  1.00  0.75           H  
ATOM   5284 1HB  ALA A 361       2.291   1.521 -55.879  1.00  0.75           H  
ATOM   5285 2HB  ALA A 361       2.522   2.451 -57.376  1.00  0.75           H  
ATOM   5286 3HB  ALA A 361       3.019   0.757 -57.301  1.00  0.75           H  
ATOM   5287  N   GLY A 362       5.503  -0.006 -55.948  1.00  0.79           N  
ATOM   5288  CA  GLY A 362       6.127  -1.077 -55.183  1.00  0.79           C  
ATOM   5289  C   GLY A 362       7.290  -0.565 -54.351  1.00  0.79           C  
ATOM   5290  O   GLY A 362       7.517  -1.025 -53.233  1.00  0.79           O  
ATOM   5291  H   GLY A 362       5.509  -0.068 -56.967  1.00  0.79           H  
ATOM   5292 1HA  GLY A 362       5.400  -1.521 -54.517  1.00  0.79           H  
ATOM   5293 2HA  GLY A 362       6.444  -1.860 -55.860  1.00  0.79           H  
ATOM   5294  N   LYS A 363       8.016   0.417 -54.885  1.00  0.85           N  
ATOM   5295  CA  LYS A 363       9.136   1.001 -54.162  1.00  0.85           C  
ATOM   5296  C   LYS A 363       8.616   1.939 -53.062  1.00  0.85           C  
ATOM   5297  O   LYS A 363       9.153   1.977 -51.953  1.00  0.85           O  
ATOM   5298  CB  LYS A 363      10.044   1.759 -55.145  1.00  0.85           C  
ATOM   5299  CG  LYS A 363      10.781   0.870 -56.169  1.00  0.85           C  
ATOM   5300  CD  LYS A 363      11.792  -0.033 -55.485  1.00  0.85           C  
ATOM   5301  CE  LYS A 363      12.608  -0.833 -56.486  1.00  0.85           C  
ATOM   5302  NZ  LYS A 363      13.606  -1.711 -55.798  1.00  0.85           N  
ATOM   5303  H   LYS A 363       7.803   0.722 -55.837  1.00  0.85           H  
ATOM   5304  HA  LYS A 363       9.705   0.201 -53.690  1.00  0.85           H  
ATOM   5305 1HB  LYS A 363       9.444   2.475 -55.706  1.00  0.85           H  
ATOM   5306 2HB  LYS A 363      10.789   2.323 -54.588  1.00  0.85           H  
ATOM   5307 1HG  LYS A 363      10.056   0.247 -56.689  1.00  0.85           H  
ATOM   5308 2HG  LYS A 363      11.287   1.493 -56.907  1.00  0.85           H  
ATOM   5309 1HD  LYS A 363      12.467   0.570 -54.877  1.00  0.85           H  
ATOM   5310 2HD  LYS A 363      11.262  -0.727 -54.831  1.00  0.85           H  
ATOM   5311 1HE  LYS A 363      11.941  -1.452 -57.082  1.00  0.85           H  
ATOM   5312 2HE  LYS A 363      13.136  -0.148 -57.150  1.00  0.85           H  
ATOM   5313 1HZ  LYS A 363      14.131  -2.227 -56.489  1.00  0.85           H  
ATOM   5314 2HZ  LYS A 363      14.237  -1.138 -55.254  1.00  0.85           H  
ATOM   5315 3HZ  LYS A 363      13.127  -2.356 -55.185  1.00  0.85           H  
ATOM   5316  N   ALA A 364       7.545   2.674 -53.377  1.00  0.93           N  
ATOM   5317  CA  ALA A 364       6.860   3.589 -52.464  1.00  0.93           C  
ATOM   5318  C   ALA A 364       6.250   2.855 -51.276  1.00  0.93           C  
ATOM   5319  O   ALA A 364       6.242   3.349 -50.145  1.00  0.93           O  
ATOM   5320  CB  ALA A 364       5.756   4.315 -53.209  1.00  0.93           C  
ATOM   5321  H   ALA A 364       7.183   2.607 -54.324  1.00  0.93           H  
ATOM   5322  HA  ALA A 364       7.585   4.306 -52.083  1.00  0.93           H  
ATOM   5323 1HB  ALA A 364       5.250   4.978 -52.542  1.00  0.93           H  
ATOM   5324 2HB  ALA A 364       6.178   4.871 -54.046  1.00  0.93           H  
ATOM   5325 3HB  ALA A 364       5.049   3.598 -53.583  1.00  0.93           H  
ATOM   5326  N   VAL A 365       5.758   1.653 -51.560  1.00  1.01           N  
ATOM   5327  CA  VAL A 365       5.090   0.774 -50.626  1.00  1.01           C  
ATOM   5328  C   VAL A 365       5.722  -0.608 -50.556  1.00  1.01           C  
ATOM   5329  O   VAL A 365       5.065  -1.574 -50.924  1.00  1.01           O  
ATOM   5330  CB  VAL A 365       3.647   0.613 -51.137  1.00  1.01           C  
ATOM   5331  CG1 VAL A 365       2.809  -0.197 -50.204  1.00  1.01           C  
ATOM   5332  CG2 VAL A 365       3.061   2.026 -51.341  1.00  1.01           C  
ATOM   5333  H   VAL A 365       5.801   1.345 -52.528  1.00  1.01           H  
ATOM   5334  HA  VAL A 365       5.083   1.243 -49.651  1.00  1.01           H  
ATOM   5335  HB  VAL A 365       3.660   0.081 -52.093  1.00  1.01           H  
ATOM   5336 1HG1 VAL A 365       1.813  -0.298 -50.602  1.00  1.01           H  
ATOM   5337 2HG1 VAL A 365       3.257  -1.180 -50.103  1.00  1.01           H  
ATOM   5338 3HG1 VAL A 365       2.747   0.245 -49.280  1.00  1.01           H  
ATOM   5339 1HG2 VAL A 365       2.079   1.979 -51.708  1.00  1.01           H  
ATOM   5340 2HG2 VAL A 365       3.052   2.567 -50.413  1.00  1.01           H  
ATOM   5341 3HG2 VAL A 365       3.657   2.562 -52.052  1.00  1.01           H  
ATOM   5342  N   PRO A 366       6.916  -0.752 -49.942  1.00  1.06           N  
ATOM   5343  CA  PRO A 366       7.720  -1.965 -49.894  1.00  1.06           C  
ATOM   5344  C   PRO A 366       7.194  -3.048 -48.953  1.00  1.06           C  
ATOM   5345  O   PRO A 366       7.639  -4.195 -49.009  1.00  1.06           O  
ATOM   5346  CB  PRO A 366       9.056  -1.440 -49.359  1.00  1.06           C  
ATOM   5347  CG  PRO A 366       8.688  -0.238 -48.522  1.00  1.06           C  
ATOM   5348  CD  PRO A 366       7.521   0.389 -49.226  1.00  1.06           C  
ATOM   5349  HA  PRO A 366       7.861  -2.345 -50.908  1.00  1.06           H  
ATOM   5350 1HB  PRO A 366       9.560  -2.225 -48.782  1.00  1.06           H  
ATOM   5351 2HB  PRO A 366       9.714  -1.181 -50.205  1.00  1.06           H  
ATOM   5352 1HG  PRO A 366       8.438  -0.552 -47.493  1.00  1.06           H  
ATOM   5353 2HG  PRO A 366       9.545   0.447 -48.445  1.00  1.06           H  
ATOM   5354 1HD  PRO A 366       6.841   0.808 -48.473  1.00  1.06           H  
ATOM   5355 2HD  PRO A 366       7.893   1.136 -49.921  1.00  1.06           H  
ATOM   5356  N   ASP A 367       6.278  -2.679 -48.066  1.00  1.07           N  
ATOM   5357  CA  ASP A 367       5.826  -3.595 -47.026  1.00  1.07           C  
ATOM   5358  C   ASP A 367       4.342  -3.557 -46.693  1.00  1.07           C  
ATOM   5359  O   ASP A 367       3.927  -4.082 -45.660  1.00  1.07           O  
ATOM   5360  CB  ASP A 367       6.621  -3.271 -45.760  1.00  1.07           C  
ATOM   5361  CG  ASP A 367       6.413  -1.774 -45.235  1.00  1.07           C  
ATOM   5362  OD1 ASP A 367       5.653  -0.992 -45.815  1.00  1.07           O  
ATOM   5363  OD2 ASP A 367       7.047  -1.444 -44.268  1.00  1.07           O  
ATOM   5364  H   ASP A 367       5.921  -1.739 -48.082  1.00  1.07           H  
ATOM   5365  HA  ASP A 367       6.067  -4.608 -47.348  1.00  1.07           H  
ATOM   5366 1HB  ASP A 367       6.329  -3.960 -44.968  1.00  1.07           H  
ATOM   5367 2HB  ASP A 367       7.685  -3.429 -45.953  1.00  1.07           H  
ATOM   5368  N   CYS A 368       3.554  -2.923 -47.538  1.00  1.03           N  
ATOM   5369  CA  CYS A 368       2.141  -2.722 -47.255  1.00  1.03           C  
ATOM   5370  C   CYS A 368       1.219  -2.870 -48.441  1.00  1.03           C  
ATOM   5371  O   CYS A 368       1.665  -3.044 -49.571  1.00  1.03           O  
ATOM   5372  CB  CYS A 368       1.927  -1.328 -46.693  1.00  1.03           C  
ATOM   5373  SG  CYS A 368       2.641  -0.986 -45.071  1.00  1.03           S  
ATOM   5374  H   CYS A 368       3.951  -2.551 -48.388  1.00  1.03           H  
ATOM   5375  HA  CYS A 368       1.839  -3.449 -46.502  1.00  1.03           H  
ATOM   5376 1HB  CYS A 368       2.359  -0.630 -47.360  1.00  1.03           H  
ATOM   5377 2HB  CYS A 368       0.896  -1.123 -46.673  1.00  1.03           H  
ATOM   5378  HG  CYS A 368       3.940  -1.204 -45.408  1.00  1.03           H  
ATOM   5379  N   ILE A 369      -0.083  -2.793 -48.162  1.00  0.95           N  
ATOM   5380  CA  ILE A 369      -1.107  -2.775 -49.191  1.00  0.95           C  
ATOM   5381  C   ILE A 369      -1.367  -1.327 -49.635  1.00  0.95           C  
ATOM   5382  O   ILE A 369      -1.718  -0.491 -48.781  1.00  0.95           O  
ATOM   5383  CB  ILE A 369      -2.425  -3.334 -48.632  1.00  0.95           C  
ATOM   5384  CG1 ILE A 369      -2.258  -4.780 -48.208  1.00  0.95           C  
ATOM   5385  CG2 ILE A 369      -3.562  -3.147 -49.596  1.00  0.95           C  
ATOM   5386  CD1 ILE A 369      -3.481  -5.312 -47.496  1.00  0.95           C  
ATOM   5387  H   ILE A 369      -0.379  -2.726 -47.184  1.00  0.95           H  
ATOM   5388  HA  ILE A 369      -0.778  -3.406 -50.009  1.00  0.95           H  
ATOM   5389  HB  ILE A 369      -2.662  -2.786 -47.727  1.00  0.95           H  
ATOM   5390 1HG1 ILE A 369      -2.058  -5.390 -49.076  1.00  0.95           H  
ATOM   5391 2HG1 ILE A 369      -1.406  -4.859 -47.532  1.00  0.95           H  
ATOM   5392 1HG2 ILE A 369      -4.489  -3.518 -49.150  1.00  0.95           H  
ATOM   5393 2HG2 ILE A 369      -3.674  -2.101 -49.847  1.00  0.95           H  
ATOM   5394 3HG2 ILE A 369      -3.358  -3.679 -50.469  1.00  0.95           H  
ATOM   5395 1HD1 ILE A 369      -3.321  -6.350 -47.206  1.00  0.95           H  
ATOM   5396 2HD1 ILE A 369      -3.677  -4.718 -46.608  1.00  0.95           H  
ATOM   5397 3HD1 ILE A 369      -4.338  -5.251 -48.156  1.00  0.95           H  
ATOM   5398  N   PRO A 370      -1.091  -0.964 -50.906  1.00  0.87           N  
ATOM   5399  CA  PRO A 370      -1.327   0.343 -51.477  1.00  0.87           C  
ATOM   5400  C   PRO A 370      -2.752   0.596 -51.960  1.00  0.87           C  
ATOM   5401  O   PRO A 370      -3.415  -0.311 -52.477  1.00  0.87           O  
ATOM   5402  CB  PRO A 370      -0.363   0.357 -52.660  1.00  0.87           C  
ATOM   5403  CG  PRO A 370      -0.290  -1.049 -53.113  1.00  0.87           C  
ATOM   5404  CD  PRO A 370      -0.439  -1.901 -51.853  1.00  0.87           C  
ATOM   5405  HA  PRO A 370      -1.024   1.097 -50.745  1.00  0.87           H  
ATOM   5406 1HB  PRO A 370      -0.745   1.038 -53.431  1.00  0.87           H  
ATOM   5407 2HB  PRO A 370       0.582   0.718 -52.369  1.00  0.87           H  
ATOM   5408 1HG  PRO A 370      -1.019  -1.217 -53.853  1.00  0.87           H  
ATOM   5409 2HG  PRO A 370       0.662  -1.215 -53.588  1.00  0.87           H  
ATOM   5410 1HD  PRO A 370      -1.083  -2.756 -52.074  1.00  0.87           H  
ATOM   5411 2HD  PRO A 370       0.551  -2.203 -51.504  1.00  0.87           H  
ATOM   5412  N   LEU A 371      -3.120   1.867 -51.956  1.00  0.79           N  
ATOM   5413  CA  LEU A 371      -4.269   2.383 -52.687  1.00  0.79           C  
ATOM   5414  C   LEU A 371      -3.761   3.379 -53.698  1.00  0.79           C  
ATOM   5415  O   LEU A 371      -3.211   4.413 -53.329  1.00  0.79           O  
ATOM   5416  CB  LEU A 371      -5.265   3.050 -51.746  1.00  0.79           C  
ATOM   5417  CG  LEU A 371      -6.477   3.748 -52.363  1.00  0.79           C  
ATOM   5418  CD1 LEU A 371      -7.356   2.757 -53.136  1.00  0.79           C  
ATOM   5419  CD2 LEU A 371      -7.261   4.389 -51.217  1.00  0.79           C  
ATOM   5420  H   LEU A 371      -2.563   2.513 -51.400  1.00  0.79           H  
ATOM   5421  HA  LEU A 371      -4.757   1.568 -53.214  1.00  0.79           H  
ATOM   5422 1HB  LEU A 371      -5.634   2.307 -51.099  1.00  0.79           H  
ATOM   5423 2HB  LEU A 371      -4.733   3.782 -51.149  1.00  0.79           H  
ATOM   5424  HG  LEU A 371      -6.141   4.508 -53.063  1.00  0.79           H  
ATOM   5425 1HD1 LEU A 371      -8.213   3.281 -53.563  1.00  0.79           H  
ATOM   5426 2HD1 LEU A 371      -6.772   2.318 -53.937  1.00  0.79           H  
ATOM   5427 3HD1 LEU A 371      -7.708   1.978 -52.465  1.00  0.79           H  
ATOM   5428 1HD2 LEU A 371      -8.133   4.909 -51.612  1.00  0.79           H  
ATOM   5429 2HD2 LEU A 371      -7.586   3.609 -50.527  1.00  0.79           H  
ATOM   5430 3HD2 LEU A 371      -6.622   5.097 -50.689  1.00  0.79           H  
ATOM   5431  N   LEU A 372      -3.923   3.078 -54.967  1.00  0.75           N  
ATOM   5432  CA  LEU A 372      -3.392   3.956 -55.984  1.00  0.75           C  
ATOM   5433  C   LEU A 372      -4.508   4.895 -56.418  1.00  0.75           C  
ATOM   5434  O   LEU A 372      -5.590   4.443 -56.815  1.00  0.75           O  
ATOM   5435  CB  LEU A 372      -2.859   3.145 -57.166  1.00  0.75           C  
ATOM   5436  CG  LEU A 372      -1.844   1.991 -56.820  1.00  0.75           C  
ATOM   5437  CD1 LEU A 372      -1.341   1.319 -58.095  1.00  0.75           C  
ATOM   5438  CD2 LEU A 372      -0.716   2.527 -56.029  1.00  0.75           C  
ATOM   5439  H   LEU A 372      -4.409   2.226 -55.225  1.00  0.75           H  
ATOM   5440  HA  LEU A 372      -2.579   4.546 -55.567  1.00  0.75           H  
ATOM   5441 1HB  LEU A 372      -3.703   2.700 -57.662  1.00  0.75           H  
ATOM   5442 2HB  LEU A 372      -2.362   3.832 -57.844  1.00  0.75           H  
ATOM   5443  HG  LEU A 372      -2.366   1.227 -56.230  1.00  0.75           H  
ATOM   5444 1HD1 LEU A 372      -0.657   0.521 -57.826  1.00  0.75           H  
ATOM   5445 2HD1 LEU A 372      -2.172   0.912 -58.651  1.00  0.75           H  
ATOM   5446 3HD1 LEU A 372      -0.814   2.045 -58.706  1.00  0.75           H  
ATOM   5447 1HD2 LEU A 372      -0.039   1.717 -55.778  1.00  0.75           H  
ATOM   5448 2HD2 LEU A 372      -0.185   3.286 -56.608  1.00  0.75           H  
ATOM   5449 3HD2 LEU A 372      -1.115   2.960 -55.120  1.00  0.75           H  
ATOM   5450  N   ARG A 373      -4.269   6.196 -56.275  1.00  0.74           N  
ATOM   5451  CA  ARG A 373      -5.283   7.199 -56.593  1.00  0.74           C  
ATOM   5452  C   ARG A 373      -5.003   7.911 -57.909  1.00  0.74           C  
ATOM   5453  O   ARG A 373      -3.852   8.149 -58.289  1.00  0.74           O  
ATOM   5454  CB  ARG A 373      -5.372   8.253 -55.498  1.00  0.74           C  
ATOM   5455  CG  ARG A 373      -5.655   7.743 -54.116  1.00  0.74           C  
ATOM   5456  CD  ARG A 373      -6.984   7.153 -54.011  1.00  0.74           C  
ATOM   5457  NE  ARG A 373      -8.035   8.091 -54.348  1.00  0.74           N  
ATOM   5458  CZ  ARG A 373      -8.620   8.967 -53.504  1.00  0.74           C  
ATOM   5459  NH1 ARG A 373      -8.237   9.043 -52.242  1.00  0.74           N  
ATOM   5460  NH2 ARG A 373      -9.590   9.755 -53.949  1.00  0.74           N  
ATOM   5461  H   ARG A 373      -3.359   6.491 -55.921  1.00  0.74           H  
ATOM   5462  HA  ARG A 373      -6.252   6.705 -56.668  1.00  0.74           H  
ATOM   5463 1HB  ARG A 373      -4.446   8.812 -55.447  1.00  0.74           H  
ATOM   5464 2HB  ARG A 373      -6.165   8.959 -55.751  1.00  0.74           H  
ATOM   5465 1HG  ARG A 373      -4.924   6.969 -53.888  1.00  0.74           H  
ATOM   5466 2HG  ARG A 373      -5.561   8.560 -53.398  1.00  0.74           H  
ATOM   5467 1HD  ARG A 373      -7.057   6.300 -54.686  1.00  0.74           H  
ATOM   5468 2HD  ARG A 373      -7.142   6.824 -52.991  1.00  0.74           H  
ATOM   5469  HE  ARG A 373      -8.346   8.101 -55.325  1.00  0.74           H  
ATOM   5470 1HH1 ARG A 373      -7.487   8.458 -51.904  1.00  0.74           H  
ATOM   5471 2HH1 ARG A 373      -8.683   9.702 -51.620  1.00  0.74           H  
ATOM   5472 1HH2 ARG A 373      -9.905   9.682 -54.937  1.00  0.74           H  
ATOM   5473 2HH2 ARG A 373     -10.035  10.410 -53.330  1.00  0.74           H  
ATOM   5474  N   GLY A 374      -6.083   8.248 -58.608  1.00  0.76           N  
ATOM   5475  CA  GLY A 374      -6.044   9.031 -59.845  1.00  0.76           C  
ATOM   5476  C   GLY A 374      -5.885   8.199 -61.119  1.00  0.76           C  
ATOM   5477  O   GLY A 374      -6.210   8.659 -62.209  1.00  0.76           O  
ATOM   5478  H   GLY A 374      -7.003   8.012 -58.217  1.00  0.76           H  
ATOM   5479 1HA  GLY A 374      -6.961   9.619 -59.913  1.00  0.76           H  
ATOM   5480 2HA  GLY A 374      -5.224   9.747 -59.782  1.00  0.76           H  
ATOM   5481  N   LEU A 375      -5.495   6.935 -60.980  1.00  0.80           N  
ATOM   5482  CA  LEU A 375      -5.272   6.062 -62.132  1.00  0.80           C  
ATOM   5483  C   LEU A 375      -6.553   5.820 -62.913  1.00  0.80           C  
ATOM   5484  O   LEU A 375      -6.532   5.650 -64.131  1.00  0.80           O  
ATOM   5485  CB  LEU A 375      -4.679   4.732 -61.691  1.00  0.80           C  
ATOM   5486  CG  LEU A 375      -3.234   4.758 -61.153  1.00  0.80           C  
ATOM   5487  CD1 LEU A 375      -2.854   3.401 -60.650  1.00  0.80           C  
ATOM   5488  CD2 LEU A 375      -2.306   5.139 -62.228  1.00  0.80           C  
ATOM   5489  H   LEU A 375      -5.289   6.595 -60.051  1.00  0.80           H  
ATOM   5490  HA  LEU A 375      -4.555   6.541 -62.787  1.00  0.80           H  
ATOM   5491 1HB  LEU A 375      -5.299   4.367 -60.894  1.00  0.80           H  
ATOM   5492 2HB  LEU A 375      -4.733   4.028 -62.513  1.00  0.80           H  
ATOM   5493  HG  LEU A 375      -3.169   5.477 -60.328  1.00  0.80           H  
ATOM   5494 1HD1 LEU A 375      -1.849   3.433 -60.270  1.00  0.80           H  
ATOM   5495 2HD1 LEU A 375      -3.516   3.113 -59.875  1.00  0.80           H  
ATOM   5496 3HD1 LEU A 375      -2.912   2.679 -61.452  1.00  0.80           H  
ATOM   5497 1HD2 LEU A 375      -1.306   5.160 -61.842  1.00  0.80           H  
ATOM   5498 2HD2 LEU A 375      -2.364   4.427 -63.015  1.00  0.80           H  
ATOM   5499 3HD2 LEU A 375      -2.567   6.093 -62.601  1.00  0.80           H  
ATOM   5500  N   GLY A 376      -7.686   5.834 -62.216  1.00  0.86           N  
ATOM   5501  CA  GLY A 376      -8.991   5.634 -62.830  1.00  0.86           C  
ATOM   5502  C   GLY A 376      -9.271   6.670 -63.915  1.00  0.86           C  
ATOM   5503  O   GLY A 376     -10.029   6.410 -64.848  1.00  0.86           O  
ATOM   5504  H   GLY A 376      -7.649   5.972 -61.214  1.00  0.86           H  
ATOM   5505 1HA  GLY A 376      -9.048   4.627 -63.242  1.00  0.86           H  
ATOM   5506 2HA  GLY A 376      -9.759   5.704 -62.064  1.00  0.86           H  
ATOM   5507  N   ALA A 377      -8.659   7.858 -63.804  1.00  0.92           N  
ATOM   5508  CA  ALA A 377      -8.842   8.934 -64.772  1.00  0.92           C  
ATOM   5509  C   ALA A 377      -8.386   8.502 -66.159  1.00  0.92           C  
ATOM   5510  O   ALA A 377      -8.848   9.037 -67.168  1.00  0.92           O  
ATOM   5511  CB  ALA A 377      -8.086  10.175 -64.340  1.00  0.92           C  
ATOM   5512  H   ALA A 377      -8.001   8.019 -63.043  1.00  0.92           H  
ATOM   5513  HA  ALA A 377      -9.905   9.166 -64.821  1.00  0.92           H  
ATOM   5514 1HB  ALA A 377      -8.255  10.975 -65.061  1.00  0.92           H  
ATOM   5515 2HB  ALA A 377      -8.433  10.490 -63.358  1.00  0.92           H  
ATOM   5516 3HB  ALA A 377      -7.044   9.953 -64.293  1.00  0.92           H  
ATOM   5517  N   ALA A 378      -7.441   7.558 -66.210  1.00  0.97           N  
ATOM   5518  CA  ALA A 378      -6.898   7.053 -67.458  1.00  0.97           C  
ATOM   5519  C   ALA A 378      -7.815   5.993 -68.069  1.00  0.97           C  
ATOM   5520  O   ALA A 378      -7.555   5.506 -69.169  1.00  0.97           O  
ATOM   5521  CB  ALA A 378      -5.522   6.463 -67.218  1.00  0.97           C  
ATOM   5522  H   ALA A 378      -7.109   7.130 -65.347  1.00  0.97           H  
ATOM   5523  HA  ALA A 378      -6.822   7.882 -68.160  1.00  0.97           H  
ATOM   5524 1HB  ALA A 378      -5.115   6.100 -68.159  1.00  0.97           H  
ATOM   5525 2HB  ALA A 378      -4.867   7.203 -66.815  1.00  0.97           H  
ATOM   5526 3HB  ALA A 378      -5.618   5.645 -66.516  1.00  0.97           H  
ATOM   5527  N   LYS A 379      -8.858   5.603 -67.330  1.00  1.01           N  
ATOM   5528  CA  LYS A 379      -9.810   4.586 -67.742  1.00  1.01           C  
ATOM   5529  C   LYS A 379      -9.134   3.315 -68.252  1.00  1.01           C  
ATOM   5530  O   LYS A 379      -9.376   2.917 -69.390  1.00  1.01           O  
ATOM   5531  CB  LYS A 379     -10.736   5.159 -68.803  1.00  1.01           C  
ATOM   5532  CG  LYS A 379     -11.556   6.337 -68.293  1.00  1.01           C  
ATOM   5533  CD  LYS A 379     -12.496   6.882 -69.351  1.00  1.01           C  
ATOM   5534  CE  LYS A 379     -13.272   8.076 -68.816  1.00  1.01           C  
ATOM   5535  NZ  LYS A 379     -14.187   8.649 -69.840  1.00  1.01           N  
ATOM   5536  H   LYS A 379      -9.042   6.052 -66.438  1.00  1.01           H  
ATOM   5537  HA  LYS A 379     -10.428   4.333 -66.882  1.00  1.01           H  
ATOM   5538 1HB  LYS A 379     -10.154   5.494 -69.662  1.00  1.01           H  
ATOM   5539 2HB  LYS A 379     -11.422   4.387 -69.146  1.00  1.01           H  
ATOM   5540 1HG  LYS A 379     -12.135   6.020 -67.425  1.00  1.01           H  
ATOM   5541 2HG  LYS A 379     -10.878   7.134 -67.973  1.00  1.01           H  
ATOM   5542 1HD  LYS A 379     -11.917   7.194 -70.222  1.00  1.01           H  
ATOM   5543 2HD  LYS A 379     -13.197   6.106 -69.657  1.00  1.01           H  
ATOM   5544 1HE  LYS A 379     -13.858   7.761 -67.954  1.00  1.01           H  
ATOM   5545 2HE  LYS A 379     -12.566   8.846 -68.501  1.00  1.01           H  
ATOM   5546 1HZ  LYS A 379     -14.682   9.437 -69.445  1.00  1.01           H  
ATOM   5547 2HZ  LYS A 379     -13.651   8.955 -70.640  1.00  1.01           H  
ATOM   5548 3HZ  LYS A 379     -14.852   7.946 -70.129  1.00  1.01           H  
ATOM   5549  N   PRO A 380      -8.318   2.630 -67.430  1.00  1.03           N  
ATOM   5550  CA  PRO A 380      -7.549   1.463 -67.815  1.00  1.03           C  
ATOM   5551  C   PRO A 380      -8.377   0.247 -68.159  1.00  1.03           C  
ATOM   5552  O   PRO A 380      -9.428  -0.001 -67.558  1.00  1.03           O  
ATOM   5553  CB  PRO A 380      -6.743   1.165 -66.554  1.00  1.03           C  
ATOM   5554  CG  PRO A 380      -7.526   1.795 -65.413  1.00  1.03           C  
ATOM   5555  CD  PRO A 380      -8.158   3.024 -66.008  1.00  1.03           C  
ATOM   5556  HA  PRO A 380      -6.882   1.726 -68.654  1.00  1.03           H  
ATOM   5557 1HB  PRO A 380      -6.659   0.082 -66.452  1.00  1.03           H  
ATOM   5558 2HB  PRO A 380      -5.750   1.524 -66.670  1.00  1.03           H  
ATOM   5559 1HG  PRO A 380      -8.268   1.078 -65.036  1.00  1.03           H  
ATOM   5560 2HG  PRO A 380      -6.853   2.028 -64.572  1.00  1.03           H  
ATOM   5561 1HD  PRO A 380      -9.118   3.214 -65.519  1.00  1.03           H  
ATOM   5562 2HD  PRO A 380      -7.462   3.867 -65.906  1.00  1.03           H  
ATOM   5563  N   SER A 381      -7.853  -0.542 -69.091  1.00  1.04           N  
ATOM   5564  CA  SER A 381      -8.412  -1.836 -69.455  1.00  1.04           C  
ATOM   5565  C   SER A 381      -7.835  -2.895 -68.540  1.00  1.04           C  
ATOM   5566  O   SER A 381      -6.854  -2.629 -67.846  1.00  1.04           O  
ATOM   5567  CB  SER A 381      -8.050  -2.171 -70.879  1.00  1.04           C  
ATOM   5568  OG  SER A 381      -6.656  -2.360 -70.993  1.00  1.04           O  
ATOM   5569  H   SER A 381      -6.990  -0.245 -69.573  1.00  1.04           H  
ATOM   5570  HA  SER A 381      -9.496  -1.806 -69.337  1.00  1.04           H  
ATOM   5571 1HB  SER A 381      -8.571  -3.075 -71.187  1.00  1.04           H  
ATOM   5572 2HB  SER A 381      -8.366  -1.365 -71.538  1.00  1.04           H  
ATOM   5573  HG  SER A 381      -6.257  -1.454 -70.906  1.00  1.04           H  
ATOM   5574  N   ARG A 382      -8.365  -4.118 -68.579  1.00  1.03           N  
ATOM   5575  CA  ARG A 382      -7.740  -5.161 -67.772  1.00  1.03           C  
ATOM   5576  C   ARG A 382      -6.296  -5.394 -68.220  1.00  1.03           C  
ATOM   5577  O   ARG A 382      -5.432  -5.696 -67.397  1.00  1.03           O  
ATOM   5578  CB  ARG A 382      -8.533  -6.460 -67.794  1.00  1.03           C  
ATOM   5579  CG  ARG A 382      -9.823  -6.401 -66.998  1.00  1.03           C  
ATOM   5580  CD  ARG A 382     -10.528  -7.705 -66.975  1.00  1.03           C  
ATOM   5581  NE  ARG A 382     -11.680  -7.682 -66.092  1.00  1.03           N  
ATOM   5582  CZ  ARG A 382     -12.519  -8.719 -65.893  1.00  1.03           C  
ATOM   5583  NH1 ARG A 382     -12.330  -9.858 -66.523  1.00  1.03           N  
ATOM   5584  NH2 ARG A 382     -13.535  -8.590 -65.058  1.00  1.03           N  
ATOM   5585  H   ARG A 382      -9.177  -4.315 -69.146  1.00  1.03           H  
ATOM   5586  HA  ARG A 382      -7.721  -4.821 -66.737  1.00  1.03           H  
ATOM   5587 1HB  ARG A 382      -8.781  -6.723 -68.822  1.00  1.03           H  
ATOM   5588 2HB  ARG A 382      -7.924  -7.269 -67.389  1.00  1.03           H  
ATOM   5589 1HG  ARG A 382      -9.614  -6.088 -65.988  1.00  1.03           H  
ATOM   5590 2HG  ARG A 382     -10.489  -5.674 -67.462  1.00  1.03           H  
ATOM   5591 1HD  ARG A 382     -10.879  -7.931 -67.976  1.00  1.03           H  
ATOM   5592 2HD  ARG A 382      -9.853  -8.485 -66.638  1.00  1.03           H  
ATOM   5593  HE  ARG A 382     -11.864  -6.826 -65.583  1.00  1.03           H  
ATOM   5594 1HH1 ARG A 382     -11.557  -9.958 -67.165  1.00  1.03           H  
ATOM   5595 2HH1 ARG A 382     -12.964 -10.630 -66.371  1.00  1.03           H  
ATOM   5596 1HH2 ARG A 382     -13.680  -7.715 -64.570  1.00  1.03           H  
ATOM   5597 2HH2 ARG A 382     -14.167  -9.363 -64.907  1.00  1.03           H  
ATOM   5598  N   ASP A 383      -6.023  -5.223 -69.520  1.00  1.01           N  
ATOM   5599  CA  ASP A 383      -4.669  -5.383 -70.050  1.00  1.01           C  
ATOM   5600  C   ASP A 383      -3.701  -4.372 -69.454  1.00  1.01           C  
ATOM   5601  O   ASP A 383      -2.548  -4.703 -69.143  1.00  1.01           O  
ATOM   5602  CB  ASP A 383      -4.671  -5.295 -71.567  1.00  1.01           C  
ATOM   5603  CG  ASP A 383      -5.246  -6.546 -72.234  1.00  1.01           C  
ATOM   5604  OD1 ASP A 383      -5.350  -7.595 -71.586  1.00  1.01           O  
ATOM   5605  OD2 ASP A 383      -5.566  -6.464 -73.399  1.00  1.01           O  
ATOM   5606  H   ASP A 383      -6.771  -4.958 -70.147  1.00  1.01           H  
ATOM   5607  HA  ASP A 383      -4.320  -6.356 -69.785  1.00  1.01           H  
ATOM   5608 1HB  ASP A 383      -5.254  -4.426 -71.879  1.00  1.01           H  
ATOM   5609 2HB  ASP A 383      -3.650  -5.142 -71.922  1.00  1.01           H  
ATOM   5610  N   ASP A 384      -4.193  -3.170 -69.194  1.00  0.99           N  
ATOM   5611  CA  ASP A 384      -3.321  -2.148 -68.643  1.00  0.99           C  
ATOM   5612  C   ASP A 384      -3.119  -2.430 -67.162  1.00  0.99           C  
ATOM   5613  O   ASP A 384      -2.017  -2.254 -66.625  1.00  0.99           O  
ATOM   5614  CB  ASP A 384      -3.969  -0.785 -68.787  1.00  0.99           C  
ATOM   5615  CG  ASP A 384      -4.157  -0.330 -70.218  1.00  0.99           C  
ATOM   5616  OD1 ASP A 384      -3.218  -0.328 -70.985  1.00  0.99           O  
ATOM   5617  OD2 ASP A 384      -5.304  -0.015 -70.550  1.00  0.99           O  
ATOM   5618  H   ASP A 384      -5.153  -2.953 -69.475  1.00  0.99           H  
ATOM   5619  HA  ASP A 384      -2.358  -2.172 -69.154  1.00  0.99           H  
ATOM   5620 1HB  ASP A 384      -4.944  -0.810 -68.300  1.00  0.99           H  
ATOM   5621 2HB  ASP A 384      -3.381  -0.059 -68.260  1.00  0.99           H  
ATOM   5622  N   LEU A 385      -4.171  -2.926 -66.509  1.00  0.95           N  
ATOM   5623  CA  LEU A 385      -4.073  -3.244 -65.102  1.00  0.95           C  
ATOM   5624  C   LEU A 385      -3.104  -4.416 -64.920  1.00  0.95           C  
ATOM   5625  O   LEU A 385      -2.311  -4.415 -63.983  1.00  0.95           O  
ATOM   5626  CB  LEU A 385      -5.454  -3.541 -64.533  1.00  0.95           C  
ATOM   5627  CG  LEU A 385      -6.400  -2.318 -64.528  1.00  0.95           C  
ATOM   5628  CD1 LEU A 385      -7.814  -2.722 -64.106  1.00  0.95           C  
ATOM   5629  CD2 LEU A 385      -5.830  -1.239 -63.612  1.00  0.95           C  
ATOM   5630  H   LEU A 385      -5.058  -3.046 -67.001  1.00  0.95           H  
ATOM   5631  HA  LEU A 385      -3.670  -2.379 -64.578  1.00  0.95           H  
ATOM   5632 1HB  LEU A 385      -5.914  -4.343 -65.106  1.00  0.95           H  
ATOM   5633 2HB  LEU A 385      -5.321  -3.859 -63.510  1.00  0.95           H  
ATOM   5634  HG  LEU A 385      -6.465  -1.941 -65.532  1.00  0.95           H  
ATOM   5635 1HD1 LEU A 385      -8.462  -1.860 -64.159  1.00  0.95           H  
ATOM   5636 2HD1 LEU A 385      -8.190  -3.483 -64.784  1.00  0.95           H  
ATOM   5637 3HD1 LEU A 385      -7.809  -3.102 -63.093  1.00  0.95           H  
ATOM   5638 1HD2 LEU A 385      -6.477  -0.368 -63.622  1.00  0.95           H  
ATOM   5639 2HD2 LEU A 385      -5.767  -1.632 -62.607  1.00  0.95           H  
ATOM   5640 3HD2 LEU A 385      -4.835  -0.955 -63.957  1.00  0.95           H  
ATOM   5641  N   LYS A 386      -3.109  -5.399 -65.837  1.00  0.93           N  
ATOM   5642  CA  LYS A 386      -2.135  -6.489 -65.734  1.00  0.93           C  
ATOM   5643  C   LYS A 386      -0.720  -5.952 -65.831  1.00  0.93           C  
ATOM   5644  O   LYS A 386       0.158  -6.375 -65.080  1.00  0.93           O  
ATOM   5645  CB  LYS A 386      -2.328  -7.556 -66.824  1.00  0.93           C  
ATOM   5646  CG  LYS A 386      -3.478  -8.493 -66.619  1.00  0.93           C  
ATOM   5647  CD  LYS A 386      -3.522  -9.549 -67.696  1.00  0.93           C  
ATOM   5648  CE  LYS A 386      -3.985  -8.885 -68.932  1.00  0.93           C  
ATOM   5649  NZ  LYS A 386      -4.146  -9.743 -70.071  1.00  0.93           N  
ATOM   5650  H   LYS A 386      -3.798  -5.398 -66.587  1.00  0.93           H  
ATOM   5651  HA  LYS A 386      -2.254  -6.965 -64.763  1.00  0.93           H  
ATOM   5652 1HB  LYS A 386      -2.488  -7.057 -67.782  1.00  0.93           H  
ATOM   5653 2HB  LYS A 386      -1.418  -8.151 -66.920  1.00  0.93           H  
ATOM   5654 1HG  LYS A 386      -3.344  -8.986 -65.669  1.00  0.93           H  
ATOM   5655 2HG  LYS A 386      -4.402  -7.929 -66.617  1.00  0.93           H  
ATOM   5656 1HD  LYS A 386      -2.529  -9.975 -67.858  1.00  0.93           H  
ATOM   5657 2HD  LYS A 386      -4.218 -10.345 -67.424  1.00  0.93           H  
ATOM   5658 1HE  LYS A 386      -4.944  -8.413 -68.716  1.00  0.93           H  
ATOM   5659 2HE  LYS A 386      -3.256  -8.124 -69.187  1.00  0.93           H  
ATOM   5660 1HZ  LYS A 386      -4.489  -9.113 -70.828  1.00  0.93           H  
ATOM   5661 2HZ  LYS A 386      -3.251 -10.162 -70.314  1.00  0.93           H  
ATOM   5662 3HZ  LYS A 386      -4.824 -10.455 -69.884  1.00  0.93           H  
ATOM   5663  N   ALA A 387      -0.488  -5.003 -66.740  1.00  0.90           N  
ATOM   5664  CA  ALA A 387       0.846  -4.438 -66.884  1.00  0.90           C  
ATOM   5665  C   ALA A 387       1.302  -3.720 -65.608  1.00  0.90           C  
ATOM   5666  O   ALA A 387       2.460  -3.827 -65.174  1.00  0.90           O  
ATOM   5667  CB  ALA A 387       0.864  -3.527 -68.092  1.00  0.90           C  
ATOM   5668  H   ALA A 387      -1.238  -4.696 -67.364  1.00  0.90           H  
ATOM   5669  HA  ALA A 387       1.518  -5.249 -67.033  1.00  0.90           H  
ATOM   5670 1HB  ALA A 387       1.854  -3.153 -68.242  1.00  0.90           H  
ATOM   5671 2HB  ALA A 387       0.560  -4.097 -68.969  1.00  0.90           H  
ATOM   5672 3HB  ALA A 387       0.173  -2.700 -67.941  1.00  0.90           H  
ATOM   5673  N   LEU A 388       0.358  -3.032 -64.975  1.00  0.89           N  
ATOM   5674  CA  LEU A 388       0.597  -2.330 -63.726  1.00  0.89           C  
ATOM   5675  C   LEU A 388       0.965  -3.322 -62.628  1.00  0.89           C  
ATOM   5676  O   LEU A 388       1.945  -3.148 -61.894  1.00  0.89           O  
ATOM   5677  CB  LEU A 388      -0.688  -1.595 -63.337  1.00  0.89           C  
ATOM   5678  CG  LEU A 388      -0.710  -0.846 -62.057  1.00  0.89           C  
ATOM   5679  CD1 LEU A 388       0.271   0.230 -62.096  1.00  0.89           C  
ATOM   5680  CD2 LEU A 388      -2.068  -0.320 -61.857  1.00  0.89           C  
ATOM   5681  H   LEU A 388      -0.568  -2.968 -65.402  1.00  0.89           H  
ATOM   5682  HA  LEU A 388       1.413  -1.626 -63.863  1.00  0.89           H  
ATOM   5683 1HB  LEU A 388      -0.933  -0.912 -64.136  1.00  0.89           H  
ATOM   5684 2HB  LEU A 388      -1.481  -2.311 -63.271  1.00  0.89           H  
ATOM   5685  HG  LEU A 388      -0.448  -1.517 -61.243  1.00  0.89           H  
ATOM   5686 1HD1 LEU A 388       0.261   0.769 -61.151  1.00  0.89           H  
ATOM   5687 2HD1 LEU A 388       1.229  -0.212 -62.264  1.00  0.89           H  
ATOM   5688 3HD1 LEU A 388       0.043   0.911 -62.906  1.00  0.89           H  
ATOM   5689 1HD2 LEU A 388      -2.113   0.222 -60.918  1.00  0.89           H  
ATOM   5690 2HD2 LEU A 388      -2.332   0.339 -62.663  1.00  0.89           H  
ATOM   5691 3HD2 LEU A 388      -2.751  -1.163 -61.846  1.00  0.89           H  
ATOM   5692  N   CYS A 389       0.141  -4.358 -62.517  1.00  0.90           N  
ATOM   5693  CA  CYS A 389       0.265  -5.373 -61.495  1.00  0.90           C  
ATOM   5694  C   CYS A 389       1.539  -6.189 -61.615  1.00  0.90           C  
ATOM   5695  O   CYS A 389       2.252  -6.386 -60.622  1.00  0.90           O  
ATOM   5696  CB  CYS A 389      -0.926  -6.316 -61.631  1.00  0.90           C  
ATOM   5697  SG  CYS A 389      -2.524  -5.557 -61.167  1.00  0.90           S  
ATOM   5698  H   CYS A 389      -0.639  -4.431 -63.169  1.00  0.90           H  
ATOM   5699  HA  CYS A 389       0.242  -4.886 -60.522  1.00  0.90           H  
ATOM   5700 1HB  CYS A 389      -1.006  -6.611 -62.673  1.00  0.90           H  
ATOM   5701 2HB  CYS A 389      -0.770  -7.215 -61.083  1.00  0.90           H  
ATOM   5702  HG  CYS A 389      -2.585  -4.776 -62.276  1.00  0.90           H  
ATOM   5703  N   ALA A 390       1.868  -6.610 -62.840  1.00  0.92           N  
ATOM   5704  CA  ALA A 390       3.053  -7.415 -63.053  1.00  0.92           C  
ATOM   5705  C   ALA A 390       4.293  -6.653 -62.649  1.00  0.92           C  
ATOM   5706  O   ALA A 390       5.177  -7.194 -61.987  1.00  0.92           O  
ATOM   5707  CB  ALA A 390       3.159  -7.824 -64.517  1.00  0.92           C  
ATOM   5708  H   ALA A 390       1.264  -6.401 -63.633  1.00  0.92           H  
ATOM   5709  HA  ALA A 390       2.976  -8.298 -62.426  1.00  0.92           H  
ATOM   5710 1HB  ALA A 390       4.043  -8.441 -64.661  1.00  0.92           H  
ATOM   5711 2HB  ALA A 390       2.271  -8.388 -64.804  1.00  0.92           H  
ATOM   5712 3HB  ALA A 390       3.231  -6.929 -65.140  1.00  0.92           H  
ATOM   5713  N   ALA A 391       4.359  -5.374 -63.020  1.00  0.97           N  
ATOM   5714  CA  ALA A 391       5.503  -4.568 -62.646  1.00  0.97           C  
ATOM   5715  C   ALA A 391       5.580  -4.348 -61.148  1.00  0.97           C  
ATOM   5716  O   ALA A 391       6.655  -4.413 -60.557  1.00  0.97           O  
ATOM   5717  CB  ALA A 391       5.440  -3.259 -63.335  1.00  0.97           C  
ATOM   5718  H   ALA A 391       3.615  -4.950 -63.583  1.00  0.97           H  
ATOM   5719  HA  ALA A 391       6.402  -5.090 -62.964  1.00  0.97           H  
ATOM   5720 1HB  ALA A 391       6.312  -2.660 -63.079  1.00  0.97           H  
ATOM   5721 2HB  ALA A 391       5.413  -3.434 -64.404  1.00  0.97           H  
ATOM   5722 3HB  ALA A 391       4.535  -2.737 -63.019  1.00  0.97           H  
ATOM   5723  N   PHE A 392       4.439  -4.139 -60.502  1.00  1.06           N  
ATOM   5724  CA  PHE A 392       4.438  -3.896 -59.069  1.00  1.06           C  
ATOM   5725  C   PHE A 392       5.122  -5.043 -58.356  1.00  1.06           C  
ATOM   5726  O   PHE A 392       5.994  -4.843 -57.494  1.00  1.06           O  
ATOM   5727  CB  PHE A 392       3.030  -3.807 -58.529  1.00  1.06           C  
ATOM   5728  CG  PHE A 392       2.988  -3.426 -57.104  1.00  1.06           C  
ATOM   5729  CD1 PHE A 392       2.749  -2.124 -56.732  1.00  1.06           C  
ATOM   5730  CD2 PHE A 392       3.240  -4.343 -56.132  1.00  1.06           C  
ATOM   5731  CE1 PHE A 392       2.713  -1.768 -55.402  1.00  1.06           C  
ATOM   5732  CE2 PHE A 392       3.228  -3.990 -54.815  1.00  1.06           C  
ATOM   5733  CZ  PHE A 392       2.951  -2.710 -54.438  1.00  1.06           C  
ATOM   5734  H   PHE A 392       3.556  -4.094 -61.013  1.00  1.06           H  
ATOM   5735  HA  PHE A 392       4.986  -2.985 -58.855  1.00  1.06           H  
ATOM   5736 1HB  PHE A 392       2.484  -3.069 -59.106  1.00  1.06           H  
ATOM   5737 2HB  PHE A 392       2.519  -4.761 -58.647  1.00  1.06           H  
ATOM   5738  HD1 PHE A 392       2.568  -1.389 -57.510  1.00  1.06           H  
ATOM   5739  HD2 PHE A 392       3.459  -5.363 -56.427  1.00  1.06           H  
ATOM   5740  HE1 PHE A 392       2.509  -0.742 -55.113  1.00  1.06           H  
ATOM   5741  HE2 PHE A 392       3.427  -4.746 -54.060  1.00  1.06           H  
ATOM   5742  HZ  PHE A 392       2.938  -2.437 -53.376  1.00  1.06           H  
ATOM   5743  N   GLY A 393       4.734  -6.259 -58.751  1.00  1.19           N  
ATOM   5744  CA  GLY A 393       5.216  -7.493 -58.162  1.00  1.19           C  
ATOM   5745  C   GLY A 393       6.734  -7.673 -58.222  1.00  1.19           C  
ATOM   5746  O   GLY A 393       7.286  -8.444 -57.433  1.00  1.19           O  
ATOM   5747  H   GLY A 393       4.026  -6.322 -59.490  1.00  1.19           H  
ATOM   5748 1HA  GLY A 393       4.883  -7.545 -57.125  1.00  1.19           H  
ATOM   5749 2HA  GLY A 393       4.743  -8.327 -58.682  1.00  1.19           H  
ATOM   5750  N   THR A 394       7.434  -6.911 -59.072  1.00  1.38           N  
ATOM   5751  CA  THR A 394       8.880  -7.044 -59.210  1.00  1.38           C  
ATOM   5752  C   THR A 394       9.621  -6.544 -57.976  1.00  1.38           C  
ATOM   5753  O   THR A 394      10.805  -6.832 -57.788  1.00  1.38           O  
ATOM   5754  CB  THR A 394       9.393  -6.242 -60.415  1.00  1.38           C  
ATOM   5755  OG1 THR A 394       9.155  -4.843 -60.208  1.00  1.38           O  
ATOM   5756  CG2 THR A 394       8.699  -6.674 -61.651  1.00  1.38           C  
ATOM   5757  H   THR A 394       6.959  -6.223 -59.657  1.00  1.38           H  
ATOM   5758  HA  THR A 394       9.115  -8.095 -59.355  1.00  1.38           H  
ATOM   5759  HB  THR A 394      10.442  -6.401 -60.534  1.00  1.38           H  
ATOM   5760  HG1 THR A 394       8.196  -4.675 -60.187  1.00  1.38           H  
ATOM   5761 1HG2 THR A 394       9.068  -6.078 -62.478  1.00  1.38           H  
ATOM   5762 2HG2 THR A 394       8.888  -7.727 -61.825  1.00  1.38           H  
ATOM   5763 3HG2 THR A 394       7.639  -6.519 -61.538  1.00  1.38           H  
ATOM   5764  N   THR A 395       8.916  -5.803 -57.123  1.00  1.60           N  
ATOM   5765  CA  THR A 395       9.501  -5.254 -55.918  1.00  1.60           C  
ATOM   5766  C   THR A 395       9.307  -6.177 -54.722  1.00  1.60           C  
ATOM   5767  O   THR A 395       9.813  -5.898 -53.636  1.00  1.60           O  
ATOM   5768  CB  THR A 395       8.838  -3.928 -55.585  1.00  1.60           C  
ATOM   5769  OG1 THR A 395       7.447  -4.188 -55.255  1.00  1.60           O  
ATOM   5770  CG2 THR A 395       8.944  -2.996 -56.827  1.00  1.60           C  
ATOM   5771  H   THR A 395       7.937  -5.595 -57.331  1.00  1.60           H  
ATOM   5772  HA  THR A 395      10.567  -5.107 -56.078  1.00  1.60           H  
ATOM   5773  HB  THR A 395       9.334  -3.467 -54.731  1.00  1.60           H  
ATOM   5774  HG1 THR A 395       6.941  -4.344 -56.095  1.00  1.60           H  
ATOM   5775 1HG2 THR A 395       8.492  -2.040 -56.641  1.00  1.60           H  
ATOM   5776 2HG2 THR A 395       9.988  -2.843 -57.069  1.00  1.60           H  
ATOM   5777 3HG2 THR A 395       8.441  -3.468 -57.678  1.00  1.60           H  
ATOM   5778  N   SER A 396       8.486  -7.218 -54.904  1.00  1.81           N  
ATOM   5779  CA  SER A 396       8.084  -8.167 -53.866  1.00  1.81           C  
ATOM   5780  C   SER A 396       7.239  -7.573 -52.724  1.00  1.81           C  
ATOM   5781  O   SER A 396       6.920  -8.284 -51.769  1.00  1.81           O  
ATOM   5782  CB  SER A 396       9.289  -8.888 -53.286  1.00  1.81           C  
ATOM   5783  OG  SER A 396       9.980  -9.598 -54.286  1.00  1.81           O  
ATOM   5784  H   SER A 396       8.122  -7.401 -55.838  1.00  1.81           H  
ATOM   5785  HA  SER A 396       7.468  -8.923 -54.355  1.00  1.81           H  
ATOM   5786 1HB  SER A 396       9.960  -8.189 -52.796  1.00  1.81           H  
ATOM   5787 2HB  SER A 396       8.944  -9.584 -52.524  1.00  1.81           H  
ATOM   5788  HG  SER A 396       9.297 -10.019 -54.826  1.00  1.81           H  
ATOM   5789  N   ALA A 397       6.837  -6.299 -52.821  1.00  1.93           N  
ATOM   5790  CA  ALA A 397       5.951  -5.721 -51.816  1.00  1.93           C  
ATOM   5791  C   ALA A 397       4.638  -6.477 -51.854  1.00  1.93           C  
ATOM   5792  O   ALA A 397       4.250  -6.891 -52.939  1.00  1.93           O  
ATOM   5793  CB  ALA A 397       5.736  -4.260 -52.093  1.00  1.93           C  
ATOM   5794  H   ALA A 397       7.133  -5.714 -53.609  1.00  1.93           H  
ATOM   5795  HA  ALA A 397       6.400  -5.846 -50.830  1.00  1.93           H  
ATOM   5796 1HB  ALA A 397       5.072  -3.876 -51.338  1.00  1.93           H  
ATOM   5797 2HB  ALA A 397       6.681  -3.748 -52.066  1.00  1.93           H  
ATOM   5798 3HB  ALA A 397       5.309  -4.126 -53.056  1.00  1.93           H  
ATOM   5799  N   SER A 398       3.935  -6.645 -50.715  1.00  1.88           N  
ATOM   5800  CA  SER A 398       2.647  -7.370 -50.732  1.00  1.88           C  
ATOM   5801  C   SER A 398       1.690  -6.668 -51.705  1.00  1.88           C  
ATOM   5802  O   SER A 398       1.012  -5.714 -51.331  1.00  1.88           O  
ATOM   5803  CB  SER A 398       2.036  -7.376 -49.346  1.00  1.88           C  
ATOM   5804  OG  SER A 398       0.778  -8.000 -49.350  1.00  1.88           O  
ATOM   5805  H   SER A 398       4.301  -6.285 -49.846  1.00  1.88           H  
ATOM   5806  HA  SER A 398       2.836  -8.398 -51.013  1.00  1.88           H  
ATOM   5807 1HB  SER A 398       2.701  -7.895 -48.658  1.00  1.88           H  
ATOM   5808 2HB  SER A 398       1.933  -6.346 -48.993  1.00  1.88           H  
ATOM   5809  HG  SER A 398       0.925  -8.888 -49.684  1.00  1.88           H  
ATOM   5810  N   PRO A 399       1.485  -7.207 -52.906  1.00  1.68           N  
ATOM   5811  CA  PRO A 399       0.902  -6.496 -54.018  1.00  1.68           C  
ATOM   5812  C   PRO A 399      -0.598  -6.405 -54.117  1.00  1.68           C  
ATOM   5813  O   PRO A 399      -1.182  -6.632 -55.172  1.00  1.68           O  
ATOM   5814  CB  PRO A 399       1.459  -7.292 -55.148  1.00  1.68           C  
ATOM   5815  CG  PRO A 399       1.469  -8.746 -54.602  1.00  1.68           C  
ATOM   5816  CD  PRO A 399       1.837  -8.619 -53.184  1.00  1.68           C  
ATOM   5817  HA  PRO A 399       1.295  -5.486 -54.004  1.00  1.68           H  
ATOM   5818 1HB  PRO A 399       0.906  -7.042 -56.035  1.00  1.68           H  
ATOM   5819 2HB  PRO A 399       2.484  -6.981 -55.333  1.00  1.68           H  
ATOM   5820 1HG  PRO A 399       0.479  -9.208 -54.707  1.00  1.68           H  
ATOM   5821 2HG  PRO A 399       2.176  -9.368 -55.173  1.00  1.68           H  
ATOM   5822 1HD  PRO A 399       1.235  -9.296 -52.562  1.00  1.68           H  
ATOM   5823 2HD  PRO A 399       2.910  -8.819 -53.109  1.00  1.68           H  
ATOM   5824  N   MET A 400      -1.246  -5.988 -53.071  1.00  1.42           N  
ATOM   5825  CA  MET A 400      -2.685  -5.820 -53.189  1.00  1.42           C  
ATOM   5826  C   MET A 400      -3.020  -4.393 -53.601  1.00  1.42           C  
ATOM   5827  O   MET A 400      -3.331  -3.546 -52.777  1.00  1.42           O  
ATOM   5828  CB  MET A 400      -3.376  -6.249 -51.921  1.00  1.42           C  
ATOM   5829  CG  MET A 400      -4.850  -6.085 -51.967  1.00  1.42           C  
ATOM   5830  SD  MET A 400      -5.638  -6.610 -50.464  1.00  1.42           S  
ATOM   5831  CE  MET A 400      -5.325  -8.316 -50.589  1.00  1.42           C  
ATOM   5832  H   MET A 400      -0.728  -5.779 -52.217  1.00  1.42           H  
ATOM   5833  HA  MET A 400      -3.051  -6.471 -53.983  1.00  1.42           H  
ATOM   5834 1HB  MET A 400      -3.177  -7.307 -51.751  1.00  1.42           H  
ATOM   5835 2HB  MET A 400      -2.975  -5.723 -51.092  1.00  1.42           H  
ATOM   5836 1HG  MET A 400      -5.060  -5.031 -52.123  1.00  1.42           H  
ATOM   5837 2HG  MET A 400      -5.276  -6.633 -52.794  1.00  1.42           H  
ATOM   5838 1HE  MET A 400      -5.752  -8.812 -49.731  1.00  1.42           H  
ATOM   5839 2HE  MET A 400      -5.771  -8.699 -51.495  1.00  1.42           H  
ATOM   5840 3HE  MET A 400      -4.251  -8.489 -50.619  1.00  1.42           H  
ATOM   5841  N   LEU A 401      -2.959  -4.127 -54.896  1.00  1.16           N  
ATOM   5842  CA  LEU A 401      -3.121  -2.744 -55.370  1.00  1.16           C  
ATOM   5843  C   LEU A 401      -4.559  -2.359 -55.581  1.00  1.16           C  
ATOM   5844  O   LEU A 401      -5.168  -2.721 -56.587  1.00  1.16           O  
ATOM   5845  CB  LEU A 401      -2.499  -2.551 -56.757  1.00  1.16           C  
ATOM   5846  CG  LEU A 401      -1.040  -2.545 -56.894  1.00  1.16           C  
ATOM   5847  CD1 LEU A 401      -0.537  -3.818 -56.319  1.00  1.16           C  
ATOM   5848  CD2 LEU A 401      -0.702  -2.464 -58.397  1.00  1.16           C  
ATOM   5849  H   LEU A 401      -2.699  -4.895 -55.518  1.00  1.16           H  
ATOM   5850  HA  LEU A 401      -2.717  -2.066 -54.643  1.00  1.16           H  
ATOM   5851 1HB  LEU A 401      -2.880  -3.297 -57.424  1.00  1.16           H  
ATOM   5852 2HB  LEU A 401      -2.843  -1.581 -57.126  1.00  1.16           H  
ATOM   5853  HG  LEU A 401      -0.599  -1.702 -56.361  1.00  1.16           H  
ATOM   5854 1HD1 LEU A 401       0.501  -3.884 -56.408  1.00  1.16           H  
ATOM   5855 2HD1 LEU A 401      -0.800  -3.848 -55.275  1.00  1.16           H  
ATOM   5856 3HD1 LEU A 401      -0.991  -4.660 -56.843  1.00  1.16           H  
ATOM   5857 1HD2 LEU A 401       0.365  -2.481 -58.537  1.00  1.16           H  
ATOM   5858 2HD2 LEU A 401      -1.148  -3.318 -58.913  1.00  1.16           H  
ATOM   5859 3HD2 LEU A 401      -1.101  -1.550 -58.817  1.00  1.16           H  
ATOM   5860  N   HIS A 402      -5.105  -1.596 -54.661  1.00  0.97           N  
ATOM   5861  CA  HIS A 402      -6.478  -1.187 -54.840  1.00  0.97           C  
ATOM   5862  C   HIS A 402      -6.363   0.019 -55.744  1.00  0.97           C  
ATOM   5863  O   HIS A 402      -5.464   0.829 -55.523  1.00  0.97           O  
ATOM   5864  CB  HIS A 402      -7.119  -0.851 -53.512  1.00  0.97           C  
ATOM   5865  CG  HIS A 402      -7.154  -2.001 -52.582  1.00  0.97           C  
ATOM   5866  ND1 HIS A 402      -7.759  -3.182 -52.889  1.00  0.97           N  
ATOM   5867  CD2 HIS A 402      -6.681  -2.135 -51.337  1.00  0.97           C  
ATOM   5868  CE1 HIS A 402      -7.669  -3.998 -51.858  1.00  0.97           C  
ATOM   5869  NE2 HIS A 402      -7.025  -3.377 -50.901  1.00  0.97           N  
ATOM   5870  H   HIS A 402      -4.566  -1.298 -53.841  1.00  0.97           H  
ATOM   5871  HA  HIS A 402      -7.067  -1.958 -55.342  1.00  0.97           H  
ATOM   5872 1HB  HIS A 402      -6.553  -0.064 -53.029  1.00  0.97           H  
ATOM   5873 2HB  HIS A 402      -8.135  -0.493 -53.668  1.00  0.97           H  
ATOM   5874  HD2 HIS A 402      -6.149  -1.389 -50.779  1.00  0.97           H  
ATOM   5875  HE1 HIS A 402      -8.076  -5.008 -51.805  1.00  0.97           H  
ATOM   5876  HE2 HIS A 402      -6.823  -3.735 -49.965  1.00  0.97           H  
ATOM   5877  N   ILE A 403      -7.180   0.121 -56.787  1.00  0.84           N  
ATOM   5878  CA  ILE A 403      -7.027   1.255 -57.694  1.00  0.84           C  
ATOM   5879  C   ILE A 403      -8.320   2.027 -57.880  1.00  0.84           C  
ATOM   5880  O   ILE A 403      -9.348   1.471 -58.312  1.00  0.84           O  
ATOM   5881  CB  ILE A 403      -6.514   0.758 -59.045  1.00  0.84           C  
ATOM   5882  CG1 ILE A 403      -5.205   0.025 -58.850  1.00  0.84           C  
ATOM   5883  CG2 ILE A 403      -6.332   1.920 -59.974  1.00  0.84           C  
ATOM   5884  CD1 ILE A 403      -4.789  -0.716 -60.010  1.00  0.84           C  
ATOM   5885  H   ILE A 403      -7.899  -0.574 -56.942  1.00  0.84           H  
ATOM   5886  HA  ILE A 403      -6.290   1.942 -57.281  1.00  0.84           H  
ATOM   5887  HB  ILE A 403      -7.197   0.080 -59.461  1.00  0.84           H  
ATOM   5888 1HG1 ILE A 403      -4.444   0.736 -58.592  1.00  0.84           H  
ATOM   5889 2HG1 ILE A 403      -5.295  -0.687 -58.061  1.00  0.84           H  
ATOM   5890 1HG2 ILE A 403      -5.956   1.577 -60.938  1.00  0.84           H  
ATOM   5891 2HG2 ILE A 403      -7.283   2.438 -60.120  1.00  0.84           H  
ATOM   5892 3HG2 ILE A 403      -5.629   2.596 -59.518  1.00  0.84           H  
ATOM   5893 1HD1 ILE A 403      -3.850  -1.219 -59.782  1.00  0.84           H  
ATOM   5894 2HD1 ILE A 403      -5.548  -1.460 -60.253  1.00  0.84           H  
ATOM   5895 3HD1 ILE A 403      -4.664  -0.031 -60.842  1.00  0.84           H  
ATOM   5896  N   GLU A 404      -8.267   3.321 -57.574  1.00  0.78           N  
ATOM   5897  CA  GLU A 404      -9.448   4.158 -57.676  1.00  0.78           C  
ATOM   5898  C   GLU A 404     -10.037   4.119 -59.066  1.00  0.78           C  
ATOM   5899  O   GLU A 404      -9.344   4.414 -60.033  1.00  0.78           O  
ATOM   5900  CB  GLU A 404      -9.081   5.609 -57.372  1.00  0.78           C  
ATOM   5901  CG  GLU A 404     -10.248   6.587 -57.372  1.00  0.78           C  
ATOM   5902  CD  GLU A 404      -9.801   8.001 -57.123  1.00  0.78           C  
ATOM   5903  OE1 GLU A 404      -8.618   8.256 -57.229  1.00  0.78           O  
ATOM   5904  OE2 GLU A 404     -10.607   8.820 -56.751  1.00  0.78           O  
ATOM   5905  H   GLU A 404      -7.381   3.719 -57.253  1.00  0.78           H  
ATOM   5906  HA  GLU A 404     -10.192   3.808 -56.966  1.00  0.78           H  
ATOM   5907 1HB  GLU A 404      -8.609   5.656 -56.395  1.00  0.78           H  
ATOM   5908 2HB  GLU A 404      -8.349   5.956 -58.104  1.00  0.78           H  
ATOM   5909 1HG  GLU A 404     -10.748   6.543 -58.340  1.00  0.78           H  
ATOM   5910 2HG  GLU A 404     -10.964   6.290 -56.607  1.00  0.78           H  
ATOM   5911  N   GLY A 405     -11.318   3.782 -59.161  1.00  0.76           N  
ATOM   5912  CA  GLY A 405     -12.040   3.780 -60.428  1.00  0.76           C  
ATOM   5913  C   GLY A 405     -11.784   2.553 -61.303  1.00  0.76           C  
ATOM   5914  O   GLY A 405     -12.353   2.443 -62.390  1.00  0.76           O  
ATOM   5915  H   GLY A 405     -11.815   3.526 -58.319  1.00  0.76           H  
ATOM   5916 1HA  GLY A 405     -13.108   3.853 -60.222  1.00  0.76           H  
ATOM   5917 2HA  GLY A 405     -11.773   4.676 -60.984  1.00  0.76           H  
ATOM   5918  N   ALA A 406     -10.922   1.641 -60.854  1.00  0.76           N  
ATOM   5919  CA  ALA A 406     -10.588   0.481 -61.667  1.00  0.76           C  
ATOM   5920  C   ALA A 406     -10.891  -0.850 -60.986  1.00  0.76           C  
ATOM   5921  O   ALA A 406     -11.310  -1.795 -61.656  1.00  0.76           O  
ATOM   5922  CB  ALA A 406      -9.131   0.548 -62.044  1.00  0.76           C  
ATOM   5923  H   ALA A 406     -10.476   1.761 -59.946  1.00  0.76           H  
ATOM   5924  HA  ALA A 406     -11.183   0.525 -62.577  1.00  0.76           H  
ATOM   5925 1HB  ALA A 406      -8.885  -0.279 -62.677  1.00  0.76           H  
ATOM   5926 2HB  ALA A 406      -8.933   1.484 -62.569  1.00  0.76           H  
ATOM   5927 3HB  ALA A 406      -8.546   0.503 -61.156  1.00  0.76           H  
ATOM   5928  N   THR A 407     -10.677  -0.945 -59.669  1.00  0.78           N  
ATOM   5929  CA  THR A 407     -10.874  -2.236 -59.003  1.00  0.78           C  
ATOM   5930  C   THR A 407     -12.085  -2.199 -58.053  1.00  0.78           C  
ATOM   5931  O   THR A 407     -12.308  -1.185 -57.393  1.00  0.78           O  
ATOM   5932  CB  THR A 407      -9.626  -2.583 -58.183  1.00  0.78           C  
ATOM   5933  OG1 THR A 407      -9.430  -1.568 -57.198  1.00  0.78           O  
ATOM   5934  CG2 THR A 407      -8.402  -2.668 -59.094  1.00  0.78           C  
ATOM   5935  H   THR A 407     -10.327  -0.139 -59.151  1.00  0.78           H  
ATOM   5936  HA  THR A 407     -10.992  -2.986 -59.770  1.00  0.78           H  
ATOM   5937  HB  THR A 407      -9.781  -3.521 -57.671  1.00  0.78           H  
ATOM   5938  HG1 THR A 407      -9.025  -0.793 -57.617  1.00  0.78           H  
ATOM   5939 1HG2 THR A 407      -7.515  -2.901 -58.498  1.00  0.78           H  
ATOM   5940 2HG2 THR A 407      -8.559  -3.441 -59.832  1.00  0.78           H  
ATOM   5941 3HG2 THR A 407      -8.268  -1.741 -59.594  1.00  0.78           H  
ATOM   5942  N   PRO A 408     -12.845  -3.309 -57.884  1.00  0.80           N  
ATOM   5943  CA  PRO A 408     -13.966  -3.452 -56.951  1.00  0.80           C  
ATOM   5944  C   PRO A 408     -13.630  -3.095 -55.498  1.00  0.80           C  
ATOM   5945  O   PRO A 408     -14.436  -2.508 -54.768  1.00  0.80           O  
ATOM   5946  CB  PRO A 408     -14.263  -4.958 -57.047  1.00  0.80           C  
ATOM   5947  CG  PRO A 408     -13.837  -5.354 -58.439  1.00  0.80           C  
ATOM   5948  CD  PRO A 408     -12.600  -4.530 -58.717  1.00  0.80           C  
ATOM   5949  HA  PRO A 408     -14.816  -2.856 -57.310  1.00  0.80           H  
ATOM   5950 1HB  PRO A 408     -13.715  -5.500 -56.260  1.00  0.80           H  
ATOM   5951 2HB  PRO A 408     -15.332  -5.140 -56.865  1.00  0.80           H  
ATOM   5952 1HG  PRO A 408     -13.629  -6.441 -58.480  1.00  0.80           H  
ATOM   5953 2HG  PRO A 408     -14.643  -5.163 -59.158  1.00  0.80           H  
ATOM   5954 1HD  PRO A 408     -11.680  -5.061 -58.407  1.00  0.80           H  
ATOM   5955 2HD  PRO A 408     -12.616  -4.310 -59.793  1.00  0.80           H  
ATOM   5956  N   GLU A 409     -12.390  -3.362 -55.117  1.00  0.82           N  
ATOM   5957  CA  GLU A 409     -11.941  -3.161 -53.747  1.00  0.82           C  
ATOM   5958  C   GLU A 409     -11.530  -1.723 -53.469  1.00  0.82           C  
ATOM   5959  O   GLU A 409     -11.197  -1.361 -52.342  1.00  0.82           O  
ATOM   5960  CB  GLU A 409     -10.815  -4.140 -53.476  1.00  0.82           C  
ATOM   5961  CG  GLU A 409     -11.228  -5.620 -53.551  1.00  0.82           C  
ATOM   5962  CD  GLU A 409     -12.092  -6.126 -52.400  1.00  0.82           C  
ATOM   5963  OE1 GLU A 409     -11.663  -6.043 -51.267  1.00  0.82           O  
ATOM   5964  OE2 GLU A 409     -13.175  -6.584 -52.660  1.00  0.82           O  
ATOM   5965  H   GLU A 409     -11.745  -3.780 -55.767  1.00  0.82           H  
ATOM   5966  HA  GLU A 409     -12.766  -3.409 -53.082  1.00  0.82           H  
ATOM   5967 1HB  GLU A 409     -10.015  -3.981 -54.197  1.00  0.82           H  
ATOM   5968 2HB  GLU A 409     -10.425  -3.958 -52.488  1.00  0.82           H  
ATOM   5969 1HG  GLU A 409     -11.781  -5.764 -54.479  1.00  0.82           H  
ATOM   5970 2HG  GLU A 409     -10.327  -6.220 -53.620  1.00  0.82           H  
ATOM   5971  N   ALA A 410     -11.621  -0.860 -54.478  1.00  0.82           N  
ATOM   5972  CA  ALA A 410     -11.327   0.549 -54.288  1.00  0.82           C  
ATOM   5973  C   ALA A 410     -12.302   1.134 -53.261  1.00  0.82           C  
ATOM   5974  O   ALA A 410     -12.007   2.138 -52.611  1.00  0.82           O  
ATOM   5975  CB  ALA A 410     -11.415   1.300 -55.603  1.00  0.82           C  
ATOM   5976  H   ALA A 410     -11.896  -1.169 -55.411  1.00  0.82           H  
ATOM   5977  HA  ALA A 410     -10.316   0.641 -53.896  1.00  0.82           H  
ATOM   5978 1HB  ALA A 410     -11.178   2.343 -55.436  1.00  0.82           H  
ATOM   5979 2HB  ALA A 410     -10.709   0.867 -56.303  1.00  0.82           H  
ATOM   5980 3HB  ALA A 410     -12.422   1.211 -56.009  1.00  0.82           H  
ATOM   5981  N   GLY A 411     -13.473   0.490 -53.100  1.00  0.81           N  
ATOM   5982  CA  GLY A 411     -14.493   0.950 -52.170  1.00  0.81           C  
ATOM   5983  C   GLY A 411     -14.203   0.586 -50.705  1.00  0.81           C  
ATOM   5984  O   GLY A 411     -14.970   0.956 -49.817  1.00  0.81           O  
ATOM   5985  H   GLY A 411     -13.666  -0.355 -53.648  1.00  0.81           H  
ATOM   5986 1HA  GLY A 411     -14.593   2.031 -52.260  1.00  0.81           H  
ATOM   5987 2HA  GLY A 411     -15.452   0.523 -52.461  1.00  0.81           H  
ATOM   5988  N   LEU A 412     -13.103  -0.130 -50.435  1.00  0.80           N  
ATOM   5989  CA  LEU A 412     -12.750  -0.508 -49.062  1.00  0.80           C  
ATOM   5990  C   LEU A 412     -12.443   0.681 -48.162  1.00  0.80           C  
ATOM   5991  O   LEU A 412     -12.691   0.626 -46.955  1.00  0.80           O  
ATOM   5992  CB  LEU A 412     -11.514  -1.402 -49.035  1.00  0.80           C  
ATOM   5993  CG  LEU A 412     -11.640  -2.815 -49.555  1.00  0.80           C  
ATOM   5994  CD1 LEU A 412     -10.269  -3.410 -49.568  1.00  0.80           C  
ATOM   5995  CD2 LEU A 412     -12.558  -3.614 -48.671  1.00  0.80           C  
ATOM   5996  H   LEU A 412     -12.490  -0.431 -51.195  1.00  0.80           H  
ATOM   5997  HA  LEU A 412     -13.592  -1.050 -48.634  1.00  0.80           H  
ATOM   5998 1HB  LEU A 412     -10.739  -0.919 -49.636  1.00  0.80           H  
ATOM   5999 2HB  LEU A 412     -11.158  -1.455 -48.025  1.00  0.80           H  
ATOM   6000  HG  LEU A 412     -12.029  -2.813 -50.566  1.00  0.80           H  
ATOM   6001 1HD1 LEU A 412     -10.309  -4.428 -49.948  1.00  0.80           H  
ATOM   6002 2HD1 LEU A 412      -9.645  -2.802 -50.212  1.00  0.80           H  
ATOM   6003 3HD1 LEU A 412      -9.871  -3.414 -48.568  1.00  0.80           H  
ATOM   6004 1HD2 LEU A 412     -12.623  -4.639 -49.055  1.00  0.80           H  
ATOM   6005 2HD2 LEU A 412     -12.164  -3.629 -47.655  1.00  0.80           H  
ATOM   6006 3HD2 LEU A 412     -13.549  -3.161 -48.673  1.00  0.80           H  
ATOM   6007  N   ALA A 413     -11.875   1.730 -48.759  1.00  0.79           N  
ATOM   6008  CA  ALA A 413     -11.402   2.934 -48.078  1.00  0.79           C  
ATOM   6009  C   ALA A 413     -10.161   2.606 -47.226  1.00  0.79           C  
ATOM   6010  O   ALA A 413     -10.077   1.519 -46.649  1.00  0.79           O  
ATOM   6011  CB  ALA A 413     -12.496   3.555 -47.203  1.00  0.79           C  
ATOM   6012  H   ALA A 413     -11.762   1.677 -49.764  1.00  0.79           H  
ATOM   6013  HA  ALA A 413     -11.143   3.645 -48.853  1.00  0.79           H  
ATOM   6014 1HB  ALA A 413     -12.128   4.465 -46.743  1.00  0.79           H  
ATOM   6015 2HB  ALA A 413     -13.360   3.790 -47.829  1.00  0.79           H  
ATOM   6016 3HB  ALA A 413     -12.804   2.888 -46.414  1.00  0.79           H  
ATOM   6017  N   PRO A 414      -9.164   3.507 -47.171  1.00  0.78           N  
ATOM   6018  CA  PRO A 414      -7.921   3.357 -46.439  1.00  0.78           C  
ATOM   6019  C   PRO A 414      -8.102   3.431 -44.947  1.00  0.78           C  
ATOM   6020  O   PRO A 414      -9.047   4.037 -44.439  1.00  0.78           O  
ATOM   6021  CB  PRO A 414      -7.084   4.535 -46.954  1.00  0.78           C  
ATOM   6022  CG  PRO A 414      -8.085   5.575 -47.379  1.00  0.78           C  
ATOM   6023  CD  PRO A 414      -9.268   4.793 -47.909  1.00  0.78           C  
ATOM   6024  HA  PRO A 414      -7.459   2.401 -46.671  1.00  0.78           H  
ATOM   6025 1HB  PRO A 414      -6.432   4.887 -46.138  1.00  0.78           H  
ATOM   6026 2HB  PRO A 414      -6.423   4.204 -47.769  1.00  0.78           H  
ATOM   6027 1HG  PRO A 414      -8.345   6.213 -46.520  1.00  0.78           H  
ATOM   6028 2HG  PRO A 414      -7.636   6.237 -48.139  1.00  0.78           H  
ATOM   6029 1HD  PRO A 414     -10.184   5.335 -47.651  1.00  0.78           H  
ATOM   6030 2HD  PRO A 414      -9.160   4.641 -48.989  1.00  0.78           H  
ATOM   6031  N   LEU A 415      -7.154   2.836 -44.254  1.00  0.77           N  
ATOM   6032  CA  LEU A 415      -7.106   2.871 -42.808  1.00  0.77           C  
ATOM   6033  C   LEU A 415      -6.821   4.281 -42.300  1.00  0.77           C  
ATOM   6034  O   LEU A 415      -6.093   5.049 -42.927  1.00  0.77           O  
ATOM   6035  CB  LEU A 415      -6.059   1.867 -42.344  1.00  0.77           C  
ATOM   6036  CG  LEU A 415      -6.435   0.425 -42.678  1.00  0.77           C  
ATOM   6037  CD1 LEU A 415      -5.297  -0.477 -42.387  1.00  0.77           C  
ATOM   6038  CD2 LEU A 415      -7.649   0.043 -41.866  1.00  0.77           C  
ATOM   6039  H   LEU A 415      -6.424   2.322 -44.753  1.00  0.77           H  
ATOM   6040  HA  LEU A 415      -8.077   2.560 -42.426  1.00  0.77           H  
ATOM   6041 1HB  LEU A 415      -5.111   2.088 -42.840  1.00  0.77           H  
ATOM   6042 2HB  LEU A 415      -5.927   1.952 -41.268  1.00  0.77           H  
ATOM   6043  HG  LEU A 415      -6.660   0.342 -43.744  1.00  0.77           H  
ATOM   6044 1HD1 LEU A 415      -5.574  -1.502 -42.643  1.00  0.77           H  
ATOM   6045 2HD1 LEU A 415      -4.468  -0.159 -42.997  1.00  0.77           H  
ATOM   6046 3HD1 LEU A 415      -5.033  -0.418 -41.334  1.00  0.77           H  
ATOM   6047 1HD2 LEU A 415      -7.932  -0.980 -42.087  1.00  0.77           H  
ATOM   6048 2HD2 LEU A 415      -7.416   0.128 -40.805  1.00  0.77           H  
ATOM   6049 3HD2 LEU A 415      -8.466   0.712 -42.113  1.00  0.77           H  
ATOM   6050  N   GLU A 416      -7.363   4.599 -41.129  1.00  0.76           N  
ATOM   6051  CA  GLU A 416      -7.248   5.923 -40.505  1.00  0.76           C  
ATOM   6052  C   GLU A 416      -5.818   6.352 -40.189  1.00  0.76           C  
ATOM   6053  O   GLU A 416      -5.537   7.543 -40.055  1.00  0.76           O  
ATOM   6054  CB  GLU A 416      -8.069   5.946 -39.217  1.00  0.76           C  
ATOM   6055  CG  GLU A 416      -9.578   5.864 -39.439  1.00  0.76           C  
ATOM   6056  CD  GLU A 416     -10.377   5.850 -38.155  1.00  0.76           C  
ATOM   6057  OE1 GLU A 416      -9.783   5.820 -37.102  1.00  0.76           O  
ATOM   6058  OE2 GLU A 416     -11.583   5.866 -38.233  1.00  0.76           O  
ATOM   6059  H   GLU A 416      -7.926   3.905 -40.662  1.00  0.76           H  
ATOM   6060  HA  GLU A 416      -7.669   6.653 -41.197  1.00  0.76           H  
ATOM   6061 1HB  GLU A 416      -7.773   5.109 -38.583  1.00  0.76           H  
ATOM   6062 2HB  GLU A 416      -7.857   6.863 -38.668  1.00  0.76           H  
ATOM   6063 1HG  GLU A 416      -9.889   6.721 -40.036  1.00  0.76           H  
ATOM   6064 2HG  GLU A 416      -9.798   4.962 -40.010  1.00  0.76           H  
ATOM   6065  N   THR A 417      -4.931   5.381 -40.040  1.00  0.75           N  
ATOM   6066  CA  THR A 417      -3.538   5.633 -39.717  1.00  0.75           C  
ATOM   6067  C   THR A 417      -2.630   5.501 -40.943  1.00  0.75           C  
ATOM   6068  O   THR A 417      -1.406   5.484 -40.809  1.00  0.75           O  
ATOM   6069  CB  THR A 417      -3.068   4.676 -38.616  1.00  0.75           C  
ATOM   6070  OG1 THR A 417      -3.212   3.321 -39.065  1.00  0.75           O  
ATOM   6071  CG2 THR A 417      -3.907   4.878 -37.362  1.00  0.75           C  
ATOM   6072  H   THR A 417      -5.240   4.430 -40.165  1.00  0.75           H  
ATOM   6073  HA  THR A 417      -3.450   6.654 -39.346  1.00  0.75           H  
ATOM   6074  HB  THR A 417      -2.020   4.869 -38.391  1.00  0.75           H  
ATOM   6075  HG1 THR A 417      -2.816   3.235 -39.937  1.00  0.75           H  
ATOM   6076 1HG2 THR A 417      -3.568   4.194 -36.583  1.00  0.75           H  
ATOM   6077 2HG2 THR A 417      -3.798   5.906 -37.016  1.00  0.75           H  
ATOM   6078 3HG2 THR A 417      -4.955   4.680 -37.586  1.00  0.75           H  
ATOM   6079  N   ALA A 418      -3.231   5.361 -42.127  1.00  0.74           N  
ATOM   6080  CA  ALA A 418      -2.493   5.183 -43.373  1.00  0.74           C  
ATOM   6081  C   ALA A 418      -1.607   6.378 -43.725  1.00  0.74           C  
ATOM   6082  O   ALA A 418      -1.916   7.528 -43.401  1.00  0.74           O  
ATOM   6083  CB  ALA A 418      -3.454   4.920 -44.516  1.00  0.74           C  
ATOM   6084  H   ALA A 418      -4.247   5.383 -42.188  1.00  0.74           H  
ATOM   6085  HA  ALA A 418      -1.844   4.323 -43.241  1.00  0.74           H  
ATOM   6086 1HB  ALA A 418      -2.895   4.750 -45.420  1.00  0.74           H  
ATOM   6087 2HB  ALA A 418      -4.059   4.040 -44.295  1.00  0.74           H  
ATOM   6088 3HB  ALA A 418      -4.104   5.780 -44.637  1.00  0.74           H  
ATOM   6089  N   GLU A 419      -0.497   6.082 -44.401  1.00  0.72           N  
ATOM   6090  CA  GLU A 419       0.457   7.104 -44.859  1.00  0.72           C  
ATOM   6091  C   GLU A 419       0.239   7.436 -46.334  1.00  0.72           C  
ATOM   6092  O   GLU A 419      -0.274   6.592 -47.068  1.00  0.72           O  
ATOM   6093  CB  GLU A 419       1.900   6.644 -44.631  1.00  0.72           C  
ATOM   6094  CG  GLU A 419       2.265   6.443 -43.144  1.00  0.72           C  
ATOM   6095  CD  GLU A 419       3.722   6.073 -42.903  1.00  0.72           C  
ATOM   6096  OE1 GLU A 419       4.480   6.067 -43.848  1.00  0.72           O  
ATOM   6097  OE2 GLU A 419       4.066   5.791 -41.781  1.00  0.72           O  
ATOM   6098  H   GLU A 419      -0.350   5.097 -44.623  1.00  0.72           H  
ATOM   6099  HA  GLU A 419       0.292   8.013 -44.279  1.00  0.72           H  
ATOM   6100 1HB  GLU A 419       2.062   5.699 -45.148  1.00  0.72           H  
ATOM   6101 2HB  GLU A 419       2.589   7.374 -45.057  1.00  0.72           H  
ATOM   6102 1HG  GLU A 419       2.044   7.364 -42.606  1.00  0.72           H  
ATOM   6103 2HG  GLU A 419       1.625   5.659 -42.736  1.00  0.72           H  
ATOM   6104  N   THR A 420       0.636   8.643 -46.766  1.00  0.71           N  
ATOM   6105  CA  THR A 420       0.482   9.023 -48.175  1.00  0.71           C  
ATOM   6106  C   THR A 420       1.824   9.337 -48.863  1.00  0.71           C  
ATOM   6107  O   THR A 420       2.661  10.061 -48.316  1.00  0.71           O  
ATOM   6108  CB  THR A 420      -0.453  10.246 -48.323  1.00  0.71           C  
ATOM   6109  OG1 THR A 420      -1.732   9.942 -47.755  1.00  0.71           O  
ATOM   6110  CG2 THR A 420      -0.666  10.558 -49.822  1.00  0.71           C  
ATOM   6111  H   THR A 420       1.049   9.295 -46.113  1.00  0.71           H  
ATOM   6112  HA  THR A 420       0.026   8.192 -48.700  1.00  0.71           H  
ATOM   6113  HB  THR A 420      -0.025  11.111 -47.821  1.00  0.71           H  
ATOM   6114  HG1 THR A 420      -2.040   9.100 -48.097  1.00  0.71           H  
ATOM   6115 1HG2 THR A 420      -1.341  11.406 -49.930  1.00  0.71           H  
ATOM   6116 2HG2 THR A 420       0.279  10.802 -50.298  1.00  0.71           H  
ATOM   6117 3HG2 THR A 420      -1.103   9.687 -50.319  1.00  0.71           H  
ATOM   6118  N   VAL A 421       2.002   8.788 -50.068  1.00  0.70           N  
ATOM   6119  CA  VAL A 421       3.184   8.980 -50.916  1.00  0.70           C  
ATOM   6120  C   VAL A 421       2.760   9.508 -52.293  1.00  0.70           C  
ATOM   6121  O   VAL A 421       1.739   9.074 -52.815  1.00  0.70           O  
ATOM   6122  CB  VAL A 421       3.958   7.660 -51.109  1.00  0.70           C  
ATOM   6123  CG1 VAL A 421       5.186   7.915 -51.999  1.00  0.70           C  
ATOM   6124  CG2 VAL A 421       4.357   7.074 -49.759  1.00  0.70           C  
ATOM   6125  H   VAL A 421       1.253   8.189 -50.412  1.00  0.70           H  
ATOM   6126  HA  VAL A 421       3.841   9.711 -50.445  1.00  0.70           H  
ATOM   6127  HB  VAL A 421       3.324   6.944 -51.624  1.00  0.70           H  
ATOM   6128 1HG1 VAL A 421       5.738   7.015 -52.143  1.00  0.70           H  
ATOM   6129 2HG1 VAL A 421       4.884   8.293 -52.969  1.00  0.70           H  
ATOM   6130 3HG1 VAL A 421       5.833   8.643 -51.511  1.00  0.70           H  
ATOM   6131 1HG2 VAL A 421       4.895   6.134 -49.915  1.00  0.70           H  
ATOM   6132 2HG2 VAL A 421       4.999   7.779 -49.233  1.00  0.70           H  
ATOM   6133 3HG2 VAL A 421       3.465   6.881 -49.163  1.00  0.70           H  
ATOM   6134  N   THR A 422       3.481  10.476 -52.849  1.00  0.70           N  
ATOM   6135  CA  THR A 422       3.119  10.984 -54.175  1.00  0.70           C  
ATOM   6136  C   THR A 422       4.121  10.547 -55.252  1.00  0.70           C  
ATOM   6137  O   THR A 422       5.331  10.642 -55.042  1.00  0.70           O  
ATOM   6138  CB  THR A 422       3.036  12.532 -54.172  1.00  0.70           C  
ATOM   6139  OG1 THR A 422       2.039  12.960 -53.225  1.00  0.70           O  
ATOM   6140  CG2 THR A 422       2.648  13.044 -55.577  1.00  0.70           C  
ATOM   6141  H   THR A 422       4.298  10.835 -52.373  1.00  0.70           H  
ATOM   6142  HA  THR A 422       2.143  10.588 -54.455  1.00  0.70           H  
ATOM   6143  HB  THR A 422       3.999  12.951 -53.888  1.00  0.70           H  
ATOM   6144  HG1 THR A 422       1.193  12.541 -53.427  1.00  0.70           H  
ATOM   6145 1HG2 THR A 422       2.583  14.130 -55.560  1.00  0.70           H  
ATOM   6146 2HG2 THR A 422       3.397  12.746 -56.305  1.00  0.70           H  
ATOM   6147 3HG2 THR A 422       1.680  12.626 -55.863  1.00  0.70           H  
ATOM   6148  N   ILE A 423       3.610  10.078 -56.399  1.00  0.70           N  
ATOM   6149  CA  ILE A 423       4.449   9.763 -57.558  1.00  0.70           C  
ATOM   6150  C   ILE A 423       4.278  10.859 -58.605  1.00  0.70           C  
ATOM   6151  O   ILE A 423       3.198  11.034 -59.181  1.00  0.70           O  
ATOM   6152  CB  ILE A 423       4.114   8.387 -58.212  1.00  0.70           C  
ATOM   6153  CG1 ILE A 423       4.338   7.230 -57.250  1.00  0.70           C  
ATOM   6154  CG2 ILE A 423       4.932   8.178 -59.484  1.00  0.70           C  
ATOM   6155  CD1 ILE A 423       3.864   5.876 -57.817  1.00  0.70           C  
ATOM   6156  H   ILE A 423       2.600   9.993 -56.479  1.00  0.70           H  
ATOM   6157  HA  ILE A 423       5.496   9.752 -57.249  1.00  0.70           H  
ATOM   6158  HB  ILE A 423       3.060   8.380 -58.474  1.00  0.70           H  
ATOM   6159 1HG1 ILE A 423       5.405   7.157 -57.034  1.00  0.70           H  
ATOM   6160 2HG1 ILE A 423       3.817   7.435 -56.323  1.00  0.70           H  
ATOM   6161 1HG2 ILE A 423       4.661   7.226 -59.944  1.00  0.70           H  
ATOM   6162 2HG2 ILE A 423       4.733   8.991 -60.182  1.00  0.70           H  
ATOM   6163 3HG2 ILE A 423       5.983   8.168 -59.232  1.00  0.70           H  
ATOM   6164 1HD1 ILE A 423       4.064   5.091 -57.093  1.00  0.70           H  
ATOM   6165 2HD1 ILE A 423       2.806   5.914 -58.021  1.00  0.70           H  
ATOM   6166 3HD1 ILE A 423       4.396   5.656 -58.739  1.00  0.70           H  
ATOM   6167  N   SER A 424       5.351  11.611 -58.828  1.00  0.72           N  
ATOM   6168  CA  SER A 424       5.352  12.734 -59.756  1.00  0.72           C  
ATOM   6169  C   SER A 424       5.791  12.299 -61.137  1.00  0.72           C  
ATOM   6170  O   SER A 424       6.284  11.183 -61.303  1.00  0.72           O  
ATOM   6171  CB  SER A 424       6.289  13.797 -59.262  1.00  0.72           C  
ATOM   6172  OG  SER A 424       7.616  13.334 -59.332  1.00  0.72           O  
ATOM   6173  H   SER A 424       6.226  11.408 -58.317  1.00  0.72           H  
ATOM   6174  HA  SER A 424       4.343  13.139 -59.816  1.00  0.72           H  
ATOM   6175 1HB  SER A 424       6.179  14.695 -59.864  1.00  0.72           H  
ATOM   6176 2HB  SER A 424       6.044  14.052 -58.233  1.00  0.72           H  
ATOM   6177  HG  SER A 424       7.688  12.618 -58.650  1.00  0.72           H  
ATOM   6178  N   LEU A 425       5.689  13.190 -62.124  1.00  0.73           N  
ATOM   6179  CA  LEU A 425       6.180  12.843 -63.452  1.00  0.73           C  
ATOM   6180  C   LEU A 425       7.699  12.629 -63.390  1.00  0.73           C  
ATOM   6181  O   LEU A 425       8.248  11.811 -64.126  1.00  0.73           O  
ATOM   6182  CB  LEU A 425       5.840  13.931 -64.474  1.00  0.73           C  
ATOM   6183  CG  LEU A 425       4.337  14.123 -64.757  1.00  0.73           C  
ATOM   6184  CD1 LEU A 425       4.155  15.270 -65.732  1.00  0.73           C  
ATOM   6185  CD2 LEU A 425       3.728  12.862 -65.301  1.00  0.73           C  
ATOM   6186  H   LEU A 425       5.265  14.091 -61.958  1.00  0.73           H  
ATOM   6187  HA  LEU A 425       5.707  11.913 -63.765  1.00  0.73           H  
ATOM   6188 1HB  LEU A 425       6.242  14.879 -64.123  1.00  0.73           H  
ATOM   6189 2HB  LEU A 425       6.326  13.685 -65.423  1.00  0.73           H  
ATOM   6190  HG  LEU A 425       3.832  14.382 -63.824  1.00  0.73           H  
ATOM   6191 1HD1 LEU A 425       3.091  15.422 -65.918  1.00  0.73           H  
ATOM   6192 2HD1 LEU A 425       4.585  16.179 -65.315  1.00  0.73           H  
ATOM   6193 3HD1 LEU A 425       4.657  15.026 -66.676  1.00  0.73           H  
ATOM   6194 1HD2 LEU A 425       2.677  13.051 -65.460  1.00  0.73           H  
ATOM   6195 2HD2 LEU A 425       4.195  12.599 -66.237  1.00  0.73           H  
ATOM   6196 3HD2 LEU A 425       3.849  12.048 -64.585  1.00  0.73           H  
ATOM   6197  N   GLU A 426       8.378  13.365 -62.496  1.00  0.74           N  
ATOM   6198  CA  GLU A 426       9.822  13.228 -62.315  1.00  0.74           C  
ATOM   6199  C   GLU A 426      10.158  11.827 -61.793  1.00  0.74           C  
ATOM   6200  O   GLU A 426      11.170  11.237 -62.182  1.00  0.74           O  
ATOM   6201  CB  GLU A 426      10.381  14.312 -61.383  1.00  0.74           C  
ATOM   6202  CG  GLU A 426      10.345  15.725 -61.980  1.00  0.74           C  
ATOM   6203  CD  GLU A 426      10.931  16.795 -61.074  1.00  0.74           C  
ATOM   6204  OE1 GLU A 426      11.276  16.495 -59.955  1.00  0.74           O  
ATOM   6205  OE2 GLU A 426      11.032  17.917 -61.514  1.00  0.74           O  
ATOM   6206  H   GLU A 426       7.873  14.018 -61.914  1.00  0.74           H  
ATOM   6207  HA  GLU A 426      10.302  13.346 -63.287  1.00  0.74           H  
ATOM   6208 1HB  GLU A 426       9.809  14.324 -60.456  1.00  0.74           H  
ATOM   6209 2HB  GLU A 426      11.413  14.077 -61.128  1.00  0.74           H  
ATOM   6210 1HG  GLU A 426      10.896  15.720 -62.919  1.00  0.74           H  
ATOM   6211 2HG  GLU A 426       9.308  15.976 -62.203  1.00  0.74           H  
ATOM   6212  N   ASP A 427       9.261  11.250 -60.987  1.00  0.75           N  
ATOM   6213  CA  ASP A 427       9.527   9.915 -60.456  1.00  0.75           C  
ATOM   6214  C   ASP A 427       9.225   8.891 -61.542  1.00  0.75           C  
ATOM   6215  O   ASP A 427       9.946   7.897 -61.672  1.00  0.75           O  
ATOM   6216  CB  ASP A 427       8.643   9.616 -59.245  1.00  0.75           C  
ATOM   6217  CG  ASP A 427       8.930  10.481 -58.040  1.00  0.75           C  
ATOM   6218  OD1 ASP A 427      10.023  10.424 -57.525  1.00  0.75           O  
ATOM   6219  OD2 ASP A 427       8.033  11.230 -57.647  1.00  0.75           O  
ATOM   6220  H   ASP A 427       8.453  11.794 -60.678  1.00  0.75           H  
ATOM   6221  HA  ASP A 427      10.576   9.841 -60.174  1.00  0.75           H  
ATOM   6222 1HB  ASP A 427       7.607   9.768 -59.533  1.00  0.75           H  
ATOM   6223 2HB  ASP A 427       8.754   8.569 -58.964  1.00  0.75           H  
ATOM   6224  N   MET A 428       8.205   9.157 -62.364  1.00  0.75           N  
ATOM   6225  CA  MET A 428       7.880   8.251 -63.459  1.00  0.75           C  
ATOM   6226  C   MET A 428       9.075   8.191 -64.402  1.00  0.75           C  
ATOM   6227  O   MET A 428       9.481   7.108 -64.840  1.00  0.75           O  
ATOM   6228  CB  MET A 428       6.644   8.737 -64.184  1.00  0.75           C  
ATOM   6229  CG  MET A 428       5.344   8.634 -63.408  1.00  0.75           C  
ATOM   6230  SD  MET A 428       4.868   6.961 -63.041  1.00  0.75           S  
ATOM   6231  CE  MET A 428       4.549   6.474 -64.686  1.00  0.75           C  
ATOM   6232  H   MET A 428       7.632   9.985 -62.199  1.00  0.75           H  
ATOM   6233  HA  MET A 428       7.691   7.262 -63.086  1.00  0.75           H  
ATOM   6234 1HB  MET A 428       6.778   9.773 -64.428  1.00  0.75           H  
ATOM   6235 2HB  MET A 428       6.533   8.182 -65.113  1.00  0.75           H  
ATOM   6236 1HG  MET A 428       5.458   9.167 -62.473  1.00  0.75           H  
ATOM   6237 2HG  MET A 428       4.541   9.110 -63.972  1.00  0.75           H  
ATOM   6238 1HE  MET A 428       4.201   5.457 -64.707  1.00  0.75           H  
ATOM   6239 2HE  MET A 428       3.800   7.115 -65.090  1.00  0.75           H  
ATOM   6240 3HE  MET A 428       5.460   6.567 -65.272  1.00  0.75           H  
ATOM   6241  N   ALA A 429       9.682   9.361 -64.645  1.00  0.74           N  
ATOM   6242  CA  ALA A 429      10.867   9.477 -65.476  1.00  0.74           C  
ATOM   6243  C   ALA A 429      12.048   8.736 -64.872  1.00  0.74           C  
ATOM   6244  O   ALA A 429      12.790   8.058 -65.592  1.00  0.74           O  
ATOM   6245  CB  ALA A 429      11.210  10.939 -65.674  1.00  0.74           C  
ATOM   6246  H   ALA A 429       9.276  10.215 -64.261  1.00  0.74           H  
ATOM   6247  HA  ALA A 429      10.651   9.014 -66.427  1.00  0.74           H  
ATOM   6248 1HB  ALA A 429      12.079  11.025 -66.321  1.00  0.74           H  
ATOM   6249 2HB  ALA A 429      10.359  11.448 -66.124  1.00  0.74           H  
ATOM   6250 3HB  ALA A 429      11.427  11.392 -64.712  1.00  0.74           H  
ATOM   6251  N   ALA A 430      12.225   8.837 -63.546  1.00  0.74           N  
ATOM   6252  CA  ALA A 430      13.306   8.114 -62.888  1.00  0.74           C  
ATOM   6253  C   ALA A 430      13.102   6.615 -63.064  1.00  0.74           C  
ATOM   6254  O   ALA A 430      14.047   5.876 -63.345  1.00  0.74           O  
ATOM   6255  CB  ALA A 430      13.371   8.470 -61.416  1.00  0.74           C  
ATOM   6256  H   ALA A 430      11.620   9.446 -62.993  1.00  0.74           H  
ATOM   6257  HA  ALA A 430      14.244   8.393 -63.365  1.00  0.74           H  
ATOM   6258 1HB  ALA A 430      14.193   7.934 -60.947  1.00  0.74           H  
ATOM   6259 2HB  ALA A 430      13.523   9.545 -61.310  1.00  0.74           H  
ATOM   6260 3HB  ALA A 430      12.436   8.190 -60.936  1.00  0.74           H  
ATOM   6261  N   GLY A 431      11.846   6.178 -62.965  1.00  0.75           N  
ATOM   6262  CA  GLY A 431      11.484   4.781 -63.139  1.00  0.75           C  
ATOM   6263  C   GLY A 431      11.912   4.325 -64.524  1.00  0.75           C  
ATOM   6264  O   GLY A 431      12.596   3.308 -64.679  1.00  0.75           O  
ATOM   6265  H   GLY A 431      11.112   6.845 -62.724  1.00  0.75           H  
ATOM   6266 1HA  GLY A 431      11.967   4.174 -62.375  1.00  0.75           H  
ATOM   6267 2HA  GLY A 431      10.405   4.669 -63.024  1.00  0.75           H  
ATOM   6268  N   TRP A 432      11.529   5.110 -65.533  1.00  0.76           N  
ATOM   6269  CA  TRP A 432      11.845   4.799 -66.915  1.00  0.76           C  
ATOM   6270  C   TRP A 432      13.354   4.719 -67.093  1.00  0.76           C  
ATOM   6271  O   TRP A 432      13.852   3.750 -67.675  1.00  0.76           O  
ATOM   6272  CB  TRP A 432      11.254   5.877 -67.841  1.00  0.76           C  
ATOM   6273  CG  TRP A 432      11.409   5.605 -69.321  1.00  0.76           C  
ATOM   6274  CD1 TRP A 432      10.529   4.923 -70.115  1.00  0.76           C  
ATOM   6275  CD2 TRP A 432      12.513   5.988 -70.190  1.00  0.76           C  
ATOM   6276  NE1 TRP A 432      10.997   4.871 -71.403  1.00  0.76           N  
ATOM   6277  CE2 TRP A 432      12.209   5.515 -71.466  1.00  0.76           C  
ATOM   6278  CE3 TRP A 432      13.711   6.684 -69.988  1.00  0.76           C  
ATOM   6279  CZ2 TRP A 432      13.061   5.710 -72.539  1.00  0.76           C  
ATOM   6280  CZ3 TRP A 432      14.560   6.878 -71.064  1.00  0.76           C  
ATOM   6281  CH2 TRP A 432      14.243   6.404 -72.304  1.00  0.76           C  
ATOM   6282  H   TRP A 432      10.963   5.934 -65.322  1.00  0.76           H  
ATOM   6283  HA  TRP A 432      11.426   3.832 -67.173  1.00  0.76           H  
ATOM   6284 1HB  TRP A 432      10.194   6.001 -67.619  1.00  0.76           H  
ATOM   6285 2HB  TRP A 432      11.733   6.828 -67.625  1.00  0.76           H  
ATOM   6286  HD1 TRP A 432       9.595   4.488 -69.782  1.00  0.76           H  
ATOM   6287  HE1 TRP A 432      10.539   4.426 -72.188  1.00  0.76           H  
ATOM   6288  HE3 TRP A 432      13.970   7.068 -69.003  1.00  0.76           H  
ATOM   6289  HZ2 TRP A 432      12.826   5.339 -73.542  1.00  0.76           H  
ATOM   6290  HZ3 TRP A 432      15.489   7.421 -70.894  1.00  0.76           H  
ATOM   6291  HH2 TRP A 432      14.933   6.571 -73.129  1.00  0.76           H  
ATOM   6292  N   SER A 433      14.082   5.702 -66.554  1.00  0.78           N  
ATOM   6293  CA  SER A 433      15.527   5.751 -66.711  1.00  0.78           C  
ATOM   6294  C   SER A 433      16.199   4.524 -66.105  1.00  0.78           C  
ATOM   6295  O   SER A 433      17.119   3.965 -66.699  1.00  0.78           O  
ATOM   6296  CB  SER A 433      16.070   7.007 -66.061  1.00  0.78           C  
ATOM   6297  OG  SER A 433      15.592   8.155 -66.715  1.00  0.78           O  
ATOM   6298  H   SER A 433      13.613   6.462 -66.061  1.00  0.78           H  
ATOM   6299  HA  SER A 433      15.757   5.778 -67.775  1.00  0.78           H  
ATOM   6300 1HB  SER A 433      15.772   7.031 -65.013  1.00  0.78           H  
ATOM   6301 2HB  SER A 433      17.157   6.990 -66.094  1.00  0.78           H  
ATOM   6302  HG  SER A 433      14.631   8.181 -66.520  1.00  0.78           H  
ATOM   6303  N   LEU A 434      15.733   4.080 -64.938  1.00  0.80           N  
ATOM   6304  CA  LEU A 434      16.306   2.898 -64.303  1.00  0.80           C  
ATOM   6305  C   LEU A 434      16.046   1.645 -65.135  1.00  0.80           C  
ATOM   6306  O   LEU A 434      16.938   0.819 -65.347  1.00  0.80           O  
ATOM   6307  CB  LEU A 434      15.699   2.726 -62.907  1.00  0.80           C  
ATOM   6308  CG  LEU A 434      16.110   3.789 -61.880  1.00  0.80           C  
ATOM   6309  CD1 LEU A 434      15.260   3.632 -60.633  1.00  0.80           C  
ATOM   6310  CD2 LEU A 434      17.586   3.632 -61.562  1.00  0.80           C  
ATOM   6311  H   LEU A 434      14.981   4.589 -64.470  1.00  0.80           H  
ATOM   6312  HA  LEU A 434      17.381   3.038 -64.213  1.00  0.80           H  
ATOM   6313 1HB  LEU A 434      14.611   2.764 -63.002  1.00  0.80           H  
ATOM   6314 2HB  LEU A 434      15.977   1.749 -62.519  1.00  0.80           H  
ATOM   6315  HG  LEU A 434      15.938   4.778 -62.288  1.00  0.80           H  
ATOM   6316 1HD1 LEU A 434      15.540   4.390 -59.903  1.00  0.80           H  
ATOM   6317 2HD1 LEU A 434      14.210   3.756 -60.901  1.00  0.80           H  
ATOM   6318 3HD1 LEU A 434      15.419   2.645 -60.212  1.00  0.80           H  
ATOM   6319 1HD2 LEU A 434      17.883   4.389 -60.836  1.00  0.80           H  
ATOM   6320 2HD2 LEU A 434      17.766   2.640 -61.149  1.00  0.80           H  
ATOM   6321 3HD2 LEU A 434      18.169   3.756 -62.477  1.00  0.80           H  
ATOM   6322  N   LEU A 435      14.850   1.556 -65.712  1.00  0.82           N  
ATOM   6323  CA  LEU A 435      14.474   0.388 -66.494  1.00  0.82           C  
ATOM   6324  C   LEU A 435      15.066   0.459 -67.918  1.00  0.82           C  
ATOM   6325  O   LEU A 435      14.978  -0.497 -68.692  1.00  0.82           O  
ATOM   6326  CB  LEU A 435      12.943   0.266 -66.513  1.00  0.82           C  
ATOM   6327  CG  LEU A 435      12.235   0.003 -65.151  1.00  0.82           C  
ATOM   6328  CD1 LEU A 435      10.727   0.036 -65.380  1.00  0.82           C  
ATOM   6329  CD2 LEU A 435      12.674  -1.349 -64.570  1.00  0.82           C  
ATOM   6330  H   LEU A 435      14.151   2.283 -65.538  1.00  0.82           H  
ATOM   6331  HA  LEU A 435      14.878  -0.497 -66.005  1.00  0.82           H  
ATOM   6332 1HB  LEU A 435      12.525   1.180 -66.941  1.00  0.82           H  
ATOM   6333 2HB  LEU A 435      12.690  -0.557 -67.130  1.00  0.82           H  
ATOM   6334  HG  LEU A 435      12.494   0.797 -64.447  1.00  0.82           H  
ATOM   6335 1HD1 LEU A 435      10.205  -0.125 -64.435  1.00  0.82           H  
ATOM   6336 2HD1 LEU A 435      10.459   1.003 -65.784  1.00  0.82           H  
ATOM   6337 3HD1 LEU A 435      10.447  -0.744 -66.089  1.00  0.82           H  
ATOM   6338 1HD2 LEU A 435      12.168  -1.515 -63.616  1.00  0.82           H  
ATOM   6339 2HD2 LEU A 435      12.414  -2.148 -65.254  1.00  0.82           H  
ATOM   6340 3HD2 LEU A 435      13.752  -1.347 -64.410  1.00  0.82           H  
ATOM   6341  N   ASN A 436      15.694   1.594 -68.232  1.00  0.84           N  
ATOM   6342  CA  ASN A 436      16.417   1.864 -69.470  1.00  0.84           C  
ATOM   6343  C   ASN A 436      17.933   1.943 -69.351  1.00  0.84           C  
ATOM   6344  O   ASN A 436      18.588   2.417 -70.284  1.00  0.84           O  
ATOM   6345  CB  ASN A 436      15.881   3.120 -70.117  1.00  0.84           C  
ATOM   6346  CG  ASN A 436      14.724   2.855 -70.876  1.00  0.84           C  
ATOM   6347  OD1 ASN A 436      14.909   2.540 -72.062  1.00  0.84           O  
ATOM   6348  ND2 ASN A 436      13.580   2.854 -70.312  1.00  0.84           N  
ATOM   6349  H   ASN A 436      15.639   2.358 -67.562  1.00  0.84           H  
ATOM   6350  HA  ASN A 436      16.211   1.036 -70.141  1.00  0.84           H  
ATOM   6351 1HB  ASN A 436      15.643   3.853 -69.354  1.00  0.84           H  
ATOM   6352 2HB  ASN A 436      16.632   3.556 -70.758  1.00  0.84           H  
ATOM   6353 1HD2 ASN A 436      12.789   2.587 -70.878  1.00  0.84           H  
ATOM   6354 2HD2 ASN A 436      13.498   3.079 -69.328  1.00  0.84           H  
ATOM   6355  N   GLU A 437      18.521   1.465 -68.257  1.00  0.84           N  
ATOM   6356  CA  GLU A 437      19.979   1.515 -68.212  1.00  0.84           C  
ATOM   6357  C   GLU A 437      20.577   0.349 -69.007  1.00  0.84           C  
ATOM   6358  O   GLU A 437      20.441  -0.814 -68.627  1.00  0.84           O  
ATOM   6359  CB  GLU A 437      20.493   1.498 -66.768  1.00  0.84           C  
ATOM   6360  CG  GLU A 437      22.032   1.624 -66.649  1.00  0.84           C  
ATOM   6361  CD  GLU A 437      22.562   1.641 -65.217  1.00  0.84           C  
ATOM   6362  OE1 GLU A 437      21.779   1.672 -64.300  1.00  0.84           O  
ATOM   6363  OE2 GLU A 437      23.761   1.626 -65.057  1.00  0.84           O  
ATOM   6364  H   GLU A 437      17.978   1.106 -67.465  1.00  0.84           H  
ATOM   6365  HA  GLU A 437      20.307   2.446 -68.673  1.00  0.84           H  
ATOM   6366 1HB  GLU A 437      20.035   2.316 -66.207  1.00  0.84           H  
ATOM   6367 2HB  GLU A 437      20.193   0.566 -66.286  1.00  0.84           H  
ATOM   6368 1HG  GLU A 437      22.487   0.785 -67.175  1.00  0.84           H  
ATOM   6369 2HG  GLU A 437      22.344   2.537 -67.154  1.00  0.84           H  
ATOM   6370  N   GLY A 438      21.240   0.666 -70.119  1.00  0.82           N  
ATOM   6371  CA  GLY A 438      21.805  -0.366 -70.983  1.00  0.82           C  
ATOM   6372  C   GLY A 438      22.357   0.207 -72.303  1.00  0.82           C  
ATOM   6373  O   GLY A 438      22.371   1.424 -72.493  1.00  0.82           O  
ATOM   6374  H   GLY A 438      21.320   1.640 -70.374  1.00  0.82           H  
ATOM   6375 1HA  GLY A 438      22.598  -0.858 -70.424  1.00  0.82           H  
ATOM   6376 2HA  GLY A 438      21.037  -1.111 -71.191  1.00  0.82           H  
ATOM   6377  N   PRO A 439      22.854  -0.659 -73.211  1.00  0.79           N  
ATOM   6378  CA  PRO A 439      23.412  -0.371 -74.530  1.00  0.79           C  
ATOM   6379  C   PRO A 439      22.412   0.296 -75.459  1.00  0.79           C  
ATOM   6380  O   PRO A 439      21.202   0.094 -75.332  1.00  0.79           O  
ATOM   6381  CB  PRO A 439      23.764  -1.763 -75.071  1.00  0.79           C  
ATOM   6382  CG  PRO A 439      23.900  -2.627 -73.855  1.00  0.79           C  
ATOM   6383  CD  PRO A 439      22.881  -2.088 -72.885  1.00  0.79           C  
ATOM   6384  HA  PRO A 439      24.312   0.253 -74.416  1.00  0.79           H  
ATOM   6385 1HB  PRO A 439      22.968  -2.111 -75.761  1.00  0.79           H  
ATOM   6386 2HB  PRO A 439      24.690  -1.712 -75.659  1.00  0.79           H  
ATOM   6387 1HG  PRO A 439      23.714  -3.683 -74.120  1.00  0.79           H  
ATOM   6388 2HG  PRO A 439      24.928  -2.577 -73.465  1.00  0.79           H  
ATOM   6389 1HD  PRO A 439      21.892  -2.537 -73.070  1.00  0.79           H  
ATOM   6390 2HD  PRO A 439      23.256  -2.281 -71.882  1.00  0.79           H  
ATOM   6391  N   GLU A 440      22.912   1.082 -76.407  1.00  0.76           N  
ATOM   6392  CA  GLU A 440      22.049   1.685 -77.422  1.00  0.76           C  
ATOM   6393  C   GLU A 440      21.610   0.633 -78.440  1.00  0.76           C  
ATOM   6394  O   GLU A 440      20.566   0.749 -79.072  1.00  0.76           O  
ATOM   6395  CB  GLU A 440      22.780   2.813 -78.149  1.00  0.76           C  
ATOM   6396  CG  GLU A 440      23.097   4.028 -77.286  1.00  0.76           C  
ATOM   6397  CD  GLU A 440      23.837   5.117 -78.040  1.00  0.76           C  
ATOM   6398  OE1 GLU A 440      24.193   4.895 -79.174  1.00  0.76           O  
ATOM   6399  OE2 GLU A 440      24.042   6.168 -77.478  1.00  0.76           O  
ATOM   6400  H   GLU A 440      23.907   1.249 -76.442  1.00  0.76           H  
ATOM   6401  HA  GLU A 440      21.161   2.089 -76.934  1.00  0.76           H  
ATOM   6402 1HB  GLU A 440      23.717   2.435 -78.558  1.00  0.76           H  
ATOM   6403 2HB  GLU A 440      22.171   3.151 -78.989  1.00  0.76           H  
ATOM   6404 1HG  GLU A 440      22.162   4.438 -76.901  1.00  0.76           H  
ATOM   6405 2HG  GLU A 440      23.697   3.707 -76.435  1.00  0.76           H  
ATOM   6406  N   GLU A 441      22.433  -0.384 -78.631  1.00  0.72           N  
ATOM   6407  CA  GLU A 441      22.119  -1.430 -79.595  1.00  0.72           C  
ATOM   6408  C   GLU A 441      21.107  -2.408 -79.037  1.00  0.72           C  
ATOM   6409  O   GLU A 441      21.190  -2.786 -77.871  1.00  0.72           O  
ATOM   6410  CB  GLU A 441      23.381  -2.187 -80.021  1.00  0.72           C  
ATOM   6411  CG  GLU A 441      23.143  -3.270 -81.089  1.00  0.72           C  
ATOM   6412  CD  GLU A 441      24.402  -3.963 -81.547  1.00  0.72           C  
ATOM   6413  OE1 GLU A 441      25.452  -3.643 -81.048  1.00  0.72           O  
ATOM   6414  OE2 GLU A 441      24.310  -4.823 -82.403  1.00  0.72           O  
ATOM   6415  H   GLU A 441      23.281  -0.437 -78.088  1.00  0.72           H  
ATOM   6416  HA  GLU A 441      21.678  -0.976 -80.478  1.00  0.72           H  
ATOM   6417 1HB  GLU A 441      24.109  -1.480 -80.419  1.00  0.72           H  
ATOM   6418 2HB  GLU A 441      23.829  -2.666 -79.149  1.00  0.72           H  
ATOM   6419 1HG  GLU A 441      22.486  -4.027 -80.671  1.00  0.72           H  
ATOM   6420 2HG  GLU A 441      22.632  -2.832 -81.940  1.00  0.72           H  
ATOM   6421  N   VAL A 442      20.164  -2.819 -79.875  1.00  0.69           N  
ATOM   6422  CA  VAL A 442      19.212  -3.860 -79.501  1.00  0.69           C  
ATOM   6423  C   VAL A 442      19.369  -5.017 -80.462  1.00  0.69           C  
ATOM   6424  O   VAL A 442      19.364  -4.810 -81.668  1.00  0.69           O  
ATOM   6425  CB  VAL A 442      17.773  -3.340 -79.544  1.00  0.69           C  
ATOM   6426  CG1 VAL A 442      16.797  -4.468 -79.206  1.00  0.69           C  
ATOM   6427  CG2 VAL A 442      17.620  -2.193 -78.557  1.00  0.69           C  
ATOM   6428  H   VAL A 442      20.143  -2.419 -80.816  1.00  0.69           H  
ATOM   6429  HA  VAL A 442      19.431  -4.206 -78.493  1.00  0.69           H  
ATOM   6430  HB  VAL A 442      17.545  -2.988 -80.555  1.00  0.69           H  
ATOM   6431 1HG1 VAL A 442      15.783  -4.087 -79.244  1.00  0.69           H  
ATOM   6432 2HG1 VAL A 442      16.902  -5.277 -79.926  1.00  0.69           H  
ATOM   6433 3HG1 VAL A 442      17.005  -4.846 -78.203  1.00  0.69           H  
ATOM   6434 1HG2 VAL A 442      16.601  -1.813 -78.591  1.00  0.69           H  
ATOM   6435 2HG2 VAL A 442      17.845  -2.547 -77.548  1.00  0.69           H  
ATOM   6436 3HG2 VAL A 442      18.312  -1.400 -78.826  1.00  0.69           H  
ATOM   6437  N   GLN A 443      19.548  -6.230 -79.941  1.00  0.68           N  
ATOM   6438  CA  GLN A 443      19.732  -7.389 -80.805  1.00  0.68           C  
ATOM   6439  C   GLN A 443      18.487  -8.281 -80.799  1.00  0.68           C  
ATOM   6440  O   GLN A 443      18.278  -9.093 -81.706  1.00  0.68           O  
ATOM   6441  CB  GLN A 443      21.008  -8.106 -80.402  1.00  0.68           C  
ATOM   6442  CG  GLN A 443      22.225  -7.195 -80.601  1.00  0.68           C  
ATOM   6443  CD  GLN A 443      23.527  -7.843 -80.340  1.00  0.68           C  
ATOM   6444  OE1 GLN A 443      23.638  -8.755 -79.520  1.00  0.68           O  
ATOM   6445  NE2 GLN A 443      24.561  -7.377 -81.030  1.00  0.68           N  
ATOM   6446  H   GLN A 443      19.549  -6.371 -78.934  1.00  0.68           H  
ATOM   6447  HA  GLN A 443      19.873  -7.039 -81.828  1.00  0.68           H  
ATOM   6448 1HB  GLN A 443      20.955  -8.390 -79.354  1.00  0.68           H  
ATOM   6449 2HB  GLN A 443      21.137  -9.011 -80.995  1.00  0.68           H  
ATOM   6450 1HG  GLN A 443      22.229  -6.825 -81.632  1.00  0.68           H  
ATOM   6451 2HG  GLN A 443      22.137  -6.353 -79.914  1.00  0.68           H  
ATOM   6452 1HE2 GLN A 443      25.469  -7.765 -80.899  1.00  0.68           H  
ATOM   6453 2HE2 GLN A 443      24.437  -6.594 -81.686  1.00  0.68           H  
ATOM   6454  N   LEU A 444      17.679  -8.107 -79.763  1.00  0.70           N  
ATOM   6455  CA  LEU A 444      16.428  -8.824 -79.568  1.00  0.70           C  
ATOM   6456  C   LEU A 444      15.339  -7.949 -78.983  1.00  0.70           C  
ATOM   6457  O   LEU A 444      15.582  -7.168 -78.070  1.00  0.70           O  
ATOM   6458  CB  LEU A 444      16.615 -10.029 -78.654  1.00  0.70           C  
ATOM   6459  CG  LEU A 444      15.321 -10.778 -78.193  1.00  0.70           C  
ATOM   6460  CD1 LEU A 444      14.592 -11.436 -79.328  1.00  0.70           C  
ATOM   6461  CD2 LEU A 444      15.722 -11.803 -77.239  1.00  0.70           C  
ATOM   6462  H   LEU A 444      17.975  -7.466 -79.033  1.00  0.70           H  
ATOM   6463  HA  LEU A 444      16.097  -9.181 -80.534  1.00  0.70           H  
ATOM   6464 1HB  LEU A 444      17.264 -10.750 -79.154  1.00  0.70           H  
ATOM   6465 2HB  LEU A 444      17.113  -9.677 -77.756  1.00  0.70           H  
ATOM   6466  HG  LEU A 444      14.646 -10.067 -77.714  1.00  0.70           H  
ATOM   6467 1HD1 LEU A 444      13.715 -11.924 -78.932  1.00  0.70           H  
ATOM   6468 2HD1 LEU A 444      14.284 -10.710 -80.043  1.00  0.70           H  
ATOM   6469 3HD1 LEU A 444      15.239 -12.166 -79.803  1.00  0.70           H  
ATOM   6470 1HD2 LEU A 444      14.838 -12.331 -76.877  1.00  0.70           H  
ATOM   6471 2HD2 LEU A 444      16.381 -12.477 -77.717  1.00  0.70           H  
ATOM   6472 3HD2 LEU A 444      16.234 -11.344 -76.445  1.00  0.70           H  
ATOM   6473  N   VAL A 445      14.158  -8.063 -79.533  1.00  0.74           N  
ATOM   6474  CA  VAL A 445      12.997  -7.415 -78.973  1.00  0.74           C  
ATOM   6475  C   VAL A 445      12.028  -8.482 -78.463  1.00  0.74           C  
ATOM   6476  O   VAL A 445      11.697  -9.417 -79.192  1.00  0.74           O  
ATOM   6477  CB  VAL A 445      12.338  -6.539 -80.027  1.00  0.74           C  
ATOM   6478  CG1 VAL A 445      11.129  -5.947 -79.483  1.00  0.74           C  
ATOM   6479  CG2 VAL A 445      13.305  -5.445 -80.470  1.00  0.74           C  
ATOM   6480  H   VAL A 445      14.061  -8.653 -80.359  1.00  0.74           H  
ATOM   6481  HA  VAL A 445      13.304  -6.790 -78.139  1.00  0.74           H  
ATOM   6482  HB  VAL A 445      12.064  -7.146 -80.873  1.00  0.74           H  
ATOM   6483 1HG1 VAL A 445      10.666  -5.336 -80.253  1.00  0.74           H  
ATOM   6484 2HG1 VAL A 445      10.452  -6.739 -79.185  1.00  0.74           H  
ATOM   6485 3HG1 VAL A 445      11.387  -5.332 -78.616  1.00  0.74           H  
ATOM   6486 1HG2 VAL A 445      12.836  -4.824 -81.219  1.00  0.74           H  
ATOM   6487 2HG2 VAL A 445      13.568  -4.838 -79.615  1.00  0.74           H  
ATOM   6488 3HG2 VAL A 445      14.203  -5.894 -80.886  1.00  0.74           H  
ATOM   6489  N   ALA A 446      11.645  -8.393 -77.189  1.00  0.81           N  
ATOM   6490  CA  ALA A 446      10.738  -9.369 -76.579  1.00  0.81           C  
ATOM   6491  C   ALA A 446       9.483  -8.680 -76.024  1.00  0.81           C  
ATOM   6492  O   ALA A 446       9.542  -7.950 -75.025  1.00  0.81           O  
ATOM   6493  CB  ALA A 446      11.450 -10.155 -75.490  1.00  0.81           C  
ATOM   6494  H   ALA A 446      11.969  -7.598 -76.646  1.00  0.81           H  
ATOM   6495  HA  ALA A 446      10.426 -10.064 -77.350  1.00  0.81           H  
ATOM   6496 1HB  ALA A 446      10.767 -10.896 -75.074  1.00  0.81           H  
ATOM   6497 2HB  ALA A 446      12.323 -10.657 -75.915  1.00  0.81           H  
ATOM   6498 3HB  ALA A 446      11.762  -9.476 -74.715  1.00  0.81           H  
ATOM   6499  N   ILE A 447       8.351  -8.950 -76.662  1.00  0.92           N  
ATOM   6500  CA  ILE A 447       7.078  -8.318 -76.311  1.00  0.92           C  
ATOM   6501  C   ILE A 447       6.074  -9.346 -75.804  1.00  0.92           C  
ATOM   6502  O   ILE A 447       5.825 -10.332 -76.498  1.00  0.92           O  
ATOM   6503  CB  ILE A 447       6.491  -7.620 -77.566  1.00  0.92           C  
ATOM   6504  CG1 ILE A 447       7.452  -6.542 -78.068  1.00  0.92           C  
ATOM   6505  CG2 ILE A 447       5.121  -7.029 -77.300  1.00  0.92           C  
ATOM   6506  CD1 ILE A 447       7.054  -5.996 -79.412  1.00  0.92           C  
ATOM   6507  H   ILE A 447       8.391  -9.610 -77.443  1.00  0.92           H  
ATOM   6508  HA  ILE A 447       7.245  -7.580 -75.530  1.00  0.92           H  
ATOM   6509  HB  ILE A 447       6.400  -8.358 -78.356  1.00  0.92           H  
ATOM   6510 1HG1 ILE A 447       7.482  -5.721 -77.349  1.00  0.92           H  
ATOM   6511 2HG1 ILE A 447       8.441  -6.966 -78.148  1.00  0.92           H  
ATOM   6512 1HG2 ILE A 447       4.731  -6.568 -78.208  1.00  0.92           H  
ATOM   6513 2HG2 ILE A 447       4.447  -7.819 -76.983  1.00  0.92           H  
ATOM   6514 3HG2 ILE A 447       5.188  -6.278 -76.517  1.00  0.92           H  
ATOM   6515 1HD1 ILE A 447       7.751  -5.246 -79.748  1.00  0.92           H  
ATOM   6516 2HD1 ILE A 447       7.034  -6.810 -80.140  1.00  0.92           H  
ATOM   6517 3HD1 ILE A 447       6.070  -5.556 -79.323  1.00  0.92           H  
ATOM   6518  N   GLY A 448       5.514  -9.147 -74.601  1.00  1.03           N  
ATOM   6519  CA  GLY A 448       4.490 -10.106 -74.196  1.00  1.03           C  
ATOM   6520  C   GLY A 448       4.411 -10.640 -72.759  1.00  1.03           C  
ATOM   6521  O   GLY A 448       4.471  -9.917 -71.758  1.00  1.03           O  
ATOM   6522  H   GLY A 448       5.753  -8.342 -74.036  1.00  1.03           H  
ATOM   6523 1HA  GLY A 448       3.547  -9.601 -74.394  1.00  1.03           H  
ATOM   6524 2HA  GLY A 448       4.521 -10.954 -74.871  1.00  1.03           H  
ATOM   6525  N   SER A 449       4.135 -11.941 -72.713  1.00  1.13           N  
ATOM   6526  CA  SER A 449       3.900 -12.763 -71.534  1.00  1.13           C  
ATOM   6527  C   SER A 449       2.543 -12.306 -70.944  1.00  1.13           C  
ATOM   6528  O   SER A 449       1.605 -12.257 -71.740  1.00  1.13           O  
ATOM   6529  CB  SER A 449       5.183 -12.822 -70.701  1.00  1.13           C  
ATOM   6530  OG  SER A 449       5.116 -13.793 -69.679  1.00  1.13           O  
ATOM   6531  H   SER A 449       4.069 -12.407 -73.609  1.00  1.13           H  
ATOM   6532  HA  SER A 449       3.747 -13.793 -71.862  1.00  1.13           H  
ATOM   6533 1HB  SER A 449       5.969 -13.135 -71.388  1.00  1.13           H  
ATOM   6534 2HB  SER A 449       5.510 -11.869 -70.337  1.00  1.13           H  
ATOM   6535  HG  SER A 449       4.483 -14.498 -69.991  1.00  1.13           H  
ATOM   6536  N   PRO A 450       2.339 -11.838 -69.685  1.00  1.18           N  
ATOM   6537  CA  PRO A 450       1.018 -11.474 -69.217  1.00  1.18           C  
ATOM   6538  C   PRO A 450       0.449 -10.270 -69.962  1.00  1.18           C  
ATOM   6539  O   PRO A 450      -0.756 -10.017 -69.893  1.00  1.18           O  
ATOM   6540  CB  PRO A 450       1.245 -11.194 -67.726  1.00  1.18           C  
ATOM   6541  CG  PRO A 450       2.689 -10.814 -67.611  1.00  1.18           C  
ATOM   6542  CD  PRO A 450       3.397 -11.591 -68.678  1.00  1.18           C  
ATOM   6543  HA  PRO A 450       0.355 -12.344 -69.343  1.00  1.18           H  
ATOM   6544 1HB  PRO A 450       0.572 -10.391 -67.389  1.00  1.18           H  
ATOM   6545 2HB  PRO A 450       0.991 -12.092 -67.136  1.00  1.18           H  
ATOM   6546 1HG  PRO A 450       2.840  -9.750 -67.704  1.00  1.18           H  
ATOM   6547 2HG  PRO A 450       3.048 -11.077 -66.616  1.00  1.18           H  
ATOM   6548 1HD  PRO A 450       4.161 -10.919 -69.054  1.00  1.18           H  
ATOM   6549 2HD  PRO A 450       3.772 -12.515 -68.237  1.00  1.18           H  
ATOM   6550  N   HIS A 451       1.306  -9.512 -70.660  1.00  1.18           N  
ATOM   6551  CA  HIS A 451       0.857  -8.331 -71.373  1.00  1.18           C  
ATOM   6552  C   HIS A 451       0.337  -8.665 -72.778  1.00  1.18           C  
ATOM   6553  O   HIS A 451      -0.347  -7.855 -73.407  1.00  1.18           O  
ATOM   6554  CB  HIS A 451       2.022  -7.347 -71.502  1.00  1.18           C  
ATOM   6555  CG  HIS A 451       2.573  -6.925 -70.198  1.00  1.18           C  
ATOM   6556  ND1 HIS A 451       3.534  -5.954 -70.070  1.00  1.18           N  
ATOM   6557  CD2 HIS A 451       2.319  -7.364 -68.963  1.00  1.18           C  
ATOM   6558  CE1 HIS A 451       3.848  -5.829 -68.800  1.00  1.18           C  
ATOM   6559  NE2 HIS A 451       3.136  -6.685 -68.116  1.00  1.18           N  
ATOM   6560  H   HIS A 451       2.298  -9.743 -70.727  1.00  1.18           H  
ATOM   6561  HA  HIS A 451       0.053  -7.850 -70.817  1.00  1.18           H  
ATOM   6562 1HB  HIS A 451       2.822  -7.809 -72.085  1.00  1.18           H  
ATOM   6563 2HB  HIS A 451       1.695  -6.460 -72.048  1.00  1.18           H  
ATOM   6564  HD1 HIS A 451       3.955  -5.427 -70.814  1.00  1.18           H  
ATOM   6565  HD2 HIS A 451       1.640  -8.108 -68.575  1.00  1.18           H  
ATOM   6566  HE1 HIS A 451       4.582  -5.106 -68.471  1.00  1.18           H  
ATOM   6567  N   ALA A 452       0.647  -9.865 -73.282  1.00  1.13           N  
ATOM   6568  CA  ALA A 452       0.359 -10.191 -74.687  1.00  1.13           C  
ATOM   6569  C   ALA A 452      -1.053 -10.593 -74.983  1.00  1.13           C  
ATOM   6570  O   ALA A 452      -1.336 -11.748 -75.309  1.00  1.13           O  
ATOM   6571  CB  ALA A 452       1.211 -11.307 -75.164  1.00  1.13           C  
ATOM   6572  H   ALA A 452       1.118 -10.559 -72.703  1.00  1.13           H  
ATOM   6573  HA  ALA A 452       0.573  -9.307 -75.275  1.00  1.13           H  
ATOM   6574 1HB  ALA A 452       0.998 -11.488 -76.209  1.00  1.13           H  
ATOM   6575 2HB  ALA A 452       2.203 -11.081 -75.061  1.00  1.13           H  
ATOM   6576 3HB  ALA A 452       0.973 -12.167 -74.571  1.00  1.13           H  
ATOM   6577  N   SER A 453      -1.929  -9.637 -74.898  1.00  1.05           N  
ATOM   6578  CA  SER A 453      -3.315  -9.856 -75.212  1.00  1.05           C  
ATOM   6579  C   SER A 453      -3.488  -9.855 -76.705  1.00  1.05           C  
ATOM   6580  O   SER A 453      -2.583  -9.457 -77.444  1.00  1.05           O  
ATOM   6581  CB  SER A 453      -4.153  -8.777 -74.620  1.00  1.05           C  
ATOM   6582  OG  SER A 453      -3.913  -7.523 -75.232  1.00  1.05           O  
ATOM   6583  H   SER A 453      -1.590  -8.726 -74.581  1.00  1.05           H  
ATOM   6584  HA  SER A 453      -3.626 -10.824 -74.816  1.00  1.05           H  
ATOM   6585 1HB  SER A 453      -5.207  -9.028 -74.706  1.00  1.05           H  
ATOM   6586 2HB  SER A 453      -3.925  -8.706 -73.561  1.00  1.05           H  
ATOM   6587  HG  SER A 453      -4.475  -6.902 -74.705  1.00  1.05           H  
ATOM   6588  N   LEU A 454      -4.656 -10.256 -77.170  1.00  0.97           N  
ATOM   6589  CA  LEU A 454      -4.897 -10.207 -78.597  1.00  0.97           C  
ATOM   6590  C   LEU A 454      -4.721  -8.788 -79.110  1.00  0.97           C  
ATOM   6591  O   LEU A 454      -4.163  -8.580 -80.187  1.00  0.97           O  
ATOM   6592  CB  LEU A 454      -6.283 -10.734 -78.917  1.00  0.97           C  
ATOM   6593  CG  LEU A 454      -6.610 -10.806 -80.376  1.00  0.97           C  
ATOM   6594  CD1 LEU A 454      -5.612 -11.718 -81.065  1.00  0.97           C  
ATOM   6595  CD2 LEU A 454      -8.006 -11.334 -80.533  1.00  0.97           C  
ATOM   6596  H   LEU A 454      -5.371 -10.586 -76.538  1.00  0.97           H  
ATOM   6597  HA  LEU A 454      -4.162 -10.828 -79.101  1.00  0.97           H  
ATOM   6598 1HB  LEU A 454      -6.384 -11.736 -78.501  1.00  0.97           H  
ATOM   6599 2HB  LEU A 454      -7.021 -10.083 -78.446  1.00  0.97           H  
ATOM   6600  HG  LEU A 454      -6.537  -9.822 -80.824  1.00  0.97           H  
ATOM   6601 1HD1 LEU A 454      -5.864 -11.765 -82.124  1.00  0.97           H  
ATOM   6602 2HD1 LEU A 454      -4.606 -11.319 -80.946  1.00  0.97           H  
ATOM   6603 3HD1 LEU A 454      -5.659 -12.714 -80.632  1.00  0.97           H  
ATOM   6604 1HD2 LEU A 454      -8.248 -11.406 -81.596  1.00  0.97           H  
ATOM   6605 2HD2 LEU A 454      -8.068 -12.312 -80.080  1.00  0.97           H  
ATOM   6606 3HD2 LEU A 454      -8.706 -10.660 -80.041  1.00  0.97           H  
ATOM   6607  N   GLU A 455      -5.175  -7.800 -78.334  1.00  0.90           N  
ATOM   6608  CA  GLU A 455      -5.037  -6.421 -78.765  1.00  0.90           C  
ATOM   6609  C   GLU A 455      -3.569  -6.020 -78.863  1.00  0.90           C  
ATOM   6610  O   GLU A 455      -3.191  -5.323 -79.808  1.00  0.90           O  
ATOM   6611  CB  GLU A 455      -5.789  -5.479 -77.820  1.00  0.90           C  
ATOM   6612  CG  GLU A 455      -7.303  -5.573 -77.922  1.00  0.90           C  
ATOM   6613  CD  GLU A 455      -7.821  -5.124 -79.272  1.00  0.90           C  
ATOM   6614  OE1 GLU A 455      -7.505  -4.036 -79.688  1.00  0.90           O  
ATOM   6615  OE2 GLU A 455      -8.527  -5.884 -79.890  1.00  0.90           O  
ATOM   6616  H   GLU A 455      -5.608  -8.012 -77.446  1.00  0.90           H  
ATOM   6617  HA  GLU A 455      -5.479  -6.328 -79.754  1.00  0.90           H  
ATOM   6618 1HB  GLU A 455      -5.508  -5.703 -76.789  1.00  0.90           H  
ATOM   6619 2HB  GLU A 455      -5.497  -4.450 -78.023  1.00  0.90           H  
ATOM   6620 1HG  GLU A 455      -7.601  -6.609 -77.755  1.00  0.90           H  
ATOM   6621 2HG  GLU A 455      -7.750  -4.962 -77.139  1.00  0.90           H  
ATOM   6622  N   GLU A 456      -2.717  -6.489 -77.940  1.00  0.85           N  
ATOM   6623  CA  GLU A 456      -1.299  -6.143 -78.072  1.00  0.85           C  
ATOM   6624  C   GLU A 456      -0.740  -6.724 -79.368  1.00  0.85           C  
ATOM   6625  O   GLU A 456       0.008  -6.060 -80.090  1.00  0.85           O  
ATOM   6626  CB  GLU A 456      -0.445  -6.656 -76.910  1.00  0.85           C  
ATOM   6627  CG  GLU A 456       1.012  -6.176 -76.972  1.00  0.85           C  
ATOM   6628  CD  GLU A 456       1.881  -6.663 -75.847  1.00  0.85           C  
ATOM   6629  OE1 GLU A 456       2.249  -7.808 -75.874  1.00  0.85           O  
ATOM   6630  OE2 GLU A 456       2.189  -5.893 -74.969  1.00  0.85           O  
ATOM   6631  H   GLU A 456      -3.057  -7.047 -77.148  1.00  0.85           H  
ATOM   6632  HA  GLU A 456      -1.209  -5.058 -78.116  1.00  0.85           H  
ATOM   6633 1HB  GLU A 456      -0.880  -6.342 -75.960  1.00  0.85           H  
ATOM   6634 2HB  GLU A 456      -0.442  -7.746 -76.922  1.00  0.85           H  
ATOM   6635 1HG  GLU A 456       1.449  -6.494 -77.920  1.00  0.85           H  
ATOM   6636 2HG  GLU A 456       0.996  -5.091 -76.953  1.00  0.85           H  
ATOM   6637  N   CYS A 457      -1.112  -7.974 -79.665  1.00  0.82           N  
ATOM   6638  CA  CYS A 457      -0.606  -8.646 -80.853  1.00  0.82           C  
ATOM   6639  C   CYS A 457      -1.081  -7.919 -82.111  1.00  0.82           C  
ATOM   6640  O   CYS A 457      -0.302  -7.710 -83.048  1.00  0.82           O  
ATOM   6641  CB  CYS A 457      -1.095 -10.091 -80.882  1.00  0.82           C  
ATOM   6642  SG  CYS A 457      -0.389 -11.143 -79.561  1.00  0.82           S  
ATOM   6643  H   CYS A 457      -1.739  -8.470 -79.025  1.00  0.82           H  
ATOM   6644  HA  CYS A 457       0.483  -8.637 -80.824  1.00  0.82           H  
ATOM   6645 1HB  CYS A 457      -2.179 -10.112 -80.786  1.00  0.82           H  
ATOM   6646 2HB  CYS A 457      -0.844 -10.540 -81.839  1.00  0.82           H  
ATOM   6647  HG  CYS A 457      -1.029 -10.515 -78.550  1.00  0.82           H  
ATOM   6648  N   ARG A 458      -2.350  -7.485 -82.106  1.00  0.79           N  
ATOM   6649  CA  ARG A 458      -2.904  -6.744 -83.231  1.00  0.79           C  
ATOM   6650  C   ARG A 458      -2.171  -5.413 -83.388  1.00  0.79           C  
ATOM   6651  O   ARG A 458      -1.832  -5.017 -84.508  1.00  0.79           O  
ATOM   6652  CB  ARG A 458      -4.400  -6.482 -83.024  1.00  0.79           C  
ATOM   6653  CG  ARG A 458      -5.368  -7.713 -83.155  1.00  0.79           C  
ATOM   6654  CD  ARG A 458      -6.797  -7.334 -82.754  1.00  0.79           C  
ATOM   6655  NE  ARG A 458      -7.785  -8.424 -82.947  1.00  0.79           N  
ATOM   6656  CZ  ARG A 458      -9.062  -8.411 -82.494  1.00  0.79           C  
ATOM   6657  NH1 ARG A 458      -9.544  -7.408 -81.797  1.00  0.79           N  
ATOM   6658  NH2 ARG A 458      -9.835  -9.435 -82.763  1.00  0.79           N  
ATOM   6659  H   ARG A 458      -2.951  -7.701 -81.312  1.00  0.79           H  
ATOM   6660  HA  ARG A 458      -2.773  -7.330 -84.138  1.00  0.79           H  
ATOM   6661 1HB  ARG A 458      -4.549  -6.070 -82.028  1.00  0.79           H  
ATOM   6662 2HB  ARG A 458      -4.734  -5.730 -83.734  1.00  0.79           H  
ATOM   6663 1HG  ARG A 458      -5.383  -8.055 -84.190  1.00  0.79           H  
ATOM   6664 2HG  ARG A 458      -5.028  -8.525 -82.519  1.00  0.79           H  
ATOM   6665 1HD  ARG A 458      -6.804  -7.063 -81.697  1.00  0.79           H  
ATOM   6666 2HD  ARG A 458      -7.120  -6.479 -83.341  1.00  0.79           H  
ATOM   6667  HE  ARG A 458      -7.517  -9.269 -83.480  1.00  0.79           H  
ATOM   6668 1HH1 ARG A 458      -8.960  -6.610 -81.533  1.00  0.79           H  
ATOM   6669 2HH1 ARG A 458     -10.492  -7.434 -81.471  1.00  0.79           H  
ATOM   6670 1HH2 ARG A 458      -9.437 -10.219 -83.306  1.00  0.79           H  
ATOM   6671 2HH2 ARG A 458     -10.785  -9.459 -82.445  1.00  0.79           H  
ATOM   6672  N   ALA A 459      -1.885  -4.739 -82.261  1.00  0.77           N  
ATOM   6673  CA  ALA A 459      -1.162  -3.472 -82.283  1.00  0.77           C  
ATOM   6674  C   ALA A 459       0.224  -3.656 -82.857  1.00  0.77           C  
ATOM   6675  O   ALA A 459       0.689  -2.830 -83.641  1.00  0.77           O  
ATOM   6676  CB  ALA A 459      -1.045  -2.889 -80.885  1.00  0.77           C  
ATOM   6677  H   ALA A 459      -2.202  -5.103 -81.364  1.00  0.77           H  
ATOM   6678  HA  ALA A 459      -1.711  -2.779 -82.917  1.00  0.77           H  
ATOM   6679 1HB  ALA A 459      -0.519  -1.938 -80.928  1.00  0.77           H  
ATOM   6680 2HB  ALA A 459      -2.042  -2.740 -80.473  1.00  0.77           H  
ATOM   6681 3HB  ALA A 459      -0.495  -3.578 -80.253  1.00  0.77           H  
ATOM   6682  N   LEU A 460       0.866  -4.768 -82.512  1.00  0.76           N  
ATOM   6683  CA  LEU A 460       2.204  -5.025 -82.988  1.00  0.76           C  
ATOM   6684  C   LEU A 460       2.167  -5.205 -84.491  1.00  0.76           C  
ATOM   6685  O   LEU A 460       2.965  -4.619 -85.230  1.00  0.76           O  
ATOM   6686  CB  LEU A 460       2.771  -6.264 -82.310  1.00  0.76           C  
ATOM   6687  CG  LEU A 460       4.164  -6.578 -82.639  1.00  0.76           C  
ATOM   6688  CD1 LEU A 460       4.951  -5.435 -82.223  1.00  0.76           C  
ATOM   6689  CD2 LEU A 460       4.585  -7.792 -81.915  1.00  0.76           C  
ATOM   6690  H   LEU A 460       0.433  -5.414 -81.851  1.00  0.76           H  
ATOM   6691  HA  LEU A 460       2.832  -4.186 -82.758  1.00  0.76           H  
ATOM   6692 1HB  LEU A 460       2.695  -6.152 -81.239  1.00  0.76           H  
ATOM   6693 2HB  LEU A 460       2.159  -7.116 -82.592  1.00  0.76           H  
ATOM   6694  HG  LEU A 460       4.283  -6.726 -83.705  1.00  0.76           H  
ATOM   6695 1HD1 LEU A 460       5.994  -5.605 -82.420  1.00  0.76           H  
ATOM   6696 2HD1 LEU A 460       4.600  -4.570 -82.769  1.00  0.76           H  
ATOM   6697 3HD1 LEU A 460       4.805  -5.277 -81.168  1.00  0.76           H  
ATOM   6698 1HD2 LEU A 460       5.628  -8.016 -82.141  1.00  0.76           H  
ATOM   6699 2HD2 LEU A 460       4.468  -7.635 -80.839  1.00  0.76           H  
ATOM   6700 3HD2 LEU A 460       3.952  -8.611 -82.233  1.00  0.76           H  
ATOM   6701  N   ALA A 461       1.205  -5.986 -84.961  1.00  0.75           N  
ATOM   6702  CA  ALA A 461       1.094  -6.191 -86.384  1.00  0.75           C  
ATOM   6703  C   ALA A 461       0.844  -4.859 -87.092  1.00  0.75           C  
ATOM   6704  O   ALA A 461       1.435  -4.604 -88.143  1.00  0.75           O  
ATOM   6705  CB  ALA A 461      -0.027  -7.167 -86.667  1.00  0.75           C  
ATOM   6706  H   ALA A 461       0.565  -6.458 -84.321  1.00  0.75           H  
ATOM   6707  HA  ALA A 461       2.033  -6.601 -86.749  1.00  0.75           H  
ATOM   6708 1HB  ALA A 461      -0.102  -7.335 -87.735  1.00  0.75           H  
ATOM   6709 2HB  ALA A 461       0.181  -8.105 -86.164  1.00  0.75           H  
ATOM   6710 3HB  ALA A 461      -0.966  -6.759 -86.296  1.00  0.75           H  
ATOM   6711  N   ALA A 462       0.001  -4.000 -86.493  1.00  0.76           N  
ATOM   6712  CA  ALA A 462      -0.333  -2.687 -87.048  1.00  0.76           C  
ATOM   6713  C   ALA A 462       0.859  -1.745 -87.146  1.00  0.76           C  
ATOM   6714  O   ALA A 462       0.966  -0.979 -88.099  1.00  0.76           O  
ATOM   6715  CB  ALA A 462      -1.401  -2.022 -86.209  1.00  0.76           C  
ATOM   6716  H   ALA A 462      -0.460  -4.285 -85.630  1.00  0.76           H  
ATOM   6717  HA  ALA A 462      -0.719  -2.844 -88.054  1.00  0.76           H  
ATOM   6718 1HB  ALA A 462      -1.671  -1.068 -86.656  1.00  0.76           H  
ATOM   6719 2HB  ALA A 462      -2.277  -2.669 -86.161  1.00  0.76           H  
ATOM   6720 3HB  ALA A 462      -1.021  -1.856 -85.208  1.00  0.76           H  
ATOM   6721  N   VAL A 463       1.758  -1.765 -86.169  1.00  0.76           N  
ATOM   6722  CA  VAL A 463       2.902  -0.871 -86.276  1.00  0.76           C  
ATOM   6723  C   VAL A 463       3.916  -1.381 -87.303  1.00  0.76           C  
ATOM   6724  O   VAL A 463       4.635  -0.583 -87.922  1.00  0.76           O  
ATOM   6725  CB  VAL A 463       3.546  -0.611 -84.911  1.00  0.76           C  
ATOM   6726  CG1 VAL A 463       2.579   0.100 -83.989  1.00  0.76           C  
ATOM   6727  CG2 VAL A 463       3.890  -1.851 -84.307  1.00  0.76           C  
ATOM   6728  H   VAL A 463       1.626  -2.374 -85.359  1.00  0.76           H  
ATOM   6729  HA  VAL A 463       2.534   0.093 -86.627  1.00  0.76           H  
ATOM   6730  HB  VAL A 463       4.430   0.008 -85.040  1.00  0.76           H  
ATOM   6731 1HG1 VAL A 463       3.059   0.269 -83.022  1.00  0.76           H  
ATOM   6732 2HG1 VAL A 463       2.294   1.055 -84.426  1.00  0.76           H  
ATOM   6733 3HG1 VAL A 463       1.692  -0.516 -83.849  1.00  0.76           H  
ATOM   6734 1HG2 VAL A 463       4.326  -1.638 -83.350  1.00  0.76           H  
ATOM   6735 2HG2 VAL A 463       2.998  -2.409 -84.185  1.00  0.76           H  
ATOM   6736 3HG2 VAL A 463       4.580  -2.407 -84.924  1.00  0.76           H  
ATOM   6737  N   PHE A 464       3.975  -2.698 -87.512  1.00  0.75           N  
ATOM   6738  CA  PHE A 464       4.857  -3.192 -88.552  1.00  0.75           C  
ATOM   6739  C   PHE A 464       4.259  -2.977 -89.945  1.00  0.75           C  
ATOM   6740  O   PHE A 464       4.922  -2.434 -90.828  1.00  0.75           O  
ATOM   6741  CB  PHE A 464       5.184  -4.683 -88.386  1.00  0.75           C  
ATOM   6742  CG  PHE A 464       6.274  -5.057 -87.361  1.00  0.75           C  
ATOM   6743  CD1 PHE A 464       5.981  -5.612 -86.123  1.00  0.75           C  
ATOM   6744  CD2 PHE A 464       7.618  -4.872 -87.692  1.00  0.75           C  
ATOM   6745  CE1 PHE A 464       7.007  -5.971 -85.250  1.00  0.75           C  
ATOM   6746  CE2 PHE A 464       8.639  -5.224 -86.818  1.00  0.75           C  
ATOM   6747  CZ  PHE A 464       8.328  -5.774 -85.596  1.00  0.75           C  
ATOM   6748  H   PHE A 464       3.413  -3.341 -86.947  1.00  0.75           H  
ATOM   6749  HA  PHE A 464       5.795  -2.639 -88.496  1.00  0.75           H  
ATOM   6750 1HB  PHE A 464       4.268  -5.208 -88.100  1.00  0.75           H  
ATOM   6751 2HB  PHE A 464       5.487  -5.083 -89.357  1.00  0.75           H  
ATOM   6752  HD1 PHE A 464       4.947  -5.781 -85.848  1.00  0.75           H  
ATOM   6753  HD2 PHE A 464       7.856  -4.450 -88.669  1.00  0.75           H  
ATOM   6754  HE1 PHE A 464       6.772  -6.418 -84.297  1.00  0.75           H  
ATOM   6755  HE2 PHE A 464       9.680  -5.071 -87.103  1.00  0.75           H  
ATOM   6756  HZ  PHE A 464       9.117  -6.059 -84.907  1.00  0.75           H  
ATOM   6757  N   ASN A 465       3.000  -3.359 -90.154  1.00  0.74           N  
ATOM   6758  CA  ASN A 465       2.422  -3.299 -91.496  1.00  0.74           C  
ATOM   6759  C   ASN A 465       3.376  -3.974 -92.492  1.00  0.74           C  
ATOM   6760  O   ASN A 465       3.694  -5.152 -92.347  1.00  0.74           O  
ATOM   6761  CB  ASN A 465       2.067  -1.873 -91.919  1.00  0.74           C  
ATOM   6762  CG  ASN A 465       0.996  -1.240 -91.083  1.00  0.74           C  
ATOM   6763  OD1 ASN A 465      -0.052  -1.854 -90.829  1.00  0.74           O  
ATOM   6764  ND2 ASN A 465       1.227  -0.020 -90.663  1.00  0.74           N  
ATOM   6765  H   ASN A 465       2.449  -3.746 -89.390  1.00  0.74           H  
ATOM   6766  HA  ASN A 465       1.498  -3.880 -91.495  1.00  0.74           H  
ATOM   6767 1HB  ASN A 465       2.953  -1.238 -91.874  1.00  0.74           H  
ATOM   6768 2HB  ASN A 465       1.719  -1.880 -92.950  1.00  0.74           H  
ATOM   6769 1HD2 ASN A 465       0.548   0.451 -90.096  1.00  0.74           H  
ATOM   6770 2HD2 ASN A 465       2.087   0.432 -90.890  1.00  0.74           H  
ATOM   6771  N   GLY A 466       3.836  -3.234 -93.503  1.00  0.72           N  
ATOM   6772  CA  GLY A 466       4.730  -3.795 -94.515  1.00  0.72           C  
ATOM   6773  C   GLY A 466       6.219  -3.648 -94.168  1.00  0.72           C  
ATOM   6774  O   GLY A 466       7.084  -3.967 -94.987  1.00  0.72           O  
ATOM   6775  H   GLY A 466       3.565  -2.267 -93.577  1.00  0.72           H  
ATOM   6776 1HA  GLY A 466       4.496  -4.851 -94.652  1.00  0.72           H  
ATOM   6777 2HA  GLY A 466       4.535  -3.306 -95.468  1.00  0.72           H  
ATOM   6778  N   ARG A 467       6.524  -3.138 -92.977  1.00  0.70           N  
ATOM   6779  CA  ARG A 467       7.903  -2.917 -92.577  1.00  0.70           C  
ATOM   6780  C   ARG A 467       8.468  -4.225 -92.037  1.00  0.70           C  
ATOM   6781  O   ARG A 467       7.829  -4.894 -91.226  1.00  0.70           O  
ATOM   6782  CB  ARG A 467       7.984  -1.821 -91.516  1.00  0.70           C  
ATOM   6783  CG  ARG A 467       7.423  -0.468 -91.981  1.00  0.70           C  
ATOM   6784  CD  ARG A 467       7.639   0.667 -91.008  1.00  0.70           C  
ATOM   6785  NE  ARG A 467       6.914   0.588 -89.710  1.00  0.70           N  
ATOM   6786  CZ  ARG A 467       7.248   1.376 -88.659  1.00  0.70           C  
ATOM   6787  NH1 ARG A 467       8.238   2.230 -88.757  1.00  0.70           N  
ATOM   6788  NH2 ARG A 467       6.611   1.305 -87.520  1.00  0.70           N  
ATOM   6789  H   ARG A 467       5.787  -2.897 -92.324  1.00  0.70           H  
ATOM   6790  HA  ARG A 467       8.485  -2.613 -93.446  1.00  0.70           H  
ATOM   6791 1HB  ARG A 467       7.456  -2.128 -90.615  1.00  0.70           H  
ATOM   6792 2HB  ARG A 467       9.021  -1.660 -91.250  1.00  0.70           H  
ATOM   6793 1HG  ARG A 467       7.883  -0.197 -92.930  1.00  0.70           H  
ATOM   6794 2HG  ARG A 467       6.344  -0.577 -92.124  1.00  0.70           H  
ATOM   6795 1HD  ARG A 467       8.701   0.727 -90.790  1.00  0.70           H  
ATOM   6796 2HD  ARG A 467       7.333   1.590 -91.495  1.00  0.70           H  
ATOM   6797  HE  ARG A 467       6.125  -0.075 -89.566  1.00  0.70           H  
ATOM   6798 1HH1 ARG A 467       8.760   2.316 -89.612  1.00  0.70           H  
ATOM   6799 2HH1 ARG A 467       8.482   2.793 -87.928  1.00  0.70           H  
ATOM   6800 1HH2 ARG A 467       5.825   0.654 -87.427  1.00  0.70           H  
ATOM   6801 2HH2 ARG A 467       6.939   1.910 -86.751  1.00  0.70           H  
ATOM   6802  N   LYS A 468       9.665  -4.591 -92.474  1.00  0.68           N  
ATOM   6803  CA  LYS A 468      10.262  -5.845 -92.022  1.00  0.68           C  
ATOM   6804  C   LYS A 468      11.275  -5.569 -90.929  1.00  0.68           C  
ATOM   6805  O   LYS A 468      11.922  -4.523 -90.951  1.00  0.68           O  
ATOM   6806  CB  LYS A 468      10.979  -6.538 -93.180  1.00  0.68           C  
ATOM   6807  CG  LYS A 468      10.131  -6.773 -94.440  1.00  0.68           C  
ATOM   6808  CD  LYS A 468       8.944  -7.651 -94.172  1.00  0.68           C  
ATOM   6809  CE  LYS A 468       8.244  -8.043 -95.464  1.00  0.68           C  
ATOM   6810  NZ  LYS A 468       7.047  -8.838 -95.200  1.00  0.68           N  
ATOM   6811  H   LYS A 468      10.156  -4.010 -93.139  1.00  0.68           H  
ATOM   6812  HA  LYS A 468       9.488  -6.497 -91.618  1.00  0.68           H  
ATOM   6813 1HB  LYS A 468      11.853  -5.955 -93.467  1.00  0.68           H  
ATOM   6814 2HB  LYS A 468      11.339  -7.512 -92.840  1.00  0.68           H  
ATOM   6815 1HG  LYS A 468       9.771  -5.812 -94.817  1.00  0.68           H  
ATOM   6816 2HG  LYS A 468      10.745  -7.238 -95.211  1.00  0.68           H  
ATOM   6817 1HD  LYS A 468       9.255  -8.555 -93.645  1.00  0.68           H  
ATOM   6818 2HD  LYS A 468       8.229  -7.111 -93.547  1.00  0.68           H  
ATOM   6819 1HE  LYS A 468       7.968  -7.151 -96.027  1.00  0.68           H  
ATOM   6820 2HE  LYS A 468       8.933  -8.641 -96.059  1.00  0.68           H  
ATOM   6821 1HZ  LYS A 468       6.596  -9.121 -96.065  1.00  0.68           H  
ATOM   6822 2HZ  LYS A 468       7.300  -9.677 -94.659  1.00  0.68           H  
ATOM   6823 3HZ  LYS A 468       6.373  -8.314 -94.656  1.00  0.68           H  
ATOM   6824  N   ARG A 469      11.467  -6.514 -90.010  1.00  0.68           N  
ATOM   6825  CA  ARG A 469      12.479  -6.315 -88.969  1.00  0.68           C  
ATOM   6826  C   ARG A 469      13.882  -6.232 -89.566  1.00  0.68           C  
ATOM   6827  O   ARG A 469      14.158  -6.803 -90.625  1.00  0.68           O  
ATOM   6828  CB  ARG A 469      12.427  -7.418 -87.919  1.00  0.68           C  
ATOM   6829  CG  ARG A 469      12.867  -8.822 -88.355  1.00  0.68           C  
ATOM   6830  CD  ARG A 469      12.783  -9.794 -87.198  1.00  0.68           C  
ATOM   6831  NE  ARG A 469      13.089 -11.182 -87.578  1.00  0.68           N  
ATOM   6832  CZ  ARG A 469      14.316 -11.739 -87.688  1.00  0.68           C  
ATOM   6833  NH1 ARG A 469      15.399 -11.050 -87.447  1.00  0.68           N  
ATOM   6834  NH2 ARG A 469      14.419 -13.007 -88.045  1.00  0.68           N  
ATOM   6835  H   ARG A 469      10.891  -7.360 -90.011  1.00  0.68           H  
ATOM   6836  HA  ARG A 469      12.275  -5.383 -88.457  1.00  0.68           H  
ATOM   6837 1HB  ARG A 469      13.062  -7.134 -87.076  1.00  0.68           H  
ATOM   6838 2HB  ARG A 469      11.406  -7.508 -87.541  1.00  0.68           H  
ATOM   6839 1HG  ARG A 469      12.235  -9.178 -89.163  1.00  0.68           H  
ATOM   6840 2HG  ARG A 469      13.907  -8.780 -88.688  1.00  0.68           H  
ATOM   6841 1HD  ARG A 469      13.449  -9.501 -86.425  1.00  0.68           H  
ATOM   6842 2HD  ARG A 469      11.763  -9.776 -86.808  1.00  0.68           H  
ATOM   6843  HE  ARG A 469      12.286 -11.788 -87.728  1.00  0.68           H  
ATOM   6844 1HH1 ARG A 469      15.328 -10.080 -87.119  1.00  0.68           H  
ATOM   6845 2HH1 ARG A 469      16.305 -11.487 -87.533  1.00  0.68           H  
ATOM   6846 1HH2 ARG A 469      13.585 -13.551 -88.233  1.00  0.68           H  
ATOM   6847 2HH2 ARG A 469      15.329 -13.430 -88.131  1.00  0.68           H  
ATOM   6848  N   HIS A 470      14.779  -5.532 -88.875  1.00  0.69           N  
ATOM   6849  CA  HIS A 470      16.168  -5.422 -89.292  1.00  0.69           C  
ATOM   6850  C   HIS A 470      16.776  -6.812 -89.288  1.00  0.69           C  
ATOM   6851  O   HIS A 470      16.508  -7.605 -88.389  1.00  0.69           O  
ATOM   6852  CB  HIS A 470      16.952  -4.486 -88.362  1.00  0.69           C  
ATOM   6853  CG  HIS A 470      18.319  -4.126 -88.845  1.00  0.69           C  
ATOM   6854  ND1 HIS A 470      19.398  -4.984 -88.759  1.00  0.69           N  
ATOM   6855  CD2 HIS A 470      18.785  -2.988 -89.410  1.00  0.69           C  
ATOM   6856  CE1 HIS A 470      20.470  -4.390 -89.270  1.00  0.69           C  
ATOM   6857  NE2 HIS A 470      20.125  -3.177 -89.668  1.00  0.69           N  
ATOM   6858  H   HIS A 470      14.503  -5.067 -88.017  1.00  0.69           H  
ATOM   6859  HA  HIS A 470      16.222  -5.026 -90.306  1.00  0.69           H  
ATOM   6860 1HB  HIS A 470      16.392  -3.566 -88.223  1.00  0.69           H  
ATOM   6861 2HB  HIS A 470      17.041  -4.947 -87.385  1.00  0.69           H  
ATOM   6862  HD2 HIS A 470      18.202  -2.087 -89.621  1.00  0.69           H  
ATOM   6863  HE1 HIS A 470      21.472  -4.828 -89.344  1.00  0.69           H  
ATOM   6864  HE2 HIS A 470      20.741  -2.495 -90.091  1.00  0.69           H  
ATOM   6865  N   ALA A 471      17.631  -7.095 -90.261  1.00  0.70           N  
ATOM   6866  CA  ALA A 471      18.250  -8.412 -90.392  1.00  0.70           C  
ATOM   6867  C   ALA A 471      19.003  -8.873 -89.146  1.00  0.70           C  
ATOM   6868  O   ALA A 471      19.049 -10.072 -88.865  1.00  0.70           O  
ATOM   6869  CB  ALA A 471      19.227  -8.400 -91.552  1.00  0.70           C  
ATOM   6870  H   ALA A 471      17.832  -6.388 -90.951  1.00  0.70           H  
ATOM   6871  HA  ALA A 471      17.455  -9.130 -90.591  1.00  0.70           H  
ATOM   6872 1HB  ALA A 471      19.657  -9.393 -91.672  1.00  0.70           H  
ATOM   6873 2HB  ALA A 471      18.707  -8.114 -92.464  1.00  0.70           H  
ATOM   6874 3HB  ALA A 471      20.024  -7.682 -91.342  1.00  0.70           H  
ATOM   6875  N   ASP A 472      19.600  -7.944 -88.404  1.00  0.72           N  
ATOM   6876  CA  ASP A 472      20.387  -8.318 -87.240  1.00  0.72           C  
ATOM   6877  C   ASP A 472      19.596  -8.311 -85.932  1.00  0.72           C  
ATOM   6878  O   ASP A 472      20.187  -8.533 -84.874  1.00  0.72           O  
ATOM   6879  CB  ASP A 472      21.597  -7.393 -87.093  1.00  0.72           C  
ATOM   6880  CG  ASP A 472      22.614  -7.533 -88.238  1.00  0.72           C  
ATOM   6881  OD1 ASP A 472      22.677  -8.576 -88.847  1.00  0.72           O  
ATOM   6882  OD2 ASP A 472      23.313  -6.583 -88.492  1.00  0.72           O  
ATOM   6883  H   ASP A 472      19.509  -6.957 -88.639  1.00  0.72           H  
ATOM   6884  HA  ASP A 472      20.757  -9.331 -87.398  1.00  0.72           H  
ATOM   6885 1HB  ASP A 472      21.255  -6.361 -87.046  1.00  0.72           H  
ATOM   6886 2HB  ASP A 472      22.100  -7.608 -86.152  1.00  0.72           H  
ATOM   6887  N   VAL A 473      18.283  -8.038 -85.976  1.00  0.74           N  
ATOM   6888  CA  VAL A 473      17.520  -7.996 -84.728  1.00  0.74           C  
ATOM   6889  C   VAL A 473      16.402  -9.019 -84.741  1.00  0.74           C  
ATOM   6890  O   VAL A 473      15.595  -9.042 -85.667  1.00  0.74           O  
ATOM   6891  CB  VAL A 473      16.872  -6.620 -84.500  1.00  0.74           C  
ATOM   6892  CG1 VAL A 473      16.108  -6.611 -83.165  1.00  0.74           C  
ATOM   6893  CG2 VAL A 473      17.896  -5.576 -84.530  1.00  0.74           C  
ATOM   6894  H   VAL A 473      17.807  -7.876 -86.863  1.00  0.74           H  
ATOM   6895  HA  VAL A 473      18.189  -8.212 -83.904  1.00  0.74           H  
ATOM   6896  HB  VAL A 473      16.144  -6.425 -85.293  1.00  0.74           H  
ATOM   6897 1HG1 VAL A 473      15.670  -5.652 -83.005  1.00  0.74           H  
ATOM   6898 2HG1 VAL A 473      15.334  -7.367 -83.168  1.00  0.74           H  
ATOM   6899 3HG1 VAL A 473      16.795  -6.803 -82.362  1.00  0.74           H  
ATOM   6900 1HG2 VAL A 473      17.386  -4.638 -84.374  1.00  0.74           H  
ATOM   6901 2HG2 VAL A 473      18.615  -5.753 -83.745  1.00  0.74           H  
ATOM   6902 3HG2 VAL A 473      18.404  -5.573 -85.492  1.00  0.74           H  
ATOM   6903  N   ALA A 474      16.352  -9.872 -83.732  1.00  0.76           N  
ATOM   6904  CA  ALA A 474      15.278 -10.855 -83.647  1.00  0.76           C  
ATOM   6905  C   ALA A 474      14.099 -10.236 -82.924  1.00  0.76           C  
ATOM   6906  O   ALA A 474      14.305  -9.388 -82.058  1.00  0.76           O  
ATOM   6907  CB  ALA A 474      15.749 -12.107 -82.927  1.00  0.76           C  
ATOM   6908  H   ALA A 474      17.055  -9.797 -82.995  1.00  0.76           H  
ATOM   6909  HA  ALA A 474      14.959 -11.119 -84.652  1.00  0.76           H  
ATOM   6910 1HB  ALA A 474      14.931 -12.827 -82.873  1.00  0.76           H  
ATOM   6911 2HB  ALA A 474      16.586 -12.545 -83.467  1.00  0.76           H  
ATOM   6912 3HB  ALA A 474      16.071 -11.840 -81.927  1.00  0.76           H  
ATOM   6913  N   VAL A 475      12.882 -10.625 -83.281  1.00  0.78           N  
ATOM   6914  CA  VAL A 475      11.722 -10.136 -82.551  1.00  0.78           C  
ATOM   6915  C   VAL A 475      10.896 -11.327 -82.139  1.00  0.78           C  
ATOM   6916  O   VAL A 475      10.524 -12.146 -82.989  1.00  0.78           O  
ATOM   6917  CB  VAL A 475      10.843  -9.214 -83.401  1.00  0.78           C  
ATOM   6918  CG1 VAL A 475       9.636  -8.698 -82.542  1.00  0.78           C  
ATOM   6919  CG2 VAL A 475      11.655  -8.079 -83.953  1.00  0.78           C  
ATOM   6920  H   VAL A 475      12.762 -11.294 -84.028  1.00  0.78           H  
ATOM   6921  HA  VAL A 475      12.047  -9.605 -81.658  1.00  0.78           H  
ATOM   6922  HB  VAL A 475      10.446  -9.786 -84.224  1.00  0.78           H  
ATOM   6923 1HG1 VAL A 475       8.995  -8.059 -83.143  1.00  0.78           H  
ATOM   6924 2HG1 VAL A 475       9.058  -9.538 -82.172  1.00  0.78           H  
ATOM   6925 3HG1 VAL A 475      10.013  -8.128 -81.695  1.00  0.78           H  
ATOM   6926 1HG2 VAL A 475      11.008  -7.470 -84.567  1.00  0.78           H  
ATOM   6927 2HG2 VAL A 475      12.065  -7.487 -83.143  1.00  0.78           H  
ATOM   6928 3HG2 VAL A 475      12.468  -8.460 -84.555  1.00  0.78           H  
ATOM   6929  N   ILE A 476      10.633 -11.426 -80.852  1.00  0.81           N  
ATOM   6930  CA  ILE A 476       9.869 -12.527 -80.316  1.00  0.81           C  
ATOM   6931  C   ILE A 476       8.663 -12.034 -79.522  1.00  0.81           C  
ATOM   6932  O   ILE A 476       8.783 -11.122 -78.697  1.00  0.81           O  
ATOM   6933  CB  ILE A 476      10.745 -13.435 -79.419  1.00  0.81           C  
ATOM   6934  CG1 ILE A 476      11.952 -14.010 -80.209  1.00  0.81           C  
ATOM   6935  CG2 ILE A 476       9.931 -14.588 -78.947  1.00  0.81           C  
ATOM   6936  CD1 ILE A 476      12.949 -14.788 -79.337  1.00  0.81           C  
ATOM   6937  H   ILE A 476      10.986 -10.708 -80.225  1.00  0.81           H  
ATOM   6938  HA  ILE A 476       9.499 -13.129 -81.143  1.00  0.81           H  
ATOM   6939  HB  ILE A 476      11.128 -12.868 -78.568  1.00  0.81           H  
ATOM   6940 1HG1 ILE A 476      11.588 -14.675 -80.981  1.00  0.81           H  
ATOM   6941 2HG1 ILE A 476      12.489 -13.195 -80.682  1.00  0.81           H  
ATOM   6942 1HG2 ILE A 476      10.576 -15.207 -78.344  1.00  0.81           H  
ATOM   6943 2HG2 ILE A 476       9.084 -14.247 -78.355  1.00  0.81           H  
ATOM   6944 3HG2 ILE A 476       9.566 -15.161 -79.806  1.00  0.81           H  
ATOM   6945 1HD1 ILE A 476      13.765 -15.158 -79.959  1.00  0.81           H  
ATOM   6946 2HD1 ILE A 476      13.356 -14.151 -78.555  1.00  0.81           H  
ATOM   6947 3HD1 ILE A 476      12.442 -15.633 -78.871  1.00  0.81           H  
ATOM   6948  N   VAL A 477       7.513 -12.629 -79.793  1.00  0.86           N  
ATOM   6949  CA  VAL A 477       6.295 -12.345 -79.059  1.00  0.86           C  
ATOM   6950  C   VAL A 477       5.922 -13.552 -78.237  1.00  0.86           C  
ATOM   6951  O   VAL A 477       5.960 -14.684 -78.726  1.00  0.86           O  
ATOM   6952  CB  VAL A 477       5.144 -11.973 -79.990  1.00  0.86           C  
ATOM   6953  CG1 VAL A 477       3.827 -11.767 -79.212  1.00  0.86           C  
ATOM   6954  CG2 VAL A 477       5.502 -10.744 -80.686  1.00  0.86           C  
ATOM   6955  H   VAL A 477       7.494 -13.329 -80.531  1.00  0.86           H  
ATOM   6956  HA  VAL A 477       6.480 -11.509 -78.397  1.00  0.86           H  
ATOM   6957  HB  VAL A 477       5.001 -12.768 -80.696  1.00  0.86           H  
ATOM   6958 1HG1 VAL A 477       3.031 -11.501 -79.908  1.00  0.86           H  
ATOM   6959 2HG1 VAL A 477       3.557 -12.688 -78.696  1.00  0.86           H  
ATOM   6960 3HG1 VAL A 477       3.957 -10.964 -78.480  1.00  0.86           H  
ATOM   6961 1HG2 VAL A 477       4.704 -10.509 -81.365  1.00  0.86           H  
ATOM   6962 2HG2 VAL A 477       5.638  -9.944 -79.963  1.00  0.86           H  
ATOM   6963 3HG2 VAL A 477       6.418 -10.892 -81.223  1.00  0.86           H  
ATOM   6964  N   THR A 478       5.615 -13.305 -76.982  1.00  0.93           N  
ATOM   6965  CA  THR A 478       5.243 -14.364 -76.064  1.00  0.93           C  
ATOM   6966  C   THR A 478       3.782 -14.182 -75.707  1.00  0.93           C  
ATOM   6967  O   THR A 478       3.433 -13.178 -75.104  1.00  0.93           O  
ATOM   6968  CB  THR A 478       6.118 -14.278 -74.815  1.00  0.93           C  
ATOM   6969  OG1 THR A 478       7.462 -14.409 -75.183  1.00  0.93           O  
ATOM   6970  CG2 THR A 478       5.767 -15.332 -73.858  1.00  0.93           C  
ATOM   6971  H   THR A 478       5.627 -12.331 -76.674  1.00  0.93           H  
ATOM   6972  HA  THR A 478       5.378 -15.331 -76.541  1.00  0.93           H  
ATOM   6973  HB  THR A 478       5.982 -13.310 -74.343  1.00  0.93           H  
ATOM   6974  HG1 THR A 478       7.990 -14.580 -74.397  1.00  0.93           H  
ATOM   6975 1HG2 THR A 478       6.397 -15.260 -72.971  1.00  0.93           H  
ATOM   6976 2HG2 THR A 478       4.735 -15.184 -73.591  1.00  0.93           H  
ATOM   6977 3HG2 THR A 478       5.903 -16.310 -74.321  1.00  0.93           H  
ATOM   6978  N   ALA A 479       2.928 -15.154 -76.003  1.00  1.00           N  
ATOM   6979  CA  ALA A 479       1.498 -14.942 -75.759  1.00  1.00           C  
ATOM   6980  C   ALA A 479       0.775 -16.202 -75.335  1.00  1.00           C  
ATOM   6981  O   ALA A 479       1.239 -17.297 -75.575  1.00  1.00           O  
ATOM   6982  CB  ALA A 479       0.864 -14.390 -77.026  1.00  1.00           C  
ATOM   6983  H   ALA A 479       3.272 -15.999 -76.465  1.00  1.00           H  
ATOM   6984  HA  ALA A 479       1.398 -14.237 -74.946  1.00  1.00           H  
ATOM   6985 1HB  ALA A 479      -0.192 -14.194 -76.848  1.00  1.00           H  
ATOM   6986 2HB  ALA A 479       1.357 -13.472 -77.313  1.00  1.00           H  
ATOM   6987 3HB  ALA A 479       0.972 -15.106 -77.819  1.00  1.00           H  
ATOM   6988  N   GLY A 480      -0.348 -16.071 -74.656  1.00  1.05           N  
ATOM   6989  CA  GLY A 480      -1.058 -17.274 -74.241  1.00  1.05           C  
ATOM   6990  C   GLY A 480      -1.584 -18.014 -75.450  1.00  1.05           C  
ATOM   6991  O   GLY A 480      -1.831 -17.411 -76.493  1.00  1.05           O  
ATOM   6992  H   GLY A 480      -0.717 -15.153 -74.440  1.00  1.05           H  
ATOM   6993 1HA  GLY A 480      -0.389 -17.923 -73.679  1.00  1.05           H  
ATOM   6994 2HA  GLY A 480      -1.868 -17.018 -73.577  1.00  1.05           H  
ATOM   6995  N   GLN A 481      -1.818 -19.309 -75.301  1.00  1.08           N  
ATOM   6996  CA  GLN A 481      -2.295 -20.123 -76.413  1.00  1.08           C  
ATOM   6997  C   GLN A 481      -3.658 -19.667 -76.945  1.00  1.08           C  
ATOM   6998  O   GLN A 481      -3.907 -19.725 -78.151  1.00  1.08           O  
ATOM   6999  CB  GLN A 481      -2.303 -21.597 -75.992  1.00  1.08           C  
ATOM   7000  CG  GLN A 481      -0.877 -22.186 -75.828  1.00  1.08           C  
ATOM   7001  CD  GLN A 481      -0.854 -23.630 -75.303  1.00  1.08           C  
ATOM   7002  OE1 GLN A 481      -1.679 -24.017 -74.468  1.00  1.08           O  
ATOM   7003  NE2 GLN A 481       0.087 -24.426 -75.796  1.00  1.08           N  
ATOM   7004  H   GLN A 481      -1.619 -19.749 -74.417  1.00  1.08           H  
ATOM   7005  HA  GLN A 481      -1.579 -20.023 -77.227  1.00  1.08           H  
ATOM   7006 1HB  GLN A 481      -2.833 -21.706 -75.047  1.00  1.08           H  
ATOM   7007 2HB  GLN A 481      -2.835 -22.187 -76.738  1.00  1.08           H  
ATOM   7008 1HG  GLN A 481      -0.384 -22.173 -76.801  1.00  1.08           H  
ATOM   7009 2HG  GLN A 481      -0.320 -21.563 -75.128  1.00  1.08           H  
ATOM   7010 1HE2 GLN A 481       0.152 -25.383 -75.507  1.00  1.08           H  
ATOM   7011 2HE2 GLN A 481       0.742 -24.086 -76.478  1.00  1.08           H  
ATOM   7012  N   GLN A 482      -4.548 -19.179 -76.070  1.00  1.07           N  
ATOM   7013  CA  GLN A 482      -5.841 -18.703 -76.572  1.00  1.07           C  
ATOM   7014  C   GLN A 482      -5.650 -17.469 -77.455  1.00  1.07           C  
ATOM   7015  O   GLN A 482      -6.384 -17.261 -78.427  1.00  1.07           O  
ATOM   7016  CB  GLN A 482      -6.817 -18.359 -75.444  1.00  1.07           C  
ATOM   7017  CG  GLN A 482      -7.330 -19.544 -74.644  1.00  1.07           C  
ATOM   7018  CD  GLN A 482      -8.394 -19.123 -73.635  1.00  1.07           C  
ATOM   7019  OE1 GLN A 482      -8.464 -17.951 -73.249  1.00  1.07           O  
ATOM   7020  NE2 GLN A 482      -9.237 -20.071 -73.230  1.00  1.07           N  
ATOM   7021  H   GLN A 482      -4.332 -19.140 -75.085  1.00  1.07           H  
ATOM   7022  HA  GLN A 482      -6.284 -19.487 -77.184  1.00  1.07           H  
ATOM   7023 1HB  GLN A 482      -6.330 -17.678 -74.747  1.00  1.07           H  
ATOM   7024 2HB  GLN A 482      -7.677 -17.835 -75.859  1.00  1.07           H  
ATOM   7025 1HG  GLN A 482      -7.766 -20.273 -75.324  1.00  1.07           H  
ATOM   7026 2HG  GLN A 482      -6.498 -19.988 -74.097  1.00  1.07           H  
ATOM   7027 1HE2 GLN A 482      -9.973 -19.849 -72.584  1.00  1.07           H  
ATOM   7028 2HE2 GLN A 482      -9.150 -21.007 -73.570  1.00  1.07           H  
ATOM   7029  N   VAL A 483      -4.669 -16.641 -77.089  1.00  1.03           N  
ATOM   7030  CA  VAL A 483      -4.371 -15.416 -77.809  1.00  1.03           C  
ATOM   7031  C   VAL A 483      -3.759 -15.734 -79.148  1.00  1.03           C  
ATOM   7032  O   VAL A 483      -4.138 -15.150 -80.161  1.00  1.03           O  
ATOM   7033  CB  VAL A 483      -3.402 -14.524 -77.030  1.00  1.03           C  
ATOM   7034  CG1 VAL A 483      -3.010 -13.357 -77.913  1.00  1.03           C  
ATOM   7035  CG2 VAL A 483      -4.048 -14.051 -75.752  1.00  1.03           C  
ATOM   7036  H   VAL A 483      -4.096 -16.888 -76.295  1.00  1.03           H  
ATOM   7037  HA  VAL A 483      -5.300 -14.868 -77.968  1.00  1.03           H  
ATOM   7038  HB  VAL A 483      -2.501 -15.076 -76.798  1.00  1.03           H  
ATOM   7039 1HG1 VAL A 483      -2.317 -12.709 -77.389  1.00  1.03           H  
ATOM   7040 2HG1 VAL A 483      -2.541 -13.727 -78.824  1.00  1.03           H  
ATOM   7041 3HG1 VAL A 483      -3.898 -12.820 -78.161  1.00  1.03           H  
ATOM   7042 1HG2 VAL A 483      -3.348 -13.416 -75.207  1.00  1.03           H  
ATOM   7043 2HG2 VAL A 483      -4.948 -13.486 -75.985  1.00  1.03           H  
ATOM   7044 3HG2 VAL A 483      -4.305 -14.914 -75.145  1.00  1.03           H  
ATOM   7045  N   ILE A 484      -2.824 -16.678 -79.155  1.00  0.96           N  
ATOM   7046  CA  ILE A 484      -2.160 -17.090 -80.377  1.00  0.96           C  
ATOM   7047  C   ILE A 484      -3.192 -17.667 -81.332  1.00  0.96           C  
ATOM   7048  O   ILE A 484      -3.216 -17.321 -82.510  1.00  0.96           O  
ATOM   7049  CB  ILE A 484      -1.045 -18.103 -80.078  1.00  0.96           C  
ATOM   7050  CG1 ILE A 484       0.038 -17.402 -79.314  1.00  0.96           C  
ATOM   7051  CG2 ILE A 484      -0.475 -18.681 -81.342  1.00  0.96           C  
ATOM   7052  CD1 ILE A 484       1.050 -18.305 -78.722  1.00  0.96           C  
ATOM   7053  H   ILE A 484      -2.555 -17.110 -78.269  1.00  0.96           H  
ATOM   7054  HA  ILE A 484      -1.708 -16.212 -80.839  1.00  0.96           H  
ATOM   7055  HB  ILE A 484      -1.447 -18.900 -79.451  1.00  0.96           H  
ATOM   7056 1HG1 ILE A 484       0.537 -16.709 -79.980  1.00  0.96           H  
ATOM   7057 2HG1 ILE A 484      -0.422 -16.838 -78.509  1.00  0.96           H  
ATOM   7058 1HG2 ILE A 484       0.312 -19.390 -81.096  1.00  0.96           H  
ATOM   7059 2HG2 ILE A 484      -1.264 -19.192 -81.897  1.00  0.96           H  
ATOM   7060 3HG2 ILE A 484      -0.058 -17.881 -81.939  1.00  0.96           H  
ATOM   7061 1HD1 ILE A 484       1.777 -17.698 -78.193  1.00  0.96           H  
ATOM   7062 2HD1 ILE A 484       0.564 -18.985 -78.024  1.00  0.96           H  
ATOM   7063 3HD1 ILE A 484       1.550 -18.874 -79.501  1.00  0.96           H  
ATOM   7064  N   ASP A 485      -4.086 -18.514 -80.822  1.00  0.89           N  
ATOM   7065  CA  ASP A 485      -5.119 -19.080 -81.672  1.00  0.89           C  
ATOM   7066  C   ASP A 485      -5.967 -17.972 -82.297  1.00  0.89           C  
ATOM   7067  O   ASP A 485      -6.173 -17.957 -83.518  1.00  0.89           O  
ATOM   7068  CB  ASP A 485      -6.021 -20.030 -80.875  1.00  0.89           C  
ATOM   7069  CG  ASP A 485      -7.067 -20.719 -81.753  1.00  0.89           C  
ATOM   7070  OD1 ASP A 485      -6.688 -21.498 -82.600  1.00  0.89           O  
ATOM   7071  OD2 ASP A 485      -8.248 -20.451 -81.609  1.00  0.89           O  
ATOM   7072  H   ASP A 485      -4.039 -18.791 -79.841  1.00  0.89           H  
ATOM   7073  HA  ASP A 485      -4.639 -19.641 -82.472  1.00  0.89           H  
ATOM   7074 1HB  ASP A 485      -5.406 -20.784 -80.382  1.00  0.89           H  
ATOM   7075 2HB  ASP A 485      -6.531 -19.468 -80.089  1.00  0.89           H  
ATOM   7076  N   ALA A 486      -6.465 -17.042 -81.470  1.00  0.82           N  
ATOM   7077  CA  ALA A 486      -7.281 -15.951 -81.986  1.00  0.82           C  
ATOM   7078  C   ALA A 486      -6.503 -15.086 -82.979  1.00  0.82           C  
ATOM   7079  O   ALA A 486      -7.036 -14.677 -84.013  1.00  0.82           O  
ATOM   7080  CB  ALA A 486      -7.776 -15.110 -80.837  1.00  0.82           C  
ATOM   7081  H   ALA A 486      -6.287 -17.097 -80.466  1.00  0.82           H  
ATOM   7082  HA  ALA A 486      -8.133 -16.384 -82.506  1.00  0.82           H  
ATOM   7083 1HB  ALA A 486      -8.408 -14.317 -81.224  1.00  0.82           H  
ATOM   7084 2HB  ALA A 486      -8.347 -15.736 -80.151  1.00  0.82           H  
ATOM   7085 3HB  ALA A 486      -6.924 -14.684 -80.310  1.00  0.82           H  
ATOM   7086  N   ALA A 487      -5.226 -14.840 -82.685  1.00  0.76           N  
ATOM   7087  CA  ALA A 487      -4.365 -14.055 -83.550  1.00  0.76           C  
ATOM   7088  C   ALA A 487      -4.250 -14.744 -84.899  1.00  0.76           C  
ATOM   7089  O   ALA A 487      -4.172 -14.102 -85.956  1.00  0.76           O  
ATOM   7090  CB  ALA A 487      -3.012 -13.867 -82.885  1.00  0.76           C  
ATOM   7091  H   ALA A 487      -4.835 -15.192 -81.817  1.00  0.76           H  
ATOM   7092  HA  ALA A 487      -4.829 -13.085 -83.713  1.00  0.76           H  
ATOM   7093 1HB  ALA A 487      -2.358 -13.273 -83.518  1.00  0.76           H  
ATOM   7094 2HB  ALA A 487      -3.145 -13.364 -81.930  1.00  0.76           H  
ATOM   7095 3HB  ALA A 487      -2.567 -14.836 -82.713  1.00  0.76           H  
ATOM   7096  N   GLY A 488      -4.231 -16.073 -84.872  1.00  0.72           N  
ATOM   7097  CA  GLY A 488      -4.186 -16.868 -86.078  1.00  0.72           C  
ATOM   7098  C   GLY A 488      -5.431 -16.612 -86.902  1.00  0.72           C  
ATOM   7099  O   GLY A 488      -5.348 -16.240 -88.074  1.00  0.72           O  
ATOM   7100  H   GLY A 488      -4.236 -16.555 -83.972  1.00  0.72           H  
ATOM   7101 1HA  GLY A 488      -3.302 -16.617 -86.658  1.00  0.72           H  
ATOM   7102 2HA  GLY A 488      -4.127 -17.923 -85.810  1.00  0.72           H  
ATOM   7103  N   LYS A 489      -6.591 -16.766 -86.262  1.00  0.69           N  
ATOM   7104  CA  LYS A 489      -7.888 -16.594 -86.915  1.00  0.69           C  
ATOM   7105  C   LYS A 489      -8.089 -15.192 -87.504  1.00  0.69           C  
ATOM   7106  O   LYS A 489      -8.709 -15.048 -88.559  1.00  0.69           O  
ATOM   7107  CB  LYS A 489      -9.009 -16.934 -85.925  1.00  0.69           C  
ATOM   7108  CG  LYS A 489      -9.139 -18.440 -85.625  1.00  0.69           C  
ATOM   7109  CD  LYS A 489     -10.281 -18.737 -84.657  1.00  0.69           C  
ATOM   7110  CE  LYS A 489     -10.561 -20.248 -84.564  1.00  0.69           C  
ATOM   7111  NZ  LYS A 489      -9.426 -21.009 -83.965  1.00  0.69           N  
ATOM   7112  H   LYS A 489      -6.557 -17.052 -85.280  1.00  0.69           H  
ATOM   7113  HA  LYS A 489      -7.942 -17.304 -87.739  1.00  0.69           H  
ATOM   7114 1HB  LYS A 489      -8.823 -16.419 -84.982  1.00  0.69           H  
ATOM   7115 2HB  LYS A 489      -9.960 -16.574 -86.314  1.00  0.69           H  
ATOM   7116 1HG  LYS A 489      -9.301 -18.986 -86.553  1.00  0.69           H  
ATOM   7117 2HG  LYS A 489      -8.205 -18.792 -85.174  1.00  0.69           H  
ATOM   7118 1HD  LYS A 489     -10.000 -18.378 -83.662  1.00  0.69           H  
ATOM   7119 2HD  LYS A 489     -11.184 -18.220 -84.974  1.00  0.69           H  
ATOM   7120 1HE  LYS A 489     -11.449 -20.407 -83.955  1.00  0.69           H  
ATOM   7121 2HE  LYS A 489     -10.747 -20.630 -85.566  1.00  0.69           H  
ATOM   7122 1HZ  LYS A 489      -9.637 -21.985 -83.921  1.00  0.69           H  
ATOM   7123 2HZ  LYS A 489      -8.587 -20.883 -84.513  1.00  0.69           H  
ATOM   7124 3HZ  LYS A 489      -9.228 -20.689 -83.019  1.00  0.69           H  
ATOM   7125  N   ASP A 490      -7.514 -14.168 -86.869  1.00  0.68           N  
ATOM   7126  CA  ASP A 490      -7.622 -12.799 -87.377  1.00  0.68           C  
ATOM   7127  C   ASP A 490      -6.605 -12.469 -88.475  1.00  0.68           C  
ATOM   7128  O   ASP A 490      -6.635 -11.371 -89.035  1.00  0.68           O  
ATOM   7129  CB  ASP A 490      -7.403 -11.753 -86.279  1.00  0.68           C  
ATOM   7130  CG  ASP A 490      -8.480 -11.637 -85.234  1.00  0.68           C  
ATOM   7131  OD1 ASP A 490      -9.603 -12.004 -85.472  1.00  0.68           O  
ATOM   7132  OD2 ASP A 490      -8.171 -11.075 -84.206  1.00  0.68           O  
ATOM   7133  H   ASP A 490      -7.042 -14.345 -85.981  1.00  0.68           H  
ATOM   7134  HA  ASP A 490      -8.621 -12.671 -87.792  1.00  0.68           H  
ATOM   7135 1HB  ASP A 490      -6.473 -11.997 -85.758  1.00  0.68           H  
ATOM   7136 2HB  ASP A 490      -7.267 -10.776 -86.740  1.00  0.68           H  
ATOM   7137  N   GLY A 491      -5.647 -13.365 -88.727  1.00  0.68           N  
ATOM   7138  CA  GLY A 491      -4.570 -13.097 -89.677  1.00  0.68           C  
ATOM   7139  C   GLY A 491      -3.425 -12.292 -89.039  1.00  0.68           C  
ATOM   7140  O   GLY A 491      -2.466 -11.898 -89.720  1.00  0.68           O  
ATOM   7141  H   GLY A 491      -5.667 -14.284 -88.283  1.00  0.68           H  
ATOM   7142 1HA  GLY A 491      -4.186 -14.047 -90.052  1.00  0.68           H  
ATOM   7143 2HA  GLY A 491      -4.969 -12.558 -90.534  1.00  0.68           H  
ATOM   7144  N   THR A 492      -3.530 -12.026 -87.732  1.00  0.68           N  
ATOM   7145  CA  THR A 492      -2.536 -11.237 -87.020  1.00  0.68           C  
ATOM   7146  C   THR A 492      -1.223 -11.982 -86.978  1.00  0.68           C  
ATOM   7147  O   THR A 492      -0.170 -11.402 -87.243  1.00  0.68           O  
ATOM   7148  CB  THR A 492      -3.014 -10.883 -85.605  1.00  0.68           C  
ATOM   7149  OG1 THR A 492      -4.191 -10.069 -85.681  1.00  0.68           O  
ATOM   7150  CG2 THR A 492      -1.942 -10.187 -84.797  1.00  0.68           C  
ATOM   7151  H   THR A 492      -4.296 -12.432 -87.201  1.00  0.68           H  
ATOM   7152  HA  THR A 492      -2.377 -10.305 -87.562  1.00  0.68           H  
ATOM   7153  HB  THR A 492      -3.274 -11.794 -85.106  1.00  0.68           H  
ATOM   7154  HG1 THR A 492      -4.846 -10.504 -86.238  1.00  0.68           H  
ATOM   7155 1HG2 THR A 492      -2.329  -9.984 -83.803  1.00  0.68           H  
ATOM   7156 2HG2 THR A 492      -1.065 -10.828 -84.722  1.00  0.68           H  
ATOM   7157 3HG2 THR A 492      -1.670  -9.259 -85.275  1.00  0.68           H  
ATOM   7158  N   LEU A 493      -1.279 -13.287 -86.691  1.00  0.69           N  
ATOM   7159  CA  LEU A 493      -0.030 -14.039 -86.636  1.00  0.69           C  
ATOM   7160  C   LEU A 493       0.635 -14.054 -87.991  1.00  0.69           C  
ATOM   7161  O   LEU A 493       1.857 -14.004 -88.081  1.00  0.69           O  
ATOM   7162  CB  LEU A 493      -0.207 -15.506 -86.261  1.00  0.69           C  
ATOM   7163  CG  LEU A 493      -0.668 -15.808 -84.902  1.00  0.69           C  
ATOM   7164  CD1 LEU A 493      -0.841 -17.293 -84.790  1.00  0.69           C  
ATOM   7165  CD2 LEU A 493       0.284 -15.281 -83.883  1.00  0.69           C  
ATOM   7166  H   LEU A 493      -2.185 -13.712 -86.493  1.00  0.69           H  
ATOM   7167  HA  LEU A 493       0.636 -13.561 -85.921  1.00  0.69           H  
ATOM   7168 1HB  LEU A 493      -0.921 -15.948 -86.952  1.00  0.69           H  
ATOM   7169 2HB  LEU A 493       0.749 -16.007 -86.399  1.00  0.69           H  
ATOM   7170  HG  LEU A 493      -1.606 -15.360 -84.763  1.00  0.69           H  
ATOM   7171 1HD1 LEU A 493      -1.217 -17.530 -83.825  1.00  0.69           H  
ATOM   7172 2HD1 LEU A 493      -1.537 -17.644 -85.532  1.00  0.69           H  
ATOM   7173 3HD1 LEU A 493       0.120 -17.781 -84.939  1.00  0.69           H  
ATOM   7174 1HD2 LEU A 493      -0.092 -15.515 -82.886  1.00  0.69           H  
ATOM   7175 2HD2 LEU A 493       1.252 -15.749 -84.028  1.00  0.69           H  
ATOM   7176 3HD2 LEU A 493       0.377 -14.203 -83.992  1.00  0.69           H  
ATOM   7177  N   GLN A 494      -0.164 -14.118 -89.061  1.00  0.69           N  
ATOM   7178  CA  GLN A 494       0.416 -14.178 -90.391  1.00  0.69           C  
ATOM   7179  C   GLN A 494       1.154 -12.884 -90.681  1.00  0.69           C  
ATOM   7180  O   GLN A 494       2.269 -12.908 -91.207  1.00  0.69           O  
ATOM   7181  CB  GLN A 494      -0.672 -14.408 -91.444  1.00  0.69           C  
ATOM   7182  CG  GLN A 494      -1.315 -15.782 -91.382  1.00  0.69           C  
ATOM   7183  CD  GLN A 494      -2.452 -15.944 -92.381  1.00  0.69           C  
ATOM   7184  OE1 GLN A 494      -3.053 -14.964 -92.832  1.00  0.69           O  
ATOM   7185  NE2 GLN A 494      -2.751 -17.190 -92.737  1.00  0.69           N  
ATOM   7186  H   GLN A 494      -1.166 -14.129 -88.942  1.00  0.69           H  
ATOM   7187  HA  GLN A 494       1.129 -14.998 -90.429  1.00  0.69           H  
ATOM   7188 1HB  GLN A 494      -1.455 -13.661 -91.327  1.00  0.69           H  
ATOM   7189 2HB  GLN A 494      -0.246 -14.278 -92.437  1.00  0.69           H  
ATOM   7190 1HG  GLN A 494      -0.558 -16.536 -91.594  1.00  0.69           H  
ATOM   7191 2HG  GLN A 494      -1.720 -15.928 -90.379  1.00  0.69           H  
ATOM   7192 1HE2 GLN A 494      -3.488 -17.360 -93.393  1.00  0.69           H  
ATOM   7193 2HE2 GLN A 494      -2.240 -17.958 -92.351  1.00  0.69           H  
ATOM   7194  N   SER A 495       0.567 -11.754 -90.277  1.00  0.69           N  
ATOM   7195  CA  SER A 495       1.221 -10.472 -90.481  1.00  0.69           C  
ATOM   7196  C   SER A 495       2.492 -10.383 -89.632  1.00  0.69           C  
ATOM   7197  O   SER A 495       3.540  -9.924 -90.105  1.00  0.69           O  
ATOM   7198  CB  SER A 495       0.276  -9.343 -90.136  1.00  0.69           C  
ATOM   7199  OG  SER A 495      -0.815  -9.310 -91.020  1.00  0.69           O  
ATOM   7200  H   SER A 495      -0.365 -11.788 -89.859  1.00  0.69           H  
ATOM   7201  HA  SER A 495       1.500 -10.388 -91.531  1.00  0.69           H  
ATOM   7202 1HB  SER A 495      -0.085  -9.478 -89.115  1.00  0.69           H  
ATOM   7203 2HB  SER A 495       0.811  -8.397 -90.175  1.00  0.69           H  
ATOM   7204  HG  SER A 495      -1.333 -10.111 -90.826  1.00  0.69           H  
ATOM   7205  N   LEU A 496       2.421 -10.862 -88.388  1.00  0.68           N  
ATOM   7206  CA  LEU A 496       3.597 -10.810 -87.539  1.00  0.68           C  
ATOM   7207  C   LEU A 496       4.720 -11.660 -88.123  1.00  0.68           C  
ATOM   7208  O   LEU A 496       5.860 -11.191 -88.246  1.00  0.68           O  
ATOM   7209  CB  LEU A 496       3.244 -11.287 -86.115  1.00  0.68           C  
ATOM   7210  CG  LEU A 496       2.380 -10.340 -85.298  1.00  0.68           C  
ATOM   7211  CD1 LEU A 496       1.979 -11.002 -83.965  1.00  0.68           C  
ATOM   7212  CD2 LEU A 496       3.159  -9.074 -85.070  1.00  0.68           C  
ATOM   7213  H   LEU A 496       1.540 -11.232 -88.030  1.00  0.68           H  
ATOM   7214  HA  LEU A 496       3.939  -9.778 -87.484  1.00  0.68           H  
ATOM   7215 1HB  LEU A 496       2.704 -12.227 -86.200  1.00  0.68           H  
ATOM   7216 2HB  LEU A 496       4.143 -11.474 -85.559  1.00  0.68           H  
ATOM   7217  HG  LEU A 496       1.471 -10.113 -85.844  1.00  0.68           H  
ATOM   7218 1HD1 LEU A 496       1.357 -10.310 -83.390  1.00  0.68           H  
ATOM   7219 2HD1 LEU A 496       1.417 -11.911 -84.167  1.00  0.68           H  
ATOM   7220 3HD1 LEU A 496       2.874 -11.246 -83.393  1.00  0.68           H  
ATOM   7221 1HD2 LEU A 496       2.549  -8.394 -84.500  1.00  0.68           H  
ATOM   7222 2HD2 LEU A 496       4.070  -9.300 -84.525  1.00  0.68           H  
ATOM   7223 3HD2 LEU A 496       3.416  -8.620 -86.026  1.00  0.68           H  
ATOM   7224  N   LYS A 497       4.383 -12.853 -88.610  1.00  0.67           N  
ATOM   7225  CA  LYS A 497       5.374 -13.727 -89.211  1.00  0.67           C  
ATOM   7226  C   LYS A 497       5.920 -13.126 -90.506  1.00  0.67           C  
ATOM   7227  O   LYS A 497       7.118 -13.199 -90.769  1.00  0.67           O  
ATOM   7228  CB  LYS A 497       4.783 -15.118 -89.438  1.00  0.67           C  
ATOM   7229  CG  LYS A 497       4.542 -15.899 -88.132  1.00  0.67           C  
ATOM   7230  CD  LYS A 497       3.909 -17.254 -88.392  1.00  0.67           C  
ATOM   7231  CE  LYS A 497       3.641 -18.002 -87.089  1.00  0.67           C  
ATOM   7232  NZ  LYS A 497       3.007 -19.332 -87.337  1.00  0.67           N  
ATOM   7233  H   LYS A 497       3.427 -13.186 -88.516  1.00  0.67           H  
ATOM   7234  HA  LYS A 497       6.206 -13.828 -88.512  1.00  0.67           H  
ATOM   7235 1HB  LYS A 497       3.823 -15.019 -89.952  1.00  0.67           H  
ATOM   7236 2HB  LYS A 497       5.444 -15.701 -90.074  1.00  0.67           H  
ATOM   7237 1HG  LYS A 497       5.498 -16.040 -87.621  1.00  0.67           H  
ATOM   7238 2HG  LYS A 497       3.895 -15.320 -87.476  1.00  0.67           H  
ATOM   7239 1HD  LYS A 497       2.962 -17.107 -88.916  1.00  0.67           H  
ATOM   7240 2HD  LYS A 497       4.567 -17.851 -89.021  1.00  0.67           H  
ATOM   7241 1HE  LYS A 497       4.583 -18.150 -86.561  1.00  0.67           H  
ATOM   7242 2HE  LYS A 497       2.976 -17.403 -86.463  1.00  0.67           H  
ATOM   7243 1HZ  LYS A 497       2.841 -19.800 -86.458  1.00  0.67           H  
ATOM   7244 2HZ  LYS A 497       2.128 -19.199 -87.818  1.00  0.67           H  
ATOM   7245 3HZ  LYS A 497       3.620 -19.897 -87.909  1.00  0.67           H  
ATOM   7246  N   ASP A 498       5.069 -12.448 -91.289  1.00  0.67           N  
ATOM   7247  CA  ASP A 498       5.515 -11.840 -92.542  1.00  0.67           C  
ATOM   7248  C   ASP A 498       6.586 -10.774 -92.277  1.00  0.67           C  
ATOM   7249  O   ASP A 498       7.482 -10.567 -93.110  1.00  0.67           O  
ATOM   7250  CB  ASP A 498       4.333 -11.198 -93.287  1.00  0.67           C  
ATOM   7251  CG  ASP A 498       4.641 -10.849 -94.752  1.00  0.67           C  
ATOM   7252  OD1 ASP A 498       4.844 -11.751 -95.525  1.00  0.67           O  
ATOM   7253  OD2 ASP A 498       4.747  -9.674 -95.083  1.00  0.67           O  
ATOM   7254  H   ASP A 498       4.082 -12.410 -91.050  1.00  0.67           H  
ATOM   7255  HA  ASP A 498       5.942 -12.615 -93.171  1.00  0.67           H  
ATOM   7256 1HB  ASP A 498       3.481 -11.878 -93.256  1.00  0.67           H  
ATOM   7257 2HB  ASP A 498       4.033 -10.288 -92.760  1.00  0.67           H  
ATOM   7258  N   SER A 499       6.505 -10.103 -91.116  1.00  0.68           N  
ATOM   7259  CA  SER A 499       7.474  -9.078 -90.713  1.00  0.68           C  
ATOM   7260  C   SER A 499       8.743  -9.696 -90.100  1.00  0.68           C  
ATOM   7261  O   SER A 499       9.711  -8.990 -89.777  1.00  0.68           O  
ATOM   7262  CB  SER A 499       6.851  -8.089 -89.749  1.00  0.68           C  
ATOM   7263  OG  SER A 499       6.569  -8.660 -88.520  1.00  0.68           O  
ATOM   7264  H   SER A 499       5.705 -10.291 -90.504  1.00  0.68           H  
ATOM   7265  HA  SER A 499       7.765  -8.525 -91.601  1.00  0.68           H  
ATOM   7266 1HB  SER A 499       7.516  -7.237 -89.615  1.00  0.68           H  
ATOM   7267 2HB  SER A 499       5.926  -7.709 -90.187  1.00  0.68           H  
ATOM   7268  HG  SER A 499       6.250  -9.565 -88.701  1.00  0.68           H  
ATOM   7269  N   GLY A 500       8.735 -11.024 -89.917  1.00  0.70           N  
ATOM   7270  CA  GLY A 500       9.841 -11.747 -89.313  1.00  0.70           C  
ATOM   7271  C   GLY A 500       9.708 -11.995 -87.805  1.00  0.70           C  
ATOM   7272  O   GLY A 500      10.693 -12.380 -87.170  1.00  0.70           O  
ATOM   7273  H   GLY A 500       7.942 -11.578 -90.227  1.00  0.70           H  
ATOM   7274 1HA  GLY A 500       9.933 -12.708 -89.819  1.00  0.70           H  
ATOM   7275 2HA  GLY A 500      10.763 -11.207 -89.511  1.00  0.70           H  
ATOM   7276  N   VAL A 501       8.526 -11.768 -87.229  1.00  0.74           N  
ATOM   7277  CA  VAL A 501       8.313 -11.968 -85.793  1.00  0.74           C  
ATOM   7278  C   VAL A 501       7.968 -13.412 -85.436  1.00  0.74           C  
ATOM   7279  O   VAL A 501       7.062 -14.012 -86.019  1.00  0.74           O  
ATOM   7280  CB  VAL A 501       7.172 -11.063 -85.298  1.00  0.74           C  
ATOM   7281  CG1 VAL A 501       6.874 -11.313 -83.861  1.00  0.74           C  
ATOM   7282  CG2 VAL A 501       7.525  -9.616 -85.530  1.00  0.74           C  
ATOM   7283  H   VAL A 501       7.731 -11.467 -87.790  1.00  0.74           H  
ATOM   7284  HA  VAL A 501       9.229 -11.693 -85.269  1.00  0.74           H  
ATOM   7285  HB  VAL A 501       6.304 -11.297 -85.843  1.00  0.74           H  
ATOM   7286 1HG1 VAL A 501       6.053 -10.670 -83.561  1.00  0.74           H  
ATOM   7287 2HG1 VAL A 501       6.591 -12.352 -83.713  1.00  0.74           H  
ATOM   7288 3HG1 VAL A 501       7.753 -11.096 -83.266  1.00  0.74           H  
ATOM   7289 1HG2 VAL A 501       6.699  -8.981 -85.209  1.00  0.74           H  
ATOM   7290 2HG2 VAL A 501       8.396  -9.364 -84.988  1.00  0.74           H  
ATOM   7291 3HG2 VAL A 501       7.713  -9.463 -86.580  1.00  0.74           H  
ATOM   7292  N   GLN A 502       8.704 -13.960 -84.474  1.00  0.79           N  
ATOM   7293  CA  GLN A 502       8.480 -15.316 -83.983  1.00  0.79           C  
ATOM   7294  C   GLN A 502       7.433 -15.261 -82.882  1.00  0.79           C  
ATOM   7295  O   GLN A 502       7.524 -14.386 -82.019  1.00  0.79           O  
ATOM   7296  CB  GLN A 502       9.779 -15.914 -83.434  1.00  0.79           C  
ATOM   7297  CG  GLN A 502       9.672 -17.350 -82.964  1.00  0.79           C  
ATOM   7298  CD  GLN A 502      10.994 -17.893 -82.442  1.00  0.79           C  
ATOM   7299  OE1 GLN A 502      11.919 -17.138 -82.133  1.00  0.79           O  
ATOM   7300  NE2 GLN A 502      11.093 -19.212 -82.356  1.00  0.79           N  
ATOM   7301  H   GLN A 502       9.434 -13.392 -84.039  1.00  0.79           H  
ATOM   7302  HA  GLN A 502       8.103 -15.935 -84.796  1.00  0.79           H  
ATOM   7303 1HB  GLN A 502      10.554 -15.863 -84.199  1.00  0.79           H  
ATOM   7304 2HB  GLN A 502      10.111 -15.314 -82.598  1.00  0.79           H  
ATOM   7305 1HG  GLN A 502       8.942 -17.402 -82.169  1.00  0.79           H  
ATOM   7306 2HG  GLN A 502       9.354 -17.971 -83.801  1.00  0.79           H  
ATOM   7307 1HE2 GLN A 502      11.941 -19.630 -82.027  1.00  0.79           H  
ATOM   7308 2HE2 GLN A 502      10.325 -19.791 -82.630  1.00  0.79           H  
ATOM   7309  N   VAL A 503       6.439 -16.152 -82.909  1.00  0.87           N  
ATOM   7310  CA  VAL A 503       5.435 -16.117 -81.848  1.00  0.87           C  
ATOM   7311  C   VAL A 503       5.408 -17.437 -81.062  1.00  0.87           C  
ATOM   7312  O   VAL A 503       5.173 -18.510 -81.622  1.00  0.87           O  
ATOM   7313  CB  VAL A 503       4.036 -15.814 -82.427  1.00  0.87           C  
ATOM   7314  CG1 VAL A 503       3.025 -15.767 -81.265  1.00  0.87           C  
ATOM   7315  CG2 VAL A 503       4.077 -14.472 -83.243  1.00  0.87           C  
ATOM   7316  H   VAL A 503       6.386 -16.842 -83.644  1.00  0.87           H  
ATOM   7317  HA  VAL A 503       5.687 -15.318 -81.152  1.00  0.87           H  
ATOM   7318  HB  VAL A 503       3.731 -16.625 -83.088  1.00  0.87           H  
ATOM   7319 1HG1 VAL A 503       2.035 -15.572 -81.640  1.00  0.87           H  
ATOM   7320 2HG1 VAL A 503       3.030 -16.722 -80.737  1.00  0.87           H  
ATOM   7321 3HG1 VAL A 503       3.309 -14.972 -80.570  1.00  0.87           H  
ATOM   7322 1HG2 VAL A 503       3.098 -14.256 -83.654  1.00  0.87           H  
ATOM   7323 2HG2 VAL A 503       4.375 -13.659 -82.604  1.00  0.87           H  
ATOM   7324 3HG2 VAL A 503       4.794 -14.560 -84.064  1.00  0.87           H  
ATOM   7325  N   LEU A 504       5.683 -17.321 -79.768  1.00  0.98           N  
ATOM   7326  CA  LEU A 504       5.786 -18.421 -78.816  1.00  0.98           C  
ATOM   7327  C   LEU A 504       4.691 -18.324 -77.742  1.00  0.98           C  
ATOM   7328  O   LEU A 504       4.184 -17.229 -77.503  1.00  0.98           O  
ATOM   7329  CB  LEU A 504       7.213 -18.399 -78.225  1.00  0.98           C  
ATOM   7330  CG  LEU A 504       8.329 -18.593 -79.307  1.00  0.98           C  
ATOM   7331  CD1 LEU A 504       9.726 -18.442 -78.722  1.00  0.98           C  
ATOM   7332  CD2 LEU A 504       8.163 -19.978 -79.905  1.00  0.98           C  
ATOM   7333  H   LEU A 504       5.842 -16.378 -79.413  1.00  0.98           H  
ATOM   7334  HA  LEU A 504       5.659 -19.345 -79.375  1.00  0.98           H  
ATOM   7335 1HB  LEU A 504       7.369 -17.416 -77.768  1.00  0.98           H  
ATOM   7336 2HB  LEU A 504       7.329 -19.153 -77.459  1.00  0.98           H  
ATOM   7337  HG  LEU A 504       8.212 -17.845 -80.077  1.00  0.98           H  
ATOM   7338 1HD1 LEU A 504      10.466 -18.589 -79.507  1.00  0.98           H  
ATOM   7339 2HD1 LEU A 504       9.843 -17.467 -78.323  1.00  0.98           H  
ATOM   7340 3HD1 LEU A 504       9.880 -19.173 -77.940  1.00  0.98           H  
ATOM   7341 1HD2 LEU A 504       8.910 -20.133 -80.676  1.00  0.98           H  
ATOM   7342 2HD2 LEU A 504       8.281 -20.732 -79.128  1.00  0.98           H  
ATOM   7343 3HD2 LEU A 504       7.166 -20.072 -80.345  1.00  0.98           H  
ATOM   7344  N   PRO A 505       4.277 -19.439 -77.110  1.00  1.10           N  
ATOM   7345  CA  PRO A 505       3.289 -19.488 -76.044  1.00  1.10           C  
ATOM   7346  C   PRO A 505       3.782 -18.825 -74.767  1.00  1.10           C  
ATOM   7347  O   PRO A 505       4.989 -18.744 -74.543  1.00  1.10           O  
ATOM   7348  CB  PRO A 505       3.049 -20.982 -75.854  1.00  1.10           C  
ATOM   7349  CG  PRO A 505       4.304 -21.643 -76.345  1.00  1.10           C  
ATOM   7350  CD  PRO A 505       4.797 -20.771 -77.496  1.00  1.10           C  
ATOM   7351  HA  PRO A 505       2.372 -19.040 -76.403  1.00  1.10           H  
ATOM   7352 1HB  PRO A 505       2.857 -21.187 -74.787  1.00  1.10           H  
ATOM   7353 2HB  PRO A 505       2.156 -21.292 -76.407  1.00  1.10           H  
ATOM   7354 1HG  PRO A 505       5.016 -21.711 -75.532  1.00  1.10           H  
ATOM   7355 2HG  PRO A 505       4.076 -22.679 -76.645  1.00  1.10           H  
ATOM   7356 1HD  PRO A 505       5.885 -20.815 -77.521  1.00  1.10           H  
ATOM   7357 2HD  PRO A 505       4.350 -21.101 -78.448  1.00  1.10           H  
ATOM   7358  N   ASP A 506       2.853 -18.355 -73.931  1.00  1.25           N  
ATOM   7359  CA  ASP A 506       3.193 -17.754 -72.643  1.00  1.25           C  
ATOM   7360  C   ASP A 506       3.906 -18.789 -71.811  1.00  1.25           C  
ATOM   7361  O   ASP A 506       3.335 -19.811 -71.454  1.00  1.25           O  
ATOM   7362  CB  ASP A 506       1.953 -17.244 -71.884  1.00  1.25           C  
ATOM   7363  CG  ASP A 506       2.256 -16.368 -70.561  1.00  1.25           C  
ATOM   7364  OD1 ASP A 506       3.374 -15.890 -70.414  1.00  1.25           O  
ATOM   7365  OD2 ASP A 506       1.347 -16.218 -69.717  1.00  1.25           O  
ATOM   7366  H   ASP A 506       1.887 -18.389 -74.236  1.00  1.25           H  
ATOM   7367  HA  ASP A 506       3.862 -16.934 -72.797  1.00  1.25           H  
ATOM   7368 1HB  ASP A 506       1.377 -16.622 -72.547  1.00  1.25           H  
ATOM   7369 2HB  ASP A 506       1.331 -18.093 -71.623  1.00  1.25           H  
ATOM   7370  N   LEU A 507       5.168 -18.522 -71.556  1.00  1.42           N  
ATOM   7371  CA  LEU A 507       6.077 -19.379 -70.826  1.00  1.42           C  
ATOM   7372  C   LEU A 507       6.907 -18.549 -69.869  1.00  1.42           C  
ATOM   7373  O   LEU A 507       7.334 -17.436 -70.191  1.00  1.42           O  
ATOM   7374  CB  LEU A 507       6.982 -20.130 -71.809  1.00  1.42           C  
ATOM   7375  CG  LEU A 507       6.351 -21.252 -72.657  1.00  1.42           C  
ATOM   7376  CD1 LEU A 507       7.304 -21.645 -73.777  1.00  1.42           C  
ATOM   7377  CD2 LEU A 507       6.133 -22.438 -71.773  1.00  1.42           C  
ATOM   7378  H   LEU A 507       5.527 -17.647 -71.903  1.00  1.42           H  
ATOM   7379  HA  LEU A 507       5.492 -20.099 -70.251  1.00  1.42           H  
ATOM   7380 1HB  LEU A 507       7.310 -19.394 -72.519  1.00  1.42           H  
ATOM   7381 2HB  LEU A 507       7.843 -20.529 -71.274  1.00  1.42           H  
ATOM   7382  HG  LEU A 507       5.408 -20.919 -73.083  1.00  1.42           H  
ATOM   7383 1HD1 LEU A 507       6.870 -22.455 -74.358  1.00  1.42           H  
ATOM   7384 2HD1 LEU A 507       7.477 -20.784 -74.423  1.00  1.42           H  
ATOM   7385 3HD1 LEU A 507       8.248 -21.981 -73.346  1.00  1.42           H  
ATOM   7386 1HD2 LEU A 507       5.696 -23.251 -72.330  1.00  1.42           H  
ATOM   7387 2HD2 LEU A 507       7.074 -22.735 -71.391  1.00  1.42           H  
ATOM   7388 3HD2 LEU A 507       5.499 -22.175 -70.960  1.00  1.42           H  
ATOM   7389  N   CYS A 508       7.184 -19.102 -68.702  1.00  1.61           N  
ATOM   7390  CA  CYS A 508       7.986 -18.415 -67.704  1.00  1.61           C  
ATOM   7391  C   CYS A 508       9.452 -18.385 -68.097  1.00  1.61           C  
ATOM   7392  O   CYS A 508      10.275 -19.096 -67.523  1.00  1.61           O  
ATOM   7393  CB  CYS A 508       7.860 -19.124 -66.371  1.00  1.61           C  
ATOM   7394  SG  CYS A 508       8.572 -20.783 -66.395  1.00  1.61           S  
ATOM   7395  H   CYS A 508       6.809 -20.015 -68.491  1.00  1.61           H  
ATOM   7396  HA  CYS A 508       7.624 -17.391 -67.603  1.00  1.61           H  
ATOM   7397 1HB  CYS A 508       8.355 -18.553 -65.592  1.00  1.61           H  
ATOM   7398 2HB  CYS A 508       6.816 -19.197 -66.113  1.00  1.61           H  
ATOM   7399  HG  CYS A 508       8.047 -21.221 -65.229  1.00  1.61           H  
ATOM   7400  N   TRP A 509       9.780 -17.534 -69.065  1.00  1.83           N  
ATOM   7401  CA  TRP A 509      11.135 -17.463 -69.600  1.00  1.83           C  
ATOM   7402  C   TRP A 509      12.143 -16.993 -68.585  1.00  1.83           C  
ATOM   7403  O   TRP A 509      13.336 -17.325 -68.637  1.00  1.83           O  
ATOM   7404  CB  TRP A 509      11.196 -16.591 -70.818  1.00  1.83           C  
ATOM   7405  CG  TRP A 509      10.593 -17.242 -71.933  1.00  1.83           C  
ATOM   7406  CD1 TRP A 509      10.181 -18.535 -71.988  1.00  1.83           C  
ATOM   7407  CD2 TRP A 509      10.367 -16.697 -73.211  1.00  1.83           C  
ATOM   7408  NE1 TRP A 509       9.698 -18.810 -73.217  1.00  1.83           N  
ATOM   7409  CE2 TRP A 509       9.785 -17.703 -73.975  1.00  1.83           C  
ATOM   7410  CE3 TRP A 509      10.610 -15.452 -73.775  1.00  1.83           C  
ATOM   7411  CZ2 TRP A 509       9.423 -17.505 -75.250  1.00  1.83           C  
ATOM   7412  CZ3 TRP A 509      10.257 -15.259 -75.076  1.00  1.83           C  
ATOM   7413  CH2 TRP A 509       9.662 -16.265 -75.781  1.00  1.83           C  
ATOM   7414  H   TRP A 509       9.025 -16.993 -69.481  1.00  1.83           H  
ATOM   7415  HA  TRP A 509      11.393 -18.466 -69.905  1.00  1.83           H  
ATOM   7416 1HB  TRP A 509      10.692 -15.642 -70.634  1.00  1.83           H  
ATOM   7417 2HB  TRP A 509      12.224 -16.390 -71.057  1.00  1.83           H  
ATOM   7418  HD1 TRP A 509      10.237 -19.246 -71.166  1.00  1.83           H  
ATOM   7419  HE1 TRP A 509       9.328 -19.701 -73.527  1.00  1.83           H  
ATOM   7420  HE3 TRP A 509      11.074 -14.655 -73.197  1.00  1.83           H  
ATOM   7421  HZ2 TRP A 509       8.957 -18.286 -75.840  1.00  1.83           H  
ATOM   7422  HZ3 TRP A 509      10.437 -14.283 -75.533  1.00  1.83           H  
ATOM   7423  HH2 TRP A 509       9.367 -16.080 -76.781  1.00  1.83           H  
ATOM   7424  N   CYS A 510      11.640 -16.322 -67.575  1.00  2.08           N  
ATOM   7425  CA  CYS A 510      12.433 -15.865 -66.463  1.00  2.08           C  
ATOM   7426  C   CYS A 510      13.130 -17.050 -65.770  1.00  2.08           C  
ATOM   7427  O   CYS A 510      14.138 -16.873 -65.087  1.00  2.08           O  
ATOM   7428  CB  CYS A 510      11.507 -15.164 -65.480  1.00  2.08           C  
ATOM   7429  SG  CYS A 510      10.239 -16.264 -64.836  1.00  2.08           S  
ATOM   7430  H   CYS A 510      10.653 -16.103 -67.594  1.00  2.08           H  
ATOM   7431  HA  CYS A 510      13.184 -15.168 -66.833  1.00  2.08           H  
ATOM   7432 1HB  CYS A 510      12.067 -14.797 -64.635  1.00  2.08           H  
ATOM   7433 2HB  CYS A 510      11.024 -14.313 -65.964  1.00  2.08           H  
ATOM   7434  HG  CYS A 510      11.085 -17.269 -64.522  1.00  2.08           H  
ATOM   7435  N   SER A 511      12.575 -18.257 -65.940  1.00  2.34           N  
ATOM   7436  CA  SER A 511      13.104 -19.462 -65.350  1.00  2.34           C  
ATOM   7437  C   SER A 511      13.691 -20.447 -66.402  1.00  2.34           C  
ATOM   7438  O   SER A 511      14.000 -21.592 -66.060  1.00  2.34           O  
ATOM   7439  CB  SER A 511      12.002 -20.105 -64.541  1.00  2.34           C  
ATOM   7440  OG  SER A 511      11.569 -19.256 -63.507  1.00  2.34           O  
ATOM   7441  H   SER A 511      11.746 -18.359 -66.523  1.00  2.34           H  
ATOM   7442  HA  SER A 511      13.909 -19.181 -64.670  1.00  2.34           H  
ATOM   7443 1HB  SER A 511      11.176 -20.345 -65.190  1.00  2.34           H  
ATOM   7444 2HB  SER A 511      12.350 -21.009 -64.115  1.00  2.34           H  
ATOM   7445  HG  SER A 511      10.946 -19.772 -62.988  1.00  2.34           H  
ATOM   7446  N   ILE A 512      13.847 -20.019 -67.678  1.00  2.55           N  
ATOM   7447  CA  ILE A 512      14.424 -20.897 -68.727  1.00  2.55           C  
ATOM   7448  C   ILE A 512      15.742 -20.296 -69.240  1.00  2.55           C  
ATOM   7449  O   ILE A 512      16.661 -21.026 -69.614  1.00  2.55           O  
ATOM   7450  CB  ILE A 512      13.499 -21.101 -69.959  1.00  2.55           C  
ATOM   7451  CG1 ILE A 512      13.913 -22.357 -70.736  1.00  2.55           C  
ATOM   7452  CG2 ILE A 512      13.607 -19.986 -70.935  1.00  2.55           C  
ATOM   7453  CD1 ILE A 512      12.979 -22.708 -71.888  1.00  2.55           C  
ATOM   7454  H   ILE A 512      13.585 -19.069 -67.915  1.00  2.55           H  
ATOM   7455  HA  ILE A 512      14.640 -21.869 -68.292  1.00  2.55           H  
ATOM   7456  HB  ILE A 512      12.469 -21.193 -69.616  1.00  2.55           H  
ATOM   7457 1HG1 ILE A 512      14.914 -22.208 -71.120  1.00  2.55           H  
ATOM   7458 2HG1 ILE A 512      13.932 -23.203 -70.047  1.00  2.55           H  
ATOM   7459 1HG2 ILE A 512      12.936 -20.180 -71.764  1.00  2.55           H  
ATOM   7460 2HG2 ILE A 512      13.358 -19.063 -70.486  1.00  2.55           H  
ATOM   7461 3HG2 ILE A 512      14.619 -19.935 -71.307  1.00  2.55           H  
ATOM   7462 1HD1 ILE A 512      13.340 -23.604 -72.389  1.00  2.55           H  
ATOM   7463 2HD1 ILE A 512      11.976 -22.877 -71.527  1.00  2.55           H  
ATOM   7464 3HD1 ILE A 512      12.964 -21.885 -72.598  1.00  2.55           H  
ATOM   7465  N   SER A 513      15.822 -18.956 -69.230  1.00  2.65           N  
ATOM   7466  CA  SER A 513      16.983 -18.203 -69.704  1.00  2.65           C  
ATOM   7467  C   SER A 513      17.376 -18.465 -71.174  1.00  2.65           C  
ATOM   7468  O   SER A 513      16.532 -18.496 -72.081  1.00  2.65           O  
ATOM   7469  CB  SER A 513      18.169 -18.516 -68.798  1.00  2.65           C  
ATOM   7470  OG  SER A 513      19.275 -17.707 -69.075  1.00  2.65           O  
ATOM   7471  H   SER A 513      15.013 -18.426 -68.917  1.00  2.65           H  
ATOM   7472  HA  SER A 513      16.746 -17.142 -69.601  1.00  2.65           H  
ATOM   7473 1HB  SER A 513      17.875 -18.366 -67.758  1.00  2.65           H  
ATOM   7474 2HB  SER A 513      18.455 -19.556 -68.901  1.00  2.65           H  
ATOM   7475  HG  SER A 513      19.255 -17.005 -68.379  1.00  2.65           H  
ATOM   7476  N   GLU A 514      18.682 -18.640 -71.378  1.00  2.62           N  
ATOM   7477  CA  GLU A 514      19.366 -18.861 -72.662  1.00  2.62           C  
ATOM   7478  C   GLU A 514      18.512 -19.141 -73.938  1.00  2.62           C  
ATOM   7479  O   GLU A 514      18.399 -18.252 -74.777  1.00  2.62           O  
ATOM   7480  CB  GLU A 514      20.477 -19.922 -72.488  1.00  2.62           C  
ATOM   7481  CG  GLU A 514      21.379 -20.125 -73.742  1.00  2.62           C  
ATOM   7482  CD  GLU A 514      22.297 -18.918 -73.968  1.00  2.62           C  
ATOM   7483  OE1 GLU A 514      22.592 -18.269 -72.991  1.00  2.62           O  
ATOM   7484  OE2 GLU A 514      22.688 -18.628 -75.086  1.00  2.62           O  
ATOM   7485  H   GLU A 514      19.269 -18.592 -70.545  1.00  2.62           H  
ATOM   7486  HA  GLU A 514      19.901 -17.936 -72.875  1.00  2.62           H  
ATOM   7487 1HB  GLU A 514      21.150 -19.559 -71.709  1.00  2.62           H  
ATOM   7488 2HB  GLU A 514      20.104 -20.861 -72.128  1.00  2.62           H  
ATOM   7489 1HG  GLU A 514      21.980 -21.019 -73.609  1.00  2.62           H  
ATOM   7490 2HG  GLU A 514      20.744 -20.266 -74.619  1.00  2.62           H  
ATOM   7491  N   PRO A 515      17.862 -20.314 -74.135  1.00  2.47           N  
ATOM   7492  CA  PRO A 515      17.279 -20.724 -75.412  1.00  2.47           C  
ATOM   7493  C   PRO A 515      16.191 -19.843 -76.004  1.00  2.47           C  
ATOM   7494  O   PRO A 515      15.921 -19.940 -77.201  1.00  2.47           O  
ATOM   7495  CB  PRO A 515      16.664 -22.081 -75.072  1.00  2.47           C  
ATOM   7496  CG  PRO A 515      16.469 -22.066 -73.582  1.00  2.47           C  
ATOM   7497  CD  PRO A 515      17.648 -21.325 -73.061  1.00  2.47           C  
ATOM   7498  HA  PRO A 515      18.089 -20.851 -76.142  1.00  2.47           H  
ATOM   7499 1HB  PRO A 515      15.710 -22.195 -75.618  1.00  2.47           H  
ATOM   7500 2HB  PRO A 515      17.329 -22.887 -75.415  1.00  2.47           H  
ATOM   7501 1HG  PRO A 515      15.530 -21.545 -73.340  1.00  2.47           H  
ATOM   7502 2HG  PRO A 515      16.374 -23.082 -73.182  1.00  2.47           H  
ATOM   7503 1HD  PRO A 515      17.406 -20.906 -72.106  1.00  2.47           H  
ATOM   7504 2HD  PRO A 515      18.483 -22.024 -73.005  1.00  2.47           H  
ATOM   7505  N   VAL A 516      15.561 -18.995 -75.211  1.00  2.26           N  
ATOM   7506  CA  VAL A 516      14.478 -18.172 -75.754  1.00  2.26           C  
ATOM   7507  C   VAL A 516      14.899 -16.723 -75.908  1.00  2.26           C  
ATOM   7508  O   VAL A 516      14.102 -15.856 -76.273  1.00  2.26           O  
ATOM   7509  CB  VAL A 516      13.278 -18.304 -74.857  1.00  2.26           C  
ATOM   7510  CG1 VAL A 516      12.821 -19.749 -74.829  1.00  2.26           C  
ATOM   7511  CG2 VAL A 516      13.693 -17.857 -73.549  1.00  2.26           C  
ATOM   7512  H   VAL A 516      15.830 -18.898 -74.226  1.00  2.26           H  
ATOM   7513  HA  VAL A 516      14.207 -18.555 -76.734  1.00  2.26           H  
ATOM   7514  HB  VAL A 516      12.462 -17.693 -75.224  1.00  2.26           H  
ATOM   7515 1HG1 VAL A 516      11.976 -19.857 -74.174  1.00  2.26           H  
ATOM   7516 2HG1 VAL A 516      12.543 -20.055 -75.835  1.00  2.26           H  
ATOM   7517 3HG1 VAL A 516      13.628 -20.380 -74.472  1.00  2.26           H  
ATOM   7518 1HG2 VAL A 516      12.912 -17.938 -72.867  1.00  2.26           H  
ATOM   7519 2HG2 VAL A 516      14.504 -18.475 -73.228  1.00  2.26           H  
ATOM   7520 3HG2 VAL A 516      14.013 -16.835 -73.617  1.00  2.26           H  
ATOM   7521  N   PHE A 517      16.173 -16.490 -75.645  1.00  2.01           N  
ATOM   7522  CA  PHE A 517      16.833 -15.213 -75.774  1.00  2.01           C  
ATOM   7523  C   PHE A 517      18.103 -15.571 -76.535  1.00  2.01           C  
ATOM   7524  O   PHE A 517      19.173 -15.610 -75.935  1.00  2.01           O  
ATOM   7525  CB  PHE A 517      17.173 -14.607 -74.422  1.00  2.01           C  
ATOM   7526  CG  PHE A 517      15.982 -14.426 -73.490  1.00  2.01           C  
ATOM   7527  CD1 PHE A 517      15.867 -15.200 -72.347  1.00  2.01           C  
ATOM   7528  CD2 PHE A 517      14.977 -13.530 -73.766  1.00  2.01           C  
ATOM   7529  CE1 PHE A 517      14.782 -15.052 -71.493  1.00  2.01           C  
ATOM   7530  CE2 PHE A 517      13.891 -13.377 -72.925  1.00  2.01           C  
ATOM   7531  CZ  PHE A 517      13.798 -14.134 -71.784  1.00  2.01           C  
ATOM   7532  H   PHE A 517      16.760 -17.269 -75.346  1.00  2.01           H  
ATOM   7533  HA  PHE A 517      16.217 -14.513 -76.329  1.00  2.01           H  
ATOM   7534 1HB  PHE A 517      17.904 -15.246 -73.923  1.00  2.01           H  
ATOM   7535 2HB  PHE A 517      17.638 -13.632 -74.574  1.00  2.01           H  
ATOM   7536  HD1 PHE A 517      16.639 -15.924 -72.128  1.00  2.01           H  
ATOM   7537  HD2 PHE A 517      15.044 -12.936 -74.666  1.00  2.01           H  
ATOM   7538  HE1 PHE A 517      14.706 -15.667 -70.594  1.00  2.01           H  
ATOM   7539  HE2 PHE A 517      13.113 -12.655 -73.167  1.00  2.01           H  
ATOM   7540  HZ  PHE A 517      12.945 -14.012 -71.122  1.00  2.01           H  
ATOM   7541  N   PRO A 518      18.016 -15.813 -77.858  1.00  1.76           N  
ATOM   7542  CA  PRO A 518      18.949 -16.581 -78.664  1.00  1.76           C  
ATOM   7543  C   PRO A 518      20.409 -16.258 -78.448  1.00  1.76           C  
ATOM   7544  O   PRO A 518      20.798 -15.095 -78.269  1.00  1.76           O  
ATOM   7545  CB  PRO A 518      18.525 -16.198 -80.086  1.00  1.76           C  
ATOM   7546  CG  PRO A 518      17.053 -15.899 -79.974  1.00  1.76           C  
ATOM   7547  CD  PRO A 518      16.914 -15.209 -78.655  1.00  1.76           C  
ATOM   7548  HA  PRO A 518      18.767 -17.653 -78.477  1.00  1.76           H  
ATOM   7549 1HB  PRO A 518      19.115 -15.331 -80.431  1.00  1.76           H  
ATOM   7550 2HB  PRO A 518      18.746 -17.024 -80.777  1.00  1.76           H  
ATOM   7551 1HG  PRO A 518      16.718 -15.277 -80.818  1.00  1.76           H  
ATOM   7552 2HG  PRO A 518      16.471 -16.838 -80.022  1.00  1.76           H  
ATOM   7553 1HD  PRO A 518      17.098 -14.152 -78.802  1.00  1.76           H  
ATOM   7554 2HD  PRO A 518      15.920 -15.428 -78.257  1.00  1.76           H  
ATOM   7555  N   THR A 519      21.207 -17.320 -78.488  1.00  1.53           N  
ATOM   7556  CA  THR A 519      22.634 -17.274 -78.250  1.00  1.53           C  
ATOM   7557  C   THR A 519      23.257 -16.156 -79.067  1.00  1.53           C  
ATOM   7558  O   THR A 519      22.934 -15.972 -80.241  1.00  1.53           O  
ATOM   7559  CB  THR A 519      23.281 -18.641 -78.541  1.00  1.53           C  
ATOM   7560  OG1 THR A 519      22.635 -19.638 -77.728  1.00  1.53           O  
ATOM   7561  CG2 THR A 519      24.764 -18.626 -78.178  1.00  1.53           C  
ATOM   7562  H   THR A 519      20.789 -18.224 -78.659  1.00  1.53           H  
ATOM   7563  HA  THR A 519      22.797 -17.062 -77.194  1.00  1.53           H  
ATOM   7564  HB  THR A 519      23.164 -18.891 -79.594  1.00  1.53           H  
ATOM   7565  HG1 THR A 519      22.640 -19.344 -76.780  1.00  1.53           H  
ATOM   7566 1HG2 THR A 519      25.192 -19.609 -78.374  1.00  1.53           H  
ATOM   7567 2HG2 THR A 519      25.285 -17.898 -78.757  1.00  1.53           H  
ATOM   7568 3HG2 THR A 519      24.870 -18.389 -77.118  1.00  1.53           H  
ATOM   7569  N   LYS A 520      24.130 -15.412 -78.389  1.00  1.32           N  
ATOM   7570  CA  LYS A 520      24.862 -14.220 -78.823  1.00  1.32           C  
ATOM   7571  C   LYS A 520      24.044 -12.923 -78.765  1.00  1.32           C  
ATOM   7572  O   LYS A 520      24.593 -11.856 -79.027  1.00  1.32           O  
ATOM   7573  CB  LYS A 520      25.424 -14.377 -80.247  1.00  1.32           C  
ATOM   7574  CG  LYS A 520      26.355 -15.586 -80.457  1.00  1.32           C  
ATOM   7575  CD  LYS A 520      26.957 -15.601 -81.847  1.00  1.32           C  
ATOM   7576  CE  LYS A 520      27.826 -16.836 -82.051  1.00  1.32           C  
ATOM   7577  NZ  LYS A 520      28.393 -16.897 -83.425  1.00  1.32           N  
ATOM   7578  H   LYS A 520      24.307 -15.713 -77.444  1.00  1.32           H  
ATOM   7579  HA  LYS A 520      25.709 -14.089 -78.149  1.00  1.32           H  
ATOM   7580 1HB  LYS A 520      24.617 -14.422 -80.975  1.00  1.32           H  
ATOM   7581 2HB  LYS A 520      26.008 -13.490 -80.488  1.00  1.32           H  
ATOM   7582 1HG  LYS A 520      27.148 -15.588 -79.710  1.00  1.32           H  
ATOM   7583 2HG  LYS A 520      25.787 -16.491 -80.367  1.00  1.32           H  
ATOM   7584 1HD  LYS A 520      26.155 -15.605 -82.588  1.00  1.32           H  
ATOM   7585 2HD  LYS A 520      27.562 -14.709 -81.995  1.00  1.32           H  
ATOM   7586 1HE  LYS A 520      28.643 -16.819 -81.332  1.00  1.32           H  
ATOM   7587 2HE  LYS A 520      27.222 -17.727 -81.878  1.00  1.32           H  
ATOM   7588 1HZ  LYS A 520      28.959 -17.729 -83.518  1.00  1.32           H  
ATOM   7589 2HZ  LYS A 520      27.641 -16.925 -84.099  1.00  1.32           H  
ATOM   7590 3HZ  LYS A 520      28.964 -16.081 -83.592  1.00  1.32           H  
ATOM   7591  N   THR A 521      22.784 -12.977 -78.321  1.00  1.14           N  
ATOM   7592  CA  THR A 521      22.058 -11.736 -78.043  1.00  1.14           C  
ATOM   7593  C   THR A 521      22.780 -11.031 -76.901  1.00  1.14           C  
ATOM   7594  O   THR A 521      23.032 -11.650 -75.868  1.00  1.14           O  
ATOM   7595  CB  THR A 521      20.585 -12.001 -77.612  1.00  1.14           C  
ATOM   7596  OG1 THR A 521      19.884 -12.676 -78.655  1.00  1.14           O  
ATOM   7597  CG2 THR A 521      19.855 -10.700 -77.247  1.00  1.14           C  
ATOM   7598  H   THR A 521      22.307 -13.870 -78.188  1.00  1.14           H  
ATOM   7599  HA  THR A 521      22.078 -11.095 -78.926  1.00  1.14           H  
ATOM   7600  HB  THR A 521      20.594 -12.651 -76.732  1.00  1.14           H  
ATOM   7601  HG1 THR A 521      20.234 -13.589 -78.719  1.00  1.14           H  
ATOM   7602 1HG2 THR A 521      18.850 -10.946 -76.928  1.00  1.14           H  
ATOM   7603 2HG2 THR A 521      20.371 -10.197 -76.437  1.00  1.14           H  
ATOM   7604 3HG2 THR A 521      19.815 -10.043 -78.109  1.00  1.14           H  
ATOM   7605  N   ARG A 522      23.079  -9.746 -77.042  1.00  0.99           N  
ATOM   7606  CA  ARG A 522      23.737  -9.016 -75.954  1.00  0.99           C  
ATOM   7607  C   ARG A 522      22.809  -7.997 -75.288  1.00  0.99           C  
ATOM   7608  O   ARG A 522      23.044  -7.576 -74.145  1.00  0.99           O  
ATOM   7609  CB  ARG A 522      24.973  -8.312 -76.467  1.00  0.99           C  
ATOM   7610  CG  ARG A 522      26.016  -9.245 -77.087  1.00  0.99           C  
ATOM   7611  CD  ARG A 522      26.580 -10.209 -76.099  1.00  0.99           C  
ATOM   7612  NE  ARG A 522      27.556 -11.099 -76.711  1.00  0.99           N  
ATOM   7613  CZ  ARG A 522      28.193 -12.104 -76.076  1.00  0.99           C  
ATOM   7614  NH1 ARG A 522      27.961 -12.339 -74.802  1.00  0.99           N  
ATOM   7615  NH2 ARG A 522      29.058 -12.856 -76.736  1.00  0.99           N  
ATOM   7616  H   ARG A 522      22.929  -9.299 -77.943  1.00  0.99           H  
ATOM   7617  HA  ARG A 522      24.052  -9.734 -75.199  1.00  0.99           H  
ATOM   7618 1HB  ARG A 522      24.686  -7.586 -77.228  1.00  0.99           H  
ATOM   7619 2HB  ARG A 522      25.450  -7.767 -75.655  1.00  0.99           H  
ATOM   7620 1HG  ARG A 522      25.554  -9.811 -77.892  1.00  0.99           H  
ATOM   7621 2HG  ARG A 522      26.833  -8.652 -77.492  1.00  0.99           H  
ATOM   7622 1HD  ARG A 522      27.068  -9.668 -75.291  1.00  0.99           H  
ATOM   7623 2HD  ARG A 522      25.771 -10.820 -75.693  1.00  0.99           H  
ATOM   7624  HE  ARG A 522      27.762 -10.958 -77.692  1.00  0.99           H  
ATOM   7625 1HH1 ARG A 522      27.299 -11.766 -74.296  1.00  0.99           H  
ATOM   7626 2HH1 ARG A 522      28.442 -13.092 -74.331  1.00  0.99           H  
ATOM   7627 1HH2 ARG A 522      29.238 -12.676 -77.714  1.00  0.99           H  
ATOM   7628 2HH2 ARG A 522      29.539 -13.607 -76.262  1.00  0.99           H  
ATOM   7629  N   ALA A 523      21.763  -7.612 -76.017  1.00  0.87           N  
ATOM   7630  CA  ALA A 523      20.822  -6.585 -75.575  1.00  0.87           C  
ATOM   7631  C   ALA A 523      19.403  -6.905 -76.021  1.00  0.87           C  
ATOM   7632  O   ALA A 523      19.151  -7.207 -77.202  1.00  0.87           O  
ATOM   7633  CB  ALA A 523      21.223  -5.231 -76.133  1.00  0.87           C  
ATOM   7634  H   ALA A 523      21.638  -8.037 -76.920  1.00  0.87           H  
ATOM   7635  HA  ALA A 523      20.837  -6.550 -74.487  1.00  0.87           H  
ATOM   7636 1HB  ALA A 523      20.525  -4.466 -75.787  1.00  0.87           H  
ATOM   7637 2HB  ALA A 523      22.226  -4.978 -75.799  1.00  0.87           H  
ATOM   7638 3HB  ALA A 523      21.207  -5.270 -77.219  1.00  0.87           H  
ATOM   7639  N   LEU A 524      18.476  -6.719 -75.086  1.00  0.80           N  
ATOM   7640  CA  LEU A 524      17.069  -7.016 -75.289  1.00  0.80           C  
ATOM   7641  C   LEU A 524      16.157  -5.831 -74.946  1.00  0.80           C  
ATOM   7642  O   LEU A 524      16.305  -5.238 -73.880  1.00  0.80           O  
ATOM   7643  CB  LEU A 524      16.718  -8.183 -74.351  1.00  0.80           C  
ATOM   7644  CG  LEU A 524      15.319  -8.796 -74.400  1.00  0.80           C  
ATOM   7645  CD1 LEU A 524      15.406 -10.191 -73.898  1.00  0.80           C  
ATOM   7646  CD2 LEU A 524      14.378  -8.068 -73.515  1.00  0.80           C  
ATOM   7647  H   LEU A 524      18.783  -6.452 -74.149  1.00  0.80           H  
ATOM   7648  HA  LEU A 524      16.941  -7.313 -76.310  1.00  0.80           H  
ATOM   7649 1HB  LEU A 524      17.425  -8.989 -74.540  1.00  0.80           H  
ATOM   7650 2HB  LEU A 524      16.878  -7.836 -73.364  1.00  0.80           H  
ATOM   7651  HG  LEU A 524      14.959  -8.791 -75.436  1.00  0.80           H  
ATOM   7652 1HD1 LEU A 524      14.416 -10.638 -73.944  1.00  0.80           H  
ATOM   7653 2HD1 LEU A 524      16.088 -10.755 -74.472  1.00  0.80           H  
ATOM   7654 3HD1 LEU A 524      15.757 -10.179 -72.865  1.00  0.80           H  
ATOM   7655 1HD2 LEU A 524      13.412  -8.536 -73.556  1.00  0.80           H  
ATOM   7656 2HD2 LEU A 524      14.752  -8.123 -72.506  1.00  0.80           H  
ATOM   7657 3HD2 LEU A 524      14.293  -7.043 -73.820  1.00  0.80           H  
ATOM   7658  N   MET A 525      15.225  -5.486 -75.838  1.00  0.77           N  
ATOM   7659  CA  MET A 525      14.244  -4.446 -75.508  1.00  0.77           C  
ATOM   7660  C   MET A 525      12.895  -5.085 -75.237  1.00  0.77           C  
ATOM   7661  O   MET A 525      12.507  -6.033 -75.919  1.00  0.77           O  
ATOM   7662  CB  MET A 525      14.101  -3.352 -76.562  1.00  0.77           C  
ATOM   7663  CG  MET A 525      13.059  -2.263 -76.129  1.00  0.77           C  
ATOM   7664  SD  MET A 525      12.866  -0.864 -77.222  1.00  0.77           S  
ATOM   7665  CE  MET A 525      14.226   0.150 -76.857  1.00  0.77           C  
ATOM   7666  H   MET A 525      15.186  -5.991 -76.721  1.00  0.77           H  
ATOM   7667  HA  MET A 525      14.562  -3.963 -74.593  1.00  0.77           H  
ATOM   7668 1HB  MET A 525      15.061  -2.871 -76.731  1.00  0.77           H  
ATOM   7669 2HB  MET A 525      13.770  -3.786 -77.500  1.00  0.77           H  
ATOM   7670 1HG  MET A 525      12.090  -2.726 -76.046  1.00  0.77           H  
ATOM   7671 2HG  MET A 525      13.330  -1.883 -75.148  1.00  0.77           H  
ATOM   7672 1HE  MET A 525      14.185   1.031 -77.477  1.00  0.77           H  
ATOM   7673 2HE  MET A 525      14.176   0.440 -75.810  1.00  0.77           H  
ATOM   7674 3HE  MET A 525      15.140  -0.399 -77.058  1.00  0.77           H  
ATOM   7675  N   THR A 526      12.195  -4.583 -74.232  1.00  0.78           N  
ATOM   7676  CA  THR A 526      10.893  -5.125 -73.871  1.00  0.78           C  
ATOM   7677  C   THR A 526       9.929  -4.097 -73.320  1.00  0.78           C  
ATOM   7678  O   THR A 526      10.340  -3.099 -72.733  1.00  0.78           O  
ATOM   7679  CB  THR A 526      11.050  -6.186 -72.792  1.00  0.78           C  
ATOM   7680  OG1 THR A 526       9.792  -6.803 -72.569  1.00  0.78           O  
ATOM   7681  CG2 THR A 526      11.552  -5.524 -71.487  1.00  0.78           C  
ATOM   7682  H   THR A 526      12.601  -3.813 -73.701  1.00  0.78           H  
ATOM   7683  HA  THR A 526      10.445  -5.568 -74.761  1.00  0.78           H  
ATOM   7684  HB  THR A 526      11.750  -6.933 -73.120  1.00  0.78           H  
ATOM   7685  HG1 THR A 526       9.547  -7.272 -73.412  1.00  0.78           H  
ATOM   7686 1HG2 THR A 526      11.663  -6.272 -70.711  1.00  0.78           H  
ATOM   7687 2HG2 THR A 526      12.515  -5.048 -71.673  1.00  0.78           H  
ATOM   7688 3HG2 THR A 526      10.838  -4.770 -71.156  1.00  0.78           H  
ATOM   7689  N   ASN A 527       8.633  -4.369 -73.454  1.00  0.82           N  
ATOM   7690  CA  ASN A 527       7.653  -3.507 -72.811  1.00  0.82           C  
ATOM   7691  C   ASN A 527       7.160  -4.096 -71.484  1.00  0.82           C  
ATOM   7692  O   ASN A 527       6.200  -3.598 -70.886  1.00  0.82           O  
ATOM   7693  CB  ASN A 527       6.500  -3.191 -73.759  1.00  0.82           C  
ATOM   7694  CG  ASN A 527       5.653  -4.360 -74.144  1.00  0.82           C  
ATOM   7695  OD1 ASN A 527       6.076  -5.523 -74.069  1.00  0.82           O  
ATOM   7696  ND2 ASN A 527       4.434  -4.060 -74.543  1.00  0.82           N  
ATOM   7697  H   ASN A 527       8.341  -5.184 -73.973  1.00  0.82           H  
ATOM   7698  HA  ASN A 527       8.139  -2.573 -72.551  1.00  0.82           H  
ATOM   7699 1HB  ASN A 527       5.862  -2.431 -73.303  1.00  0.82           H  
ATOM   7700 2HB  ASN A 527       6.904  -2.748 -74.670  1.00  0.82           H  
ATOM   7701 1HD2 ASN A 527       3.764  -4.788 -74.793  1.00  0.82           H  
ATOM   7702 2HD2 ASN A 527       4.136  -3.102 -74.568  1.00  0.82           H  
ATOM   7703  N   SER A 528       7.861  -5.123 -70.990  1.00  0.87           N  
ATOM   7704  CA  SER A 528       7.525  -5.726 -69.713  1.00  0.87           C  
ATOM   7705  C   SER A 528       8.535  -5.387 -68.626  1.00  0.87           C  
ATOM   7706  O   SER A 528       9.688  -5.837 -68.650  1.00  0.87           O  
ATOM   7707  CB  SER A 528       7.383  -7.222 -69.844  1.00  0.87           C  
ATOM   7708  OG  SER A 528       7.169  -7.813 -68.582  1.00  0.87           O  
ATOM   7709  H   SER A 528       8.620  -5.526 -71.536  1.00  0.87           H  
ATOM   7710  HA  SER A 528       6.570  -5.328 -69.403  1.00  0.87           H  
ATOM   7711 1HB  SER A 528       6.538  -7.448 -70.500  1.00  0.87           H  
ATOM   7712 2HB  SER A 528       8.277  -7.635 -70.308  1.00  0.87           H  
ATOM   7713  HG  SER A 528       6.878  -8.712 -68.762  1.00  0.87           H  
ATOM   7714  N   GLY A 529       8.058  -4.647 -67.623  1.00  0.93           N  
ATOM   7715  CA  GLY A 529       8.879  -4.202 -66.502  1.00  0.93           C  
ATOM   7716  C   GLY A 529       9.532  -5.379 -65.777  1.00  0.93           C  
ATOM   7717  O   GLY A 529      10.632  -5.253 -65.242  1.00  0.93           O  
ATOM   7718  H   GLY A 529       7.092  -4.350 -67.669  1.00  0.93           H  
ATOM   7719 1HA  GLY A 529       9.641  -3.512 -66.864  1.00  0.93           H  
ATOM   7720 2HA  GLY A 529       8.258  -3.643 -65.802  1.00  0.93           H  
ATOM   7721  N   LYS A 530       8.861  -6.537 -65.755  1.00  0.99           N  
ATOM   7722  CA  LYS A 530       9.423  -7.711 -65.096  1.00  0.99           C  
ATOM   7723  C   LYS A 530      10.751  -8.119 -65.716  1.00  0.99           C  
ATOM   7724  O   LYS A 530      11.699  -8.475 -65.010  1.00  0.99           O  
ATOM   7725  CB  LYS A 530       8.437  -8.888 -65.102  1.00  0.99           C  
ATOM   7726  CG  LYS A 530       8.982 -10.113 -64.349  1.00  0.99           C  
ATOM   7727  CD  LYS A 530       7.981 -11.265 -64.221  1.00  0.99           C  
ATOM   7728  CE  LYS A 530       8.624 -12.451 -63.460  1.00  0.99           C  
ATOM   7729  NZ  LYS A 530       7.656 -13.568 -63.204  1.00  0.99           N  
ATOM   7730  H   LYS A 530       7.961  -6.598 -66.213  1.00  0.99           H  
ATOM   7731  HA  LYS A 530       9.639  -7.464 -64.071  1.00  0.99           H  
ATOM   7732 1HB  LYS A 530       7.496  -8.584 -64.639  1.00  0.99           H  
ATOM   7733 2HB  LYS A 530       8.229  -9.182 -66.132  1.00  0.99           H  
ATOM   7734 1HG  LYS A 530       9.880 -10.476 -64.854  1.00  0.99           H  
ATOM   7735 2HG  LYS A 530       9.249  -9.798 -63.351  1.00  0.99           H  
ATOM   7736 1HD  LYS A 530       7.094 -10.925 -63.679  1.00  0.99           H  
ATOM   7737 2HD  LYS A 530       7.681 -11.601 -65.214  1.00  0.99           H  
ATOM   7738 1HE  LYS A 530       9.454 -12.838 -64.052  1.00  0.99           H  
ATOM   7739 2HE  LYS A 530       9.009 -12.093 -62.505  1.00  0.99           H  
ATOM   7740 1HZ  LYS A 530       8.120 -14.313 -62.704  1.00  0.99           H  
ATOM   7741 2HZ  LYS A 530       6.891 -13.227 -62.639  1.00  0.99           H  
ATOM   7742 3HZ  LYS A 530       7.297 -13.923 -64.076  1.00  0.99           H  
ATOM   7743  N   TYR A 531      10.847  -8.063 -67.038  1.00  1.06           N  
ATOM   7744  CA  TYR A 531      12.091  -8.473 -67.653  1.00  1.06           C  
ATOM   7745  C   TYR A 531      13.073  -7.325 -67.582  1.00  1.06           C  
ATOM   7746  O   TYR A 531      14.257  -7.525 -67.337  1.00  1.06           O  
ATOM   7747  CB  TYR A 531      11.853  -8.987 -69.064  1.00  1.06           C  
ATOM   7748  CG  TYR A 531      11.156 -10.348 -69.056  1.00  1.06           C  
ATOM   7749  CD1 TYR A 531       9.788 -10.420 -69.239  1.00  1.06           C  
ATOM   7750  CD2 TYR A 531      11.894 -11.526 -68.861  1.00  1.06           C  
ATOM   7751  CE1 TYR A 531       9.144 -11.644 -69.226  1.00  1.06           C  
ATOM   7752  CE2 TYR A 531      11.248 -12.756 -68.851  1.00  1.06           C  
ATOM   7753  CZ  TYR A 531       9.876 -12.813 -69.033  1.00  1.06           C  
ATOM   7754  OH  TYR A 531       9.222 -14.022 -69.028  1.00  1.06           O  
ATOM   7755  H   TYR A 531      10.090  -7.690 -67.609  1.00  1.06           H  
ATOM   7756  HA  TYR A 531      12.507  -9.298 -67.076  1.00  1.06           H  
ATOM   7757 1HB  TYR A 531      11.220  -8.283 -69.607  1.00  1.06           H  
ATOM   7758 2HB  TYR A 531      12.800  -9.075 -69.597  1.00  1.06           H  
ATOM   7759  HD1 TYR A 531       9.220  -9.509 -69.387  1.00  1.06           H  
ATOM   7760  HD2 TYR A 531      12.973 -11.478 -68.716  1.00  1.06           H  
ATOM   7761  HE1 TYR A 531       8.064 -11.692 -69.370  1.00  1.06           H  
ATOM   7762  HE2 TYR A 531      11.819 -13.672 -68.702  1.00  1.06           H  
ATOM   7763  HH  TYR A 531       8.271 -13.868 -69.098  1.00  1.06           H  
ATOM   7764  N   ALA A 532      12.586  -6.096 -67.691  1.00  1.13           N  
ATOM   7765  CA  ALA A 532      13.501  -4.966 -67.590  1.00  1.13           C  
ATOM   7766  C   ALA A 532      14.210  -4.960 -66.232  1.00  1.13           C  
ATOM   7767  O   ALA A 532      15.401  -4.659 -66.139  1.00  1.13           O  
ATOM   7768  CB  ALA A 532      12.747  -3.687 -67.822  1.00  1.13           C  
ATOM   7769  H   ALA A 532      11.592  -5.953 -67.882  1.00  1.13           H  
ATOM   7770  HA  ALA A 532      14.259  -5.060 -68.336  1.00  1.13           H  
ATOM   7771 1HB  ALA A 532      13.443  -2.848 -67.770  1.00  1.13           H  
ATOM   7772 2HB  ALA A 532      12.283  -3.721 -68.807  1.00  1.13           H  
ATOM   7773 3HB  ALA A 532      11.984  -3.580 -67.066  1.00  1.13           H  
ATOM   7774  N   HIS A 533      13.475  -5.327 -65.183  1.00  1.23           N  
ATOM   7775  CA  HIS A 533      13.996  -5.389 -63.827  1.00  1.23           C  
ATOM   7776  C   HIS A 533      14.869  -6.618 -63.534  1.00  1.23           C  
ATOM   7777  O   HIS A 533      15.980  -6.479 -63.018  1.00  1.23           O  
ATOM   7778  CB  HIS A 533      12.850  -5.340 -62.824  1.00  1.23           C  
ATOM   7779  CG  HIS A 533      13.302  -5.342 -61.402  1.00  1.23           C  
ATOM   7780  ND1 HIS A 533      13.980  -4.281 -60.833  1.00  1.23           N  
ATOM   7781  CD2 HIS A 533      13.166  -6.262 -60.429  1.00  1.23           C  
ATOM   7782  CE1 HIS A 533      14.233  -4.557 -59.568  1.00  1.23           C  
ATOM   7783  NE2 HIS A 533      13.749  -5.752 -59.298  1.00  1.23           N  
ATOM   7784  H   HIS A 533      12.491  -5.538 -65.325  1.00  1.23           H  
ATOM   7785  HA  HIS A 533      14.615  -4.512 -63.655  1.00  1.23           H  
ATOM   7786 1HB  HIS A 533      12.250  -4.445 -62.998  1.00  1.23           H  
ATOM   7787 2HB  HIS A 533      12.195  -6.204 -62.979  1.00  1.23           H  
ATOM   7788  HD2 HIS A 533      12.680  -7.220 -60.526  1.00  1.23           H  
ATOM   7789  HE1 HIS A 533      14.752  -3.907 -58.869  1.00  1.23           H  
ATOM   7790  HE2 HIS A 533      13.788  -6.228 -58.408  1.00  1.23           H  
ATOM   7791  N   TYR A 534      14.368  -7.828 -63.824  1.00  1.34           N  
ATOM   7792  CA  TYR A 534      15.113  -9.030 -63.460  1.00  1.34           C  
ATOM   7793  C   TYR A 534      15.985  -9.571 -64.576  1.00  1.34           C  
ATOM   7794  O   TYR A 534      16.997 -10.223 -64.315  1.00  1.34           O  
ATOM   7795  CB  TYR A 534      14.185 -10.179 -63.086  1.00  1.34           C  
ATOM   7796  CG  TYR A 534      13.324 -10.030 -61.880  1.00  1.34           C  
ATOM   7797  CD1 TYR A 534      11.963  -9.918 -62.039  1.00  1.34           C  
ATOM   7798  CD2 TYR A 534      13.880 -10.047 -60.615  1.00  1.34           C  
ATOM   7799  CE1 TYR A 534      11.141  -9.836 -60.946  1.00  1.34           C  
ATOM   7800  CE2 TYR A 534      13.056  -9.958 -59.510  1.00  1.34           C  
ATOM   7801  CZ  TYR A 534      11.691  -9.863 -59.679  1.00  1.34           C  
ATOM   7802  OH  TYR A 534      10.870  -9.799 -58.596  1.00  1.34           O  
ATOM   7803  H   TYR A 534      13.455  -7.923 -64.271  1.00  1.34           H  
ATOM   7804  HA  TYR A 534      15.758  -8.792 -62.615  1.00  1.34           H  
ATOM   7805 1HB  TYR A 534      13.535 -10.397 -63.937  1.00  1.34           H  
ATOM   7806 2HB  TYR A 534      14.804 -11.046 -62.923  1.00  1.34           H  
ATOM   7807  HD1 TYR A 534      11.545  -9.913 -63.036  1.00  1.34           H  
ATOM   7808  HD2 TYR A 534      14.959 -10.139 -60.491  1.00  1.34           H  
ATOM   7809  HE1 TYR A 534      10.064  -9.761 -61.073  1.00  1.34           H  
ATOM   7810  HE2 TYR A 534      13.482  -9.978 -58.507  1.00  1.34           H  
ATOM   7811  HH  TYR A 534      11.364  -9.469 -57.839  1.00  1.34           H  
ATOM   7812  N   GLY A 535      15.574  -9.330 -65.815  1.00  1.45           N  
ATOM   7813  CA  GLY A 535      16.174  -9.856 -67.028  1.00  1.45           C  
ATOM   7814  C   GLY A 535      17.647 -10.207 -66.950  1.00  1.45           C  
ATOM   7815  O   GLY A 535      17.995 -11.376 -67.117  1.00  1.45           O  
ATOM   7816  H   GLY A 535      14.776  -8.725 -65.962  1.00  1.45           H  
ATOM   7817 1HA  GLY A 535      15.622 -10.754 -67.307  1.00  1.45           H  
ATOM   7818 2HA  GLY A 535      15.999  -9.162 -67.832  1.00  1.45           H  
ATOM   7819  N   PRO A 536      18.547  -9.233 -66.780  1.00  1.53           N  
ATOM   7820  CA  PRO A 536      19.985  -9.419 -66.720  1.00  1.53           C  
ATOM   7821  C   PRO A 536      20.443 -10.484 -65.718  1.00  1.53           C  
ATOM   7822  O   PRO A 536      21.408 -11.203 -65.978  1.00  1.53           O  
ATOM   7823  CB  PRO A 536      20.462  -8.023 -66.289  1.00  1.53           C  
ATOM   7824  CG  PRO A 536      19.403  -7.081 -66.828  1.00  1.53           C  
ATOM   7825  CD  PRO A 536      18.113  -7.820 -66.611  1.00  1.53           C  
ATOM   7826  HA  PRO A 536      20.356  -9.663 -67.724  1.00  1.53           H  
ATOM   7827 1HB  PRO A 536      20.561  -7.980 -65.195  1.00  1.53           H  
ATOM   7828 2HB  PRO A 536      21.458  -7.828 -66.714  1.00  1.53           H  
ATOM   7829 1HG  PRO A 536      19.430  -6.116 -66.299  1.00  1.53           H  
ATOM   7830 2HG  PRO A 536      19.589  -6.873 -67.889  1.00  1.53           H  
ATOM   7831 1HD  PRO A 536      17.767  -7.637 -65.584  1.00  1.53           H  
ATOM   7832 2HD  PRO A 536      17.375  -7.514 -67.345  1.00  1.53           H  
ATOM   7833  N   GLY A 537      19.719 -10.674 -64.615  1.00  1.56           N  
ATOM   7834  CA  GLY A 537      20.149 -11.660 -63.626  1.00  1.56           C  
ATOM   7835  C   GLY A 537      19.641 -13.062 -63.943  1.00  1.56           C  
ATOM   7836  O   GLY A 537      19.961 -14.026 -63.243  1.00  1.56           O  
ATOM   7837  H   GLY A 537      18.864 -10.150 -64.438  1.00  1.56           H  
ATOM   7838 1HA  GLY A 537      21.237 -11.666 -63.570  1.00  1.56           H  
ATOM   7839 2HA  GLY A 537      19.782 -11.357 -62.645  1.00  1.56           H  
ATOM   7840  N   LEU A 538      18.835 -13.163 -64.987  1.00  1.51           N  
ATOM   7841  CA  LEU A 538      18.229 -14.406 -65.404  1.00  1.51           C  
ATOM   7842  C   LEU A 538      18.815 -14.864 -66.738  1.00  1.51           C  
ATOM   7843  O   LEU A 538      19.046 -16.055 -66.960  1.00  1.51           O  
ATOM   7844  CB  LEU A 538      16.730 -14.159 -65.550  1.00  1.51           C  
ATOM   7845  CG  LEU A 538      16.039 -13.673 -64.274  1.00  1.51           C  
ATOM   7846  CD1 LEU A 538      14.621 -13.392 -64.588  1.00  1.51           C  
ATOM   7847  CD2 LEU A 538      16.167 -14.717 -63.200  1.00  1.51           C  
ATOM   7848  H   LEU A 538      18.619 -12.334 -65.528  1.00  1.51           H  
ATOM   7849  HA  LEU A 538      18.414 -15.172 -64.653  1.00  1.51           H  
ATOM   7850 1HB  LEU A 538      16.572 -13.408 -66.319  1.00  1.51           H  
ATOM   7851 2HB  LEU A 538      16.243 -15.088 -65.862  1.00  1.51           H  
ATOM   7852  HG  LEU A 538      16.500 -12.750 -63.931  1.00  1.51           H  
ATOM   7853 1HD1 LEU A 538      14.097 -13.057 -63.700  1.00  1.51           H  
ATOM   7854 2HD1 LEU A 538      14.557 -12.629 -65.367  1.00  1.51           H  
ATOM   7855 3HD1 LEU A 538      14.201 -14.296 -64.928  1.00  1.51           H  
ATOM   7856 1HD2 LEU A 538      15.673 -14.368 -62.294  1.00  1.51           H  
ATOM   7857 2HD2 LEU A 538      15.703 -15.643 -63.534  1.00  1.51           H  
ATOM   7858 3HD2 LEU A 538      17.223 -14.894 -62.992  1.00  1.51           H  
ATOM   7859  N   SER A 539      19.047 -13.893 -67.625  1.00  1.40           N  
ATOM   7860  CA  SER A 539      19.520 -14.141 -68.979  1.00  1.40           C  
ATOM   7861  C   SER A 539      20.974 -13.742 -69.231  1.00  1.40           C  
ATOM   7862  O   SER A 539      21.569 -14.178 -70.218  1.00  1.40           O  
ATOM   7863  CB  SER A 539      18.685 -13.332 -69.938  1.00  1.40           C  
ATOM   7864  OG  SER A 539      18.897 -11.959 -69.703  1.00  1.40           O  
ATOM   7865  H   SER A 539      18.828 -12.941 -67.363  1.00  1.40           H  
ATOM   7866  HA  SER A 539      19.408 -15.200 -69.197  1.00  1.40           H  
ATOM   7867 1HB  SER A 539      18.951 -13.584 -70.961  1.00  1.40           H  
ATOM   7868 2HB  SER A 539      17.630 -13.572 -69.801  1.00  1.40           H  
ATOM   7869  HG  SER A 539      18.478 -11.771 -68.829  1.00  1.40           H  
ATOM   7870  N   GLY A 540      21.534 -12.845 -68.412  1.00  1.25           N  
ATOM   7871  CA  GLY A 540      22.879 -12.339 -68.650  1.00  1.25           C  
ATOM   7872  C   GLY A 540      22.916 -11.217 -69.700  1.00  1.25           C  
ATOM   7873  O   GLY A 540      23.990 -10.705 -70.019  1.00  1.25           O  
ATOM   7874  H   GLY A 540      21.063 -12.486 -67.587  1.00  1.25           H  
ATOM   7875 1HA  GLY A 540      23.284 -11.964 -67.709  1.00  1.25           H  
ATOM   7876 2HA  GLY A 540      23.523 -13.157 -68.967  1.00  1.25           H  
ATOM   7877  N   ARG A 541      21.752 -10.848 -70.253  1.00  1.10           N  
ATOM   7878  CA  ARG A 541      21.688  -9.825 -71.293  1.00  1.10           C  
ATOM   7879  C   ARG A 541      21.256  -8.481 -70.747  1.00  1.10           C  
ATOM   7880  O   ARG A 541      20.472  -8.403 -69.808  1.00  1.10           O  
ATOM   7881  CB  ARG A 541      20.724 -10.244 -72.379  1.00  1.10           C  
ATOM   7882  CG  ARG A 541      21.318 -11.142 -73.413  1.00  1.10           C  
ATOM   7883  CD  ARG A 541      21.585 -12.532 -72.918  1.00  1.10           C  
ATOM   7884  NE  ARG A 541      22.085 -13.376 -73.989  1.00  1.10           N  
ATOM   7885  CZ  ARG A 541      22.343 -14.701 -73.900  1.00  1.10           C  
ATOM   7886  NH1 ARG A 541      22.148 -15.361 -72.779  1.00  1.10           N  
ATOM   7887  NH2 ARG A 541      22.796 -15.350 -74.957  1.00  1.10           N  
ATOM   7888  H   ARG A 541      20.881 -11.296 -69.968  1.00  1.10           H  
ATOM   7889  HA  ARG A 541      22.678  -9.714 -71.737  1.00  1.10           H  
ATOM   7890 1HB  ARG A 541      19.869 -10.753 -71.940  1.00  1.10           H  
ATOM   7891 2HB  ARG A 541      20.351  -9.349 -72.893  1.00  1.10           H  
ATOM   7892 1HG  ARG A 541      20.654 -11.206 -74.268  1.00  1.10           H  
ATOM   7893 2HG  ARG A 541      22.264 -10.712 -73.715  1.00  1.10           H  
ATOM   7894 1HD  ARG A 541      22.333 -12.507 -72.140  1.00  1.10           H  
ATOM   7895 2HD  ARG A 541      20.670 -12.970 -72.535  1.00  1.10           H  
ATOM   7896  HE  ARG A 541      22.288 -12.914 -74.876  1.00  1.10           H  
ATOM   7897 1HH1 ARG A 541      21.804 -14.886 -71.932  1.00  1.10           H  
ATOM   7898 2HH1 ARG A 541      22.357 -16.366 -72.750  1.00  1.10           H  
ATOM   7899 1HH2 ARG A 541      22.950 -14.852 -75.817  1.00  1.10           H  
ATOM   7900 2HH2 ARG A 541      22.961 -16.373 -74.905  1.00  1.10           H  
ATOM   7901  N   ALA A 542      21.752  -7.396 -71.324  1.00  0.98           N  
ATOM   7902  CA  ALA A 542      21.253  -6.113 -70.861  1.00  0.98           C  
ATOM   7903  C   ALA A 542      19.804  -5.996 -71.290  1.00  0.98           C  
ATOM   7904  O   ALA A 542      19.488  -6.416 -72.408  1.00  0.98           O  
ATOM   7905  CB  ALA A 542      22.078  -4.980 -71.421  1.00  0.98           C  
ATOM   7906  H   ALA A 542      22.396  -7.459 -72.116  1.00  0.98           H  
ATOM   7907  HA  ALA A 542      21.295  -6.091 -69.771  1.00  0.98           H  
ATOM   7908 1HB  ALA A 542      21.672  -4.040 -71.054  1.00  0.98           H  
ATOM   7909 2HB  ALA A 542      23.114  -5.084 -71.100  1.00  0.98           H  
ATOM   7910 3HB  ALA A 542      22.030  -5.009 -72.510  1.00  0.98           H  
ATOM   7911  N   VAL A 543      18.941  -5.419 -70.449  1.00  0.89           N  
ATOM   7912  CA  VAL A 543      17.552  -5.265 -70.854  1.00  0.89           C  
ATOM   7913  C   VAL A 543      17.079  -3.823 -70.735  1.00  0.89           C  
ATOM   7914  O   VAL A 543      17.310  -3.162 -69.722  1.00  0.89           O  
ATOM   7915  CB  VAL A 543      16.603  -6.184 -70.067  1.00  0.89           C  
ATOM   7916  CG1 VAL A 543      15.183  -5.956 -70.587  1.00  0.89           C  
ATOM   7917  CG2 VAL A 543      17.015  -7.635 -70.241  1.00  0.89           C  
ATOM   7918  H   VAL A 543      19.245  -5.095 -69.541  1.00  0.89           H  
ATOM   7919  HA  VAL A 543      17.478  -5.557 -71.892  1.00  0.89           H  
ATOM   7920  HB  VAL A 543      16.613  -5.928 -69.007  1.00  0.89           H  
ATOM   7921 1HG1 VAL A 543      14.489  -6.605 -70.061  1.00  0.89           H  
ATOM   7922 2HG1 VAL A 543      14.888  -4.925 -70.445  1.00  0.89           H  
ATOM   7923 3HG1 VAL A 543      15.155  -6.173 -71.632  1.00  0.89           H  
ATOM   7924 1HG2 VAL A 543      16.327  -8.256 -69.720  1.00  0.89           H  
ATOM   7925 2HG2 VAL A 543      16.999  -7.897 -71.265  1.00  0.89           H  
ATOM   7926 3HG2 VAL A 543      18.015  -7.793 -69.851  1.00  0.89           H  
ATOM   7927  N   ARG A 544      16.432  -3.351 -71.793  1.00  0.84           N  
ATOM   7928  CA  ARG A 544      15.905  -1.999 -71.868  1.00  0.84           C  
ATOM   7929  C   ARG A 544      14.375  -1.945 -71.983  1.00  0.84           C  
ATOM   7930  O   ARG A 544      13.772  -2.644 -72.796  1.00  0.84           O  
ATOM   7931  CB  ARG A 544      16.512  -1.305 -73.069  1.00  0.84           C  
ATOM   7932  CG  ARG A 544      16.115   0.073 -73.204  1.00  0.84           C  
ATOM   7933  CD  ARG A 544      16.658   0.681 -74.358  1.00  0.84           C  
ATOM   7934  NE  ARG A 544      18.067   0.882 -74.306  1.00  0.84           N  
ATOM   7935  CZ  ARG A 544      18.638   1.924 -73.716  1.00  0.84           C  
ATOM   7936  NH1 ARG A 544      17.902   2.813 -73.078  1.00  0.84           N  
ATOM   7937  NH2 ARG A 544      19.934   2.049 -73.790  1.00  0.84           N  
ATOM   7938  H   ARG A 544      16.305  -3.977 -72.584  1.00  0.84           H  
ATOM   7939  HA  ARG A 544      16.198  -1.465 -70.963  1.00  0.84           H  
ATOM   7940 1HB  ARG A 544      17.600  -1.333 -72.997  1.00  0.84           H  
ATOM   7941 2HB  ARG A 544      16.224  -1.829 -73.982  1.00  0.84           H  
ATOM   7942 1HG  ARG A 544      15.030   0.159 -73.248  1.00  0.84           H  
ATOM   7943 2HG  ARG A 544      16.496   0.615 -72.353  1.00  0.84           H  
ATOM   7944 1HD  ARG A 544      16.466   0.025 -75.188  1.00  0.84           H  
ATOM   7945 2HD  ARG A 544      16.174   1.648 -74.520  1.00  0.84           H  
ATOM   7946  HE  ARG A 544      18.678   0.226 -74.792  1.00  0.84           H  
ATOM   7947 1HH1 ARG A 544      16.874   2.699 -72.999  1.00  0.84           H  
ATOM   7948 2HH1 ARG A 544      18.353   3.591 -72.622  1.00  0.84           H  
ATOM   7949 1HH2 ARG A 544      20.457   1.352 -74.325  1.00  0.84           H  
ATOM   7950 2HH2 ARG A 544      20.407   2.829 -73.360  1.00  0.84           H  
ATOM   7951  N   PHE A 545      13.762  -1.102 -71.170  1.00  0.81           N  
ATOM   7952  CA  PHE A 545      12.312  -0.885 -71.160  1.00  0.81           C  
ATOM   7953  C   PHE A 545      11.765   0.186 -72.118  1.00  0.81           C  
ATOM   7954  O   PHE A 545      12.236   1.320 -72.163  1.00  0.81           O  
ATOM   7955  CB  PHE A 545      11.886  -0.547 -69.758  1.00  0.81           C  
ATOM   7956  CG  PHE A 545      10.467  -0.269 -69.554  1.00  0.81           C  
ATOM   7957  CD1 PHE A 545       9.522  -1.286 -69.606  1.00  0.81           C  
ATOM   7958  CD2 PHE A 545      10.061   1.020 -69.270  1.00  0.81           C  
ATOM   7959  CE1 PHE A 545       8.195  -0.999 -69.393  1.00  0.81           C  
ATOM   7960  CE2 PHE A 545       8.751   1.299 -69.060  1.00  0.81           C  
ATOM   7961  CZ  PHE A 545       7.815   0.298 -69.120  1.00  0.81           C  
ATOM   7962  H   PHE A 545      14.324  -0.612 -70.476  1.00  0.81           H  
ATOM   7963  HA  PHE A 545      11.849  -1.831 -71.418  1.00  0.81           H  
ATOM   7964 1HB  PHE A 545      12.147  -1.356 -69.130  1.00  0.81           H  
ATOM   7965 2HB  PHE A 545      12.447   0.318 -69.429  1.00  0.81           H  
ATOM   7966  HD1 PHE A 545       9.840  -2.310 -69.828  1.00  0.81           H  
ATOM   7967  HD2 PHE A 545      10.807   1.816 -69.219  1.00  0.81           H  
ATOM   7968  HE1 PHE A 545       7.449  -1.793 -69.442  1.00  0.81           H  
ATOM   7969  HE2 PHE A 545       8.445   2.312 -68.843  1.00  0.81           H  
ATOM   7970  HZ  PHE A 545       6.773   0.533 -68.953  1.00  0.81           H  
ATOM   7971  N   GLY A 546      10.696  -0.140 -72.826  1.00  0.81           N  
ATOM   7972  CA  GLY A 546      10.075   0.877 -73.675  1.00  0.81           C  
ATOM   7973  C   GLY A 546       8.673   0.489 -74.105  1.00  0.81           C  
ATOM   7974  O   GLY A 546       8.171  -0.553 -73.713  1.00  0.81           O  
ATOM   7975  H   GLY A 546      10.342  -1.096 -72.784  1.00  0.81           H  
ATOM   7976 1HA  GLY A 546      10.037   1.822 -73.133  1.00  0.81           H  
ATOM   7977 2HA  GLY A 546      10.696   1.041 -74.555  1.00  0.81           H  
ATOM   7978  N   SER A 547       8.028   1.331 -74.897  1.00  0.81           N  
ATOM   7979  CA  SER A 547       6.662   1.035 -75.326  1.00  0.81           C  
ATOM   7980  C   SER A 547       6.660   0.025 -76.441  1.00  0.81           C  
ATOM   7981  O   SER A 547       7.698  -0.200 -77.069  1.00  0.81           O  
ATOM   7982  CB  SER A 547       5.988   2.288 -75.831  1.00  0.81           C  
ATOM   7983  OG  SER A 547       6.630   2.746 -76.998  1.00  0.81           O  
ATOM   7984  H   SER A 547       8.478   2.193 -75.238  1.00  0.81           H  
ATOM   7985  HA  SER A 547       6.099   0.634 -74.480  1.00  0.81           H  
ATOM   7986 1HB  SER A 547       4.945   2.075 -76.055  1.00  0.81           H  
ATOM   7987 2HB  SER A 547       6.003   3.061 -75.068  1.00  0.81           H  
ATOM   7988  HG  SER A 547       7.439   3.210 -76.678  1.00  0.81           H  
ATOM   7989  N   LEU A 548       5.500  -0.540 -76.749  1.00  0.81           N  
ATOM   7990  CA  LEU A 548       5.411  -1.412 -77.917  1.00  0.81           C  
ATOM   7991  C   LEU A 548       5.962  -0.689 -79.145  1.00  0.81           C  
ATOM   7992  O   LEU A 548       6.706  -1.263 -79.942  1.00  0.81           O  
ATOM   7993  CB  LEU A 548       3.973  -1.868 -78.168  1.00  0.81           C  
ATOM   7994  CG  LEU A 548       3.790  -2.830 -79.350  1.00  0.81           C  
ATOM   7995  CD1 LEU A 548       2.597  -3.706 -79.102  1.00  0.81           C  
ATOM   7996  CD2 LEU A 548       3.590  -2.019 -80.612  1.00  0.81           C  
ATOM   7997  H   LEU A 548       4.678  -0.341 -76.163  1.00  0.81           H  
ATOM   7998  HA  LEU A 548       6.016  -2.297 -77.730  1.00  0.81           H  
ATOM   7999 1HB  LEU A 548       3.605  -2.364 -77.268  1.00  0.81           H  
ATOM   8000 2HB  LEU A 548       3.356  -0.990 -78.349  1.00  0.81           H  
ATOM   8001  HG  LEU A 548       4.668  -3.465 -79.455  1.00  0.81           H  
ATOM   8002 1HD1 LEU A 548       2.451  -4.382 -79.924  1.00  0.81           H  
ATOM   8003 2HD1 LEU A 548       2.774  -4.274 -78.194  1.00  0.81           H  
ATOM   8004 3HD1 LEU A 548       1.706  -3.092 -78.986  1.00  0.81           H  
ATOM   8005 1HD2 LEU A 548       3.455  -2.671 -81.429  1.00  0.81           H  
ATOM   8006 2HD2 LEU A 548       2.708  -1.388 -80.507  1.00  0.81           H  
ATOM   8007 3HD2 LEU A 548       4.457  -1.399 -80.796  1.00  0.81           H  
ATOM   8008  N   ALA A 549       5.582   0.579 -79.318  1.00  0.79           N  
ATOM   8009  CA  ALA A 549       6.042   1.351 -80.462  1.00  0.79           C  
ATOM   8010  C   ALA A 549       7.570   1.454 -80.479  1.00  0.79           C  
ATOM   8011  O   ALA A 549       8.177   1.390 -81.548  1.00  0.79           O  
ATOM   8012  CB  ALA A 549       5.423   2.732 -80.442  1.00  0.79           C  
ATOM   8013  H   ALA A 549       4.979   1.014 -78.630  1.00  0.79           H  
ATOM   8014  HA  ALA A 549       5.731   0.831 -81.368  1.00  0.79           H  
ATOM   8015 1HB  ALA A 549       5.756   3.291 -81.316  1.00  0.79           H  
ATOM   8016 2HB  ALA A 549       4.337   2.645 -80.456  1.00  0.79           H  
ATOM   8017 3HB  ALA A 549       5.736   3.255 -79.535  1.00  0.79           H  
ATOM   8018  N   ASP A 550       8.207   1.539 -79.305  1.00  0.76           N  
ATOM   8019  CA  ASP A 550       9.663   1.690 -79.281  1.00  0.76           C  
ATOM   8020  C   ASP A 550      10.310   0.341 -79.537  1.00  0.76           C  
ATOM   8021  O   ASP A 550      11.379   0.245 -80.156  1.00  0.76           O  
ATOM   8022  CB  ASP A 550      10.149   2.166 -77.914  1.00  0.76           C  
ATOM   8023  CG  ASP A 550       9.628   3.536 -77.517  1.00  0.76           C  
ATOM   8024  OD1 ASP A 550       9.674   4.449 -78.310  1.00  0.76           O  
ATOM   8025  OD2 ASP A 550       9.115   3.633 -76.390  1.00  0.76           O  
ATOM   8026  H   ASP A 550       7.667   1.590 -78.439  1.00  0.76           H  
ATOM   8027  HA  ASP A 550       9.964   2.390 -80.059  1.00  0.76           H  
ATOM   8028 1HB  ASP A 550       9.846   1.437 -77.162  1.00  0.76           H  
ATOM   8029 2HB  ASP A 550      11.239   2.193 -77.912  1.00  0.76           H  
ATOM   8030  N   CYS A 551       9.637  -0.717 -79.093  1.00  0.72           N  
ATOM   8031  CA  CYS A 551      10.127  -2.068 -79.280  1.00  0.72           C  
ATOM   8032  C   CYS A 551      10.205  -2.337 -80.777  1.00  0.72           C  
ATOM   8033  O   CYS A 551      11.210  -2.844 -81.282  1.00  0.72           O  
ATOM   8034  CB  CYS A 551       9.187  -3.045 -78.577  1.00  0.72           C  
ATOM   8035  SG  CYS A 551       9.220  -2.949 -76.771  1.00  0.72           S  
ATOM   8036  H   CYS A 551       8.771  -0.569 -78.574  1.00  0.72           H  
ATOM   8037  HA  CYS A 551      11.115  -2.171 -78.863  1.00  0.72           H  
ATOM   8038 1HB  CYS A 551       8.176  -2.874 -78.900  1.00  0.72           H  
ATOM   8039 2HB  CYS A 551       9.431  -4.023 -78.844  1.00  0.72           H  
ATOM   8040  HG  CYS A 551       8.692  -1.698 -76.708  1.00  0.72           H  
ATOM   8041  N   VAL A 552       9.195  -1.873 -81.503  1.00  0.69           N  
ATOM   8042  CA  VAL A 552       9.167  -2.020 -82.946  1.00  0.69           C  
ATOM   8043  C   VAL A 552      10.148  -1.106 -83.660  1.00  0.69           C  
ATOM   8044  O   VAL A 552      10.868  -1.556 -84.548  1.00  0.69           O  
ATOM   8045  CB  VAL A 552       7.758  -1.845 -83.457  1.00  0.69           C  
ATOM   8046  CG1 VAL A 552       7.740  -1.831 -84.992  1.00  0.69           C  
ATOM   8047  CG2 VAL A 552       7.012  -2.989 -82.917  1.00  0.69           C  
ATOM   8048  H   VAL A 552       8.395  -1.454 -81.023  1.00  0.69           H  
ATOM   8049  HA  VAL A 552       9.445  -3.048 -83.171  1.00  0.69           H  
ATOM   8050  HB  VAL A 552       7.330  -0.902 -83.100  1.00  0.69           H  
ATOM   8051 1HG1 VAL A 552       6.728  -1.731 -85.358  1.00  0.69           H  
ATOM   8052 2HG1 VAL A 552       8.329  -0.986 -85.339  1.00  0.69           H  
ATOM   8053 3HG1 VAL A 552       8.169  -2.750 -85.369  1.00  0.69           H  
ATOM   8054 1HG2 VAL A 552       6.032  -2.948 -83.231  1.00  0.69           H  
ATOM   8055 2HG2 VAL A 552       7.466  -3.903 -83.276  1.00  0.69           H  
ATOM   8056 3HG2 VAL A 552       7.045  -2.968 -81.826  1.00  0.69           H  
ATOM   8057  N   GLU A 553      10.253   0.158 -83.266  1.00  0.66           N  
ATOM   8058  CA  GLU A 553      11.222   0.989 -83.967  1.00  0.66           C  
ATOM   8059  C   GLU A 553      12.630   0.407 -83.764  1.00  0.66           C  
ATOM   8060  O   GLU A 553      13.451   0.401 -84.690  1.00  0.66           O  
ATOM   8061  CB  GLU A 553      11.140   2.440 -83.489  1.00  0.66           C  
ATOM   8062  CG  GLU A 553       9.849   3.199 -83.921  1.00  0.66           C  
ATOM   8063  CD  GLU A 553       9.717   3.414 -85.429  1.00  0.66           C  
ATOM   8064  OE1 GLU A 553      10.644   3.923 -86.014  1.00  0.66           O  
ATOM   8065  OE2 GLU A 553       8.678   3.082 -85.990  1.00  0.66           O  
ATOM   8066  H   GLU A 553       9.656   0.542 -82.532  1.00  0.66           H  
ATOM   8067  HA  GLU A 553      10.993   0.967 -85.032  1.00  0.66           H  
ATOM   8068 1HB  GLU A 553      11.172   2.450 -82.400  1.00  0.66           H  
ATOM   8069 2HB  GLU A 553      12.006   2.996 -83.847  1.00  0.66           H  
ATOM   8070 1HG  GLU A 553       8.988   2.627 -83.585  1.00  0.66           H  
ATOM   8071 2HG  GLU A 553       9.826   4.162 -83.413  1.00  0.66           H  
ATOM   8072  N   SER A 554      12.899  -0.145 -82.580  1.00  0.63           N  
ATOM   8073  CA  SER A 554      14.184  -0.765 -82.318  1.00  0.63           C  
ATOM   8074  C   SER A 554      14.344  -1.993 -83.230  1.00  0.63           C  
ATOM   8075  O   SER A 554      15.381  -2.190 -83.869  1.00  0.63           O  
ATOM   8076  CB  SER A 554      14.247  -1.169 -80.867  1.00  0.63           C  
ATOM   8077  OG  SER A 554      14.148  -0.040 -80.056  1.00  0.63           O  
ATOM   8078  H   SER A 554      12.211  -0.108 -81.830  1.00  0.63           H  
ATOM   8079  HA  SER A 554      14.974  -0.052 -82.538  1.00  0.63           H  
ATOM   8080 1HB  SER A 554      13.445  -1.863 -80.631  1.00  0.63           H  
ATOM   8081 2HB  SER A 554      15.186  -1.676 -80.674  1.00  0.63           H  
ATOM   8082  HG  SER A 554      13.199   0.231 -80.124  1.00  0.63           H  
ATOM   8083  N   ALA A 555      13.270  -2.777 -83.380  1.00  0.62           N  
ATOM   8084  CA  ALA A 555      13.291  -3.953 -84.243  1.00  0.62           C  
ATOM   8085  C   ALA A 555      13.623  -3.622 -85.682  1.00  0.62           C  
ATOM   8086  O   ALA A 555      14.269  -4.415 -86.367  1.00  0.62           O  
ATOM   8087  CB  ALA A 555      11.954  -4.634 -84.248  1.00  0.62           C  
ATOM   8088  H   ALA A 555      12.429  -2.589 -82.833  1.00  0.62           H  
ATOM   8089  HA  ALA A 555      14.036  -4.630 -83.866  1.00  0.62           H  
ATOM   8090 1HB  ALA A 555      12.028  -5.495 -84.884  1.00  0.62           H  
ATOM   8091 2HB  ALA A 555      11.676  -4.930 -83.240  1.00  0.62           H  
ATOM   8092 3HB  ALA A 555      11.202  -3.968 -84.644  1.00  0.62           H  
ATOM   8093  N   LEU A 556      13.142  -2.472 -86.133  1.00  0.63           N  
ATOM   8094  CA  LEU A 556      13.306  -1.996 -87.495  1.00  0.63           C  
ATOM   8095  C   LEU A 556      14.640  -1.280 -87.756  1.00  0.63           C  
ATOM   8096  O   LEU A 556      15.160  -1.335 -88.873  1.00  0.63           O  
ATOM   8097  CB  LEU A 556      12.134  -1.057 -87.804  1.00  0.63           C  
ATOM   8098  CG  LEU A 556      10.743  -1.730 -87.795  1.00  0.63           C  
ATOM   8099  CD1 LEU A 556       9.706  -0.712 -87.930  1.00  0.63           C  
ATOM   8100  CD2 LEU A 556      10.660  -2.680 -88.914  1.00  0.63           C  
ATOM   8101  H   LEU A 556      12.587  -1.908 -85.488  1.00  0.63           H  
ATOM   8102  HA  LEU A 556      13.246  -2.854 -88.162  1.00  0.63           H  
ATOM   8103 1HB  LEU A 556      12.123  -0.264 -87.053  1.00  0.63           H  
ATOM   8104 2HB  LEU A 556      12.289  -0.608 -88.783  1.00  0.63           H  
ATOM   8105  HG  LEU A 556      10.591  -2.259 -86.861  1.00  0.63           H  
ATOM   8106 1HD1 LEU A 556       8.725  -1.193 -87.927  1.00  0.63           H  
ATOM   8107 2HD1 LEU A 556       9.772  -0.008 -87.095  1.00  0.63           H  
ATOM   8108 3HD1 LEU A 556       9.856  -0.187 -88.862  1.00  0.63           H  
ATOM   8109 1HD2 LEU A 556       9.692  -3.160 -88.929  1.00  0.63           H  
ATOM   8110 2HD2 LEU A 556      10.816  -2.155 -89.853  1.00  0.63           H  
ATOM   8111 3HD2 LEU A 556      11.427  -3.410 -88.785  1.00  0.63           H  
ATOM   8112  N   THR A 557      15.211  -0.627 -86.737  1.00  0.65           N  
ATOM   8113  CA  THR A 557      16.437   0.146 -86.941  1.00  0.65           C  
ATOM   8114  C   THR A 557      17.717  -0.440 -86.345  1.00  0.65           C  
ATOM   8115  O   THR A 557      18.814  -0.067 -86.762  1.00  0.65           O  
ATOM   8116  CB  THR A 557      16.281   1.526 -86.312  1.00  0.65           C  
ATOM   8117  OG1 THR A 557      16.086   1.357 -84.897  1.00  0.65           O  
ATOM   8118  CG2 THR A 557      15.083   2.253 -86.913  1.00  0.65           C  
ATOM   8119  H   THR A 557      14.739  -0.592 -85.832  1.00  0.65           H  
ATOM   8120  HA  THR A 557      16.591   0.258 -88.013  1.00  0.65           H  
ATOM   8121  HB  THR A 557      17.187   2.107 -86.479  1.00  0.65           H  
ATOM   8122  HG1 THR A 557      15.159   1.037 -84.745  1.00  0.65           H  
ATOM   8123 1HG2 THR A 557      14.977   3.231 -86.447  1.00  0.65           H  
ATOM   8124 2HG2 THR A 557      15.233   2.374 -87.985  1.00  0.65           H  
ATOM   8125 3HG2 THR A 557      14.178   1.673 -86.740  1.00  0.65           H  
ATOM   8126  N   GLY A 558      17.604  -1.332 -85.366  1.00  0.70           N  
ATOM   8127  CA  GLY A 558      18.779  -1.869 -84.691  1.00  0.70           C  
ATOM   8128  C   GLY A 558      19.218  -1.025 -83.497  1.00  0.70           C  
ATOM   8129  O   GLY A 558      20.187  -1.378 -82.804  1.00  0.70           O  
ATOM   8130  H   GLY A 558      16.689  -1.620 -85.032  1.00  0.70           H  
ATOM   8131 1HA  GLY A 558      18.572  -2.868 -84.347  1.00  0.70           H  
ATOM   8132 2HA  GLY A 558      19.596  -1.952 -85.405  1.00  0.70           H  
ATOM   8133  N   ARG A 559      18.506   0.076 -83.229  1.00  0.77           N  
ATOM   8134  CA  ARG A 559      18.899   0.926 -82.115  1.00  0.77           C  
ATOM   8135  C   ARG A 559      17.736   1.292 -81.225  1.00  0.77           C  
ATOM   8136  O   ARG A 559      16.625   1.557 -81.684  1.00  0.77           O  
ATOM   8137  CB  ARG A 559      19.541   2.207 -82.616  1.00  0.77           C  
ATOM   8138  CG  ARG A 559      20.868   2.038 -83.364  1.00  0.77           C  
ATOM   8139  CD  ARG A 559      21.958   1.630 -82.424  1.00  0.77           C  
ATOM   8140  NE  ARG A 559      23.257   1.518 -83.074  1.00  0.77           N  
ATOM   8141  CZ  ARG A 559      23.735   0.399 -83.665  1.00  0.77           C  
ATOM   8142  NH1 ARG A 559      23.020  -0.704 -83.689  1.00  0.77           N  
ATOM   8143  NH2 ARG A 559      24.936   0.410 -84.221  1.00  0.77           N  
ATOM   8144  H   ARG A 559      17.710   0.353 -83.815  1.00  0.77           H  
ATOM   8145  HA  ARG A 559      19.628   0.393 -81.503  1.00  0.77           H  
ATOM   8146 1HB  ARG A 559      18.845   2.716 -83.283  1.00  0.77           H  
ATOM   8147 2HB  ARG A 559      19.721   2.866 -81.766  1.00  0.77           H  
ATOM   8148 1HG  ARG A 559      20.772   1.284 -84.141  1.00  0.77           H  
ATOM   8149 2HG  ARG A 559      21.147   2.988 -83.816  1.00  0.77           H  
ATOM   8150 1HD  ARG A 559      22.040   2.355 -81.613  1.00  0.77           H  
ATOM   8151 2HD  ARG A 559      21.709   0.666 -82.009  1.00  0.77           H  
ATOM   8152  HE  ARG A 559      23.846   2.340 -83.078  1.00  0.77           H  
ATOM   8153 1HH1 ARG A 559      22.089  -0.734 -83.256  1.00  0.77           H  
ATOM   8154 2HH1 ARG A 559      23.392  -1.538 -84.123  1.00  0.77           H  
ATOM   8155 1HH2 ARG A 559      25.494   1.253 -84.206  1.00  0.77           H  
ATOM   8156 2HH2 ARG A 559      25.296  -0.429 -84.656  1.00  0.77           H  
ATOM   8157  N   ALA A 560      18.011   1.304 -79.935  1.00  0.85           N  
ATOM   8158  CA  ALA A 560      17.039   1.648 -78.930  1.00  0.85           C  
ATOM   8159  C   ALA A 560      16.568   3.068 -79.057  1.00  0.85           C  
ATOM   8160  O   ALA A 560      17.357   4.003 -79.251  1.00  0.85           O  
ATOM   8161  CB  ALA A 560      17.628   1.468 -77.557  1.00  0.85           C  
ATOM   8162  H   ALA A 560      18.947   1.069 -79.633  1.00  0.85           H  
ATOM   8163  HA  ALA A 560      16.181   0.998 -79.048  1.00  0.85           H  
ATOM   8164 1HB  ALA A 560      16.866   1.731 -76.850  1.00  0.85           H  
ATOM   8165 2HB  ALA A 560      17.950   0.442 -77.409  1.00  0.85           H  
ATOM   8166 3HB  ALA A 560      18.478   2.129 -77.439  1.00  0.85           H  
ATOM   8167  N   VAL A 561      15.292   3.266 -78.807  1.00  0.94           N  
ATOM   8168  CA  VAL A 561      14.787   4.607 -78.828  1.00  0.94           C  
ATOM   8169  C   VAL A 561      15.051   5.246 -77.490  1.00  0.94           C  
ATOM   8170  O   VAL A 561      14.208   5.246 -76.595  1.00  0.94           O  
ATOM   8171  CB  VAL A 561      13.282   4.616 -79.071  1.00  0.94           C  
ATOM   8172  CG1 VAL A 561      12.799   6.052 -79.151  1.00  0.94           C  
ATOM   8173  CG2 VAL A 561      12.946   3.813 -80.339  1.00  0.94           C  
ATOM   8174  H   VAL A 561      14.675   2.484 -78.657  1.00  0.94           H  
ATOM   8175  HA  VAL A 561      15.296   5.168 -79.613  1.00  0.94           H  
ATOM   8176  HB  VAL A 561      12.782   4.159 -78.213  1.00  0.94           H  
ATOM   8177 1HG1 VAL A 561      11.713   6.059 -79.289  1.00  0.94           H  
ATOM   8178 2HG1 VAL A 561      13.048   6.562 -78.228  1.00  0.94           H  
ATOM   8179 3HG1 VAL A 561      13.279   6.554 -79.987  1.00  0.94           H  
ATOM   8180 1HG2 VAL A 561      11.864   3.823 -80.483  1.00  0.94           H  
ATOM   8181 2HG2 VAL A 561      13.433   4.267 -81.199  1.00  0.94           H  
ATOM   8182 3HG2 VAL A 561      13.287   2.778 -80.233  1.00  0.94           H  
ATOM   8183  N   SER A 562      16.219   5.840 -77.366  1.00  1.01           N  
ATOM   8184  CA  SER A 562      16.634   6.413 -76.094  1.00  1.01           C  
ATOM   8185  C   SER A 562      16.010   7.783 -75.868  1.00  1.01           C  
ATOM   8186  O   SER A 562      16.706   8.804 -75.848  1.00  1.01           O  
ATOM   8187  CB  SER A 562      18.138   6.521 -76.040  1.00  1.01           C  
ATOM   8188  OG  SER A 562      18.734   5.256 -76.140  1.00  1.01           O  
ATOM   8189  H   SER A 562      16.853   5.773 -78.161  1.00  1.01           H  
ATOM   8190  HA  SER A 562      16.305   5.749 -75.292  1.00  1.01           H  
ATOM   8191 1HB  SER A 562      18.489   7.159 -76.846  1.00  1.01           H  
ATOM   8192 2HB  SER A 562      18.430   6.984 -75.101  1.00  1.01           H  
ATOM   8193  HG  SER A 562      18.664   5.005 -77.074  1.00  1.01           H  
ATOM   8194  N   ARG A 563      14.689   7.794 -75.726  1.00  1.06           N  
ATOM   8195  CA  ARG A 563      13.924   9.012 -75.529  1.00  1.06           C  
ATOM   8196  C   ARG A 563      12.846   8.824 -74.483  1.00  1.06           C  
ATOM   8197  O   ARG A 563      12.055   7.886 -74.544  1.00  1.06           O  
ATOM   8198  CB  ARG A 563      13.249   9.453 -76.823  1.00  1.06           C  
ATOM   8199  CG  ARG A 563      14.186   9.878 -77.958  1.00  1.06           C  
ATOM   8200  CD  ARG A 563      14.857  11.173 -77.638  1.00  1.06           C  
ATOM   8201  NE  ARG A 563      15.696  11.654 -78.726  1.00  1.06           N  
ATOM   8202  CZ  ARG A 563      16.989  11.319 -78.929  1.00  1.06           C  
ATOM   8203  NH1 ARG A 563      17.619  10.496 -78.110  1.00  1.06           N  
ATOM   8204  NH2 ARG A 563      17.636  11.832 -79.966  1.00  1.06           N  
ATOM   8205  H   ARG A 563      14.218   6.893 -75.775  1.00  1.06           H  
ATOM   8206  HA  ARG A 563      14.599   9.798 -75.195  1.00  1.06           H  
ATOM   8207 1HB  ARG A 563      12.628   8.644 -77.194  1.00  1.06           H  
ATOM   8208 2HB  ARG A 563      12.582  10.291 -76.606  1.00  1.06           H  
ATOM   8209 1HG  ARG A 563      14.944   9.120 -78.133  1.00  1.06           H  
ATOM   8210 2HG  ARG A 563      13.602  10.019 -78.867  1.00  1.06           H  
ATOM   8211 1HD  ARG A 563      14.103  11.929 -77.428  1.00  1.06           H  
ATOM   8212 2HD  ARG A 563      15.490  11.039 -76.758  1.00  1.06           H  
ATOM   8213  HE  ARG A 563      15.273  12.289 -79.388  1.00  1.06           H  
ATOM   8214 1HH1 ARG A 563      17.143  10.080 -77.295  1.00  1.06           H  
ATOM   8215 2HH1 ARG A 563      18.584  10.266 -78.278  1.00  1.06           H  
ATOM   8216 1HH2 ARG A 563      17.160  12.464 -80.596  1.00  1.06           H  
ATOM   8217 2HH2 ARG A 563      18.603  11.593 -80.128  1.00  1.06           H  
ATOM   8218  N   LEU A 564      12.799   9.744 -73.539  1.00  1.09           N  
ATOM   8219  CA  LEU A 564      11.781   9.708 -72.510  1.00  1.09           C  
ATOM   8220  C   LEU A 564      10.438   9.974 -73.219  1.00  1.09           C  
ATOM   8221  O   LEU A 564      10.403  10.838 -74.093  1.00  1.09           O  
ATOM   8222  CB  LEU A 564      12.064  10.777 -71.449  1.00  1.09           C  
ATOM   8223  CG  LEU A 564      11.241  10.658 -70.192  1.00  1.09           C  
ATOM   8224  CD1 LEU A 564      11.674   9.411 -69.466  1.00  1.09           C  
ATOM   8225  CD2 LEU A 564      11.416  11.868 -69.322  1.00  1.09           C  
ATOM   8226  H   LEU A 564      13.482  10.486 -73.535  1.00  1.09           H  
ATOM   8227  HA  LEU A 564      11.806   8.738 -72.032  1.00  1.09           H  
ATOM   8228 1HB  LEU A 564      13.114  10.722 -71.168  1.00  1.09           H  
ATOM   8229 2HB  LEU A 564      11.868  11.763 -71.881  1.00  1.09           H  
ATOM   8230  HG  LEU A 564      10.201  10.557 -70.462  1.00  1.09           H  
ATOM   8231 1HD1 LEU A 564      11.094   9.281 -68.583  1.00  1.09           H  
ATOM   8232 2HD1 LEU A 564      11.534   8.570 -70.110  1.00  1.09           H  
ATOM   8233 3HD1 LEU A 564      12.726   9.490 -69.196  1.00  1.09           H  
ATOM   8234 1HD2 LEU A 564      10.815  11.758 -68.434  1.00  1.09           H  
ATOM   8235 2HD2 LEU A 564      12.464  11.973 -69.044  1.00  1.09           H  
ATOM   8236 3HD2 LEU A 564      11.098  12.740 -69.861  1.00  1.09           H  
ATOM   8237  N   PRO A 565       9.346   9.241 -72.937  1.00  1.11           N  
ATOM   8238  CA  PRO A 565       8.028   9.451 -73.517  1.00  1.11           C  
ATOM   8239  C   PRO A 565       7.513  10.882 -73.337  1.00  1.11           C  
ATOM   8240  O   PRO A 565       7.718  11.517 -72.299  1.00  1.11           O  
ATOM   8241  CB  PRO A 565       7.178   8.440 -72.746  1.00  1.11           C  
ATOM   8242  CG  PRO A 565       8.138   7.337 -72.376  1.00  1.11           C  
ATOM   8243  CD  PRO A 565       9.445   8.028 -72.104  1.00  1.11           C  
ATOM   8244  HA  PRO A 565       8.065   9.192 -74.582  1.00  1.11           H  
ATOM   8245 1HB  PRO A 565       6.727   8.923 -71.866  1.00  1.11           H  
ATOM   8246 2HB  PRO A 565       6.360   8.091 -73.386  1.00  1.11           H  
ATOM   8247 1HG  PRO A 565       7.762   6.785 -71.497  1.00  1.11           H  
ATOM   8248 2HG  PRO A 565       8.217   6.609 -73.197  1.00  1.11           H  
ATOM   8249 1HD  PRO A 565       9.541   8.257 -71.062  1.00  1.11           H  
ATOM   8250 2HD  PRO A 565      10.237   7.373 -72.477  1.00  1.11           H  
ATOM   8251  N   VAL A 566       6.766  11.339 -74.343  1.00  1.14           N  
ATOM   8252  CA  VAL A 566       6.200  12.690 -74.408  1.00  1.14           C  
ATOM   8253  C   VAL A 566       5.331  13.030 -73.206  1.00  1.14           C  
ATOM   8254  O   VAL A 566       5.320  14.162 -72.737  1.00  1.14           O  
ATOM   8255  CB  VAL A 566       5.366  12.855 -75.688  1.00  1.14           C  
ATOM   8256  CG1 VAL A 566       4.614  14.174 -75.646  1.00  1.14           C  
ATOM   8257  CG2 VAL A 566       6.288  12.797 -76.891  1.00  1.14           C  
ATOM   8258  H   VAL A 566       6.624  10.734 -75.140  1.00  1.14           H  
ATOM   8259  HA  VAL A 566       7.029  13.403 -74.442  1.00  1.14           H  
ATOM   8260  HB  VAL A 566       4.628  12.055 -75.747  1.00  1.14           H  
ATOM   8261 1HG1 VAL A 566       4.019  14.283 -76.553  1.00  1.14           H  
ATOM   8262 2HG1 VAL A 566       3.957  14.193 -74.777  1.00  1.14           H  
ATOM   8263 3HG1 VAL A 566       5.328  14.997 -75.579  1.00  1.14           H  
ATOM   8264 1HG2 VAL A 566       5.704  12.909 -77.804  1.00  1.14           H  
ATOM   8265 2HG2 VAL A 566       7.019  13.606 -76.823  1.00  1.14           H  
ATOM   8266 3HG2 VAL A 566       6.807  11.839 -76.904  1.00  1.14           H  
ATOM   8267  N   TRP A 567       4.566  12.063 -72.721  1.00  1.20           N  
ATOM   8268  CA  TRP A 567       3.715  12.285 -71.555  1.00  1.20           C  
ATOM   8269  C   TRP A 567       4.517  12.654 -70.273  1.00  1.20           C  
ATOM   8270  O   TRP A 567       3.948  13.167 -69.309  1.00  1.20           O  
ATOM   8271  CB  TRP A 567       2.744  11.101 -71.385  1.00  1.20           C  
ATOM   8272  CG  TRP A 567       3.354   9.728 -71.287  1.00  1.20           C  
ATOM   8273  CD1 TRP A 567       3.564   8.883 -72.326  1.00  1.20           C  
ATOM   8274  CD2 TRP A 567       3.790   9.021 -70.116  1.00  1.20           C  
ATOM   8275  NE1 TRP A 567       4.120   7.710 -71.875  1.00  1.20           N  
ATOM   8276  CE2 TRP A 567       4.270   7.786 -70.533  1.00  1.20           C  
ATOM   8277  CE3 TRP A 567       3.817   9.323 -68.784  1.00  1.20           C  
ATOM   8278  CZ2 TRP A 567       4.786   6.881 -69.650  1.00  1.20           C  
ATOM   8279  CZ3 TRP A 567       4.317   8.419 -67.911  1.00  1.20           C  
ATOM   8280  CH2 TRP A 567       4.796   7.245 -68.322  1.00  1.20           C  
ATOM   8281  H   TRP A 567       4.594  11.153 -73.154  1.00  1.20           H  
ATOM   8282  HA  TRP A 567       3.078  13.142 -71.779  1.00  1.20           H  
ATOM   8283 1HB  TRP A 567       2.144  11.263 -70.507  1.00  1.20           H  
ATOM   8284 2HB  TRP A 567       2.055  11.098 -72.228  1.00  1.20           H  
ATOM   8285  HD1 TRP A 567       3.326   9.104 -73.368  1.00  1.20           H  
ATOM   8286  HE1 TRP A 567       4.383   6.915 -72.445  1.00  1.20           H  
ATOM   8287  HE3 TRP A 567       3.470  10.253 -68.444  1.00  1.20           H  
ATOM   8288  HZ2 TRP A 567       5.173   5.917 -69.961  1.00  1.20           H  
ATOM   8289  HZ3 TRP A 567       4.330   8.683 -66.859  1.00  1.20           H  
ATOM   8290  HH2 TRP A 567       5.191   6.579 -67.585  1.00  1.20           H  
ATOM   8291  N   LEU A 568       5.835  12.396 -70.267  1.00  1.29           N  
ATOM   8292  CA  LEU A 568       6.719  12.774 -69.165  1.00  1.29           C  
ATOM   8293  C   LEU A 568       7.449  14.089 -69.447  1.00  1.29           C  
ATOM   8294  O   LEU A 568       7.648  14.900 -68.538  1.00  1.29           O  
ATOM   8295  CB  LEU A 568       7.742  11.675 -68.908  1.00  1.29           C  
ATOM   8296  CG  LEU A 568       7.173  10.421 -68.426  1.00  1.29           C  
ATOM   8297  CD1 LEU A 568       8.199   9.357 -68.315  1.00  1.29           C  
ATOM   8298  CD2 LEU A 568       6.612  10.728 -67.092  1.00  1.29           C  
ATOM   8299  H   LEU A 568       6.269  11.967 -71.079  1.00  1.29           H  
ATOM   8300  HA  LEU A 568       6.113  12.907 -68.271  1.00  1.29           H  
ATOM   8301 1HB  LEU A 568       8.257  11.475 -69.833  1.00  1.29           H  
ATOM   8302 2HB  LEU A 568       8.457  12.029 -68.172  1.00  1.29           H  
ATOM   8303  HG  LEU A 568       6.415  10.078 -69.107  1.00  1.29           H  
ATOM   8304 1HD1 LEU A 568       7.747   8.444 -67.925  1.00  1.29           H  
ATOM   8305 2HD1 LEU A 568       8.614   9.168 -69.282  1.00  1.29           H  
ATOM   8306 3HD1 LEU A 568       8.956   9.701 -67.649  1.00  1.29           H  
ATOM   8307 1HD2 LEU A 568       6.182   9.864 -66.677  1.00  1.29           H  
ATOM   8308 2HD2 LEU A 568       7.412  11.079 -66.438  1.00  1.29           H  
ATOM   8309 3HD2 LEU A 568       5.864  11.496 -67.195  1.00  1.29           H  
ATOM   8310  N   SER A 569       7.855  14.282 -70.705  1.00  1.41           N  
ATOM   8311  CA  SER A 569       8.598  15.482 -71.099  1.00  1.41           C  
ATOM   8312  C   SER A 569       8.598  15.681 -72.611  1.00  1.41           C  
ATOM   8313  O   SER A 569       8.057  16.673 -73.102  1.00  1.41           O  
ATOM   8314  OXT SER A 569       9.461  15.091 -73.259  1.00  1.41           O  
ATOM   8315  CB  SER A 569      10.034  15.404 -70.621  1.00  1.41           C  
ATOM   8316  OG  SER A 569      10.756  16.541 -71.007  1.00  1.41           O  
ATOM   8317  H   SER A 569       7.660  13.555 -71.392  1.00  1.41           H  
ATOM   8318  HA  SER A 569       8.120  16.348 -70.642  1.00  1.41           H  
ATOM   8319 1HB  SER A 569      10.066  15.296 -69.537  1.00  1.41           H  
ATOM   8320 2HB  SER A 569      10.496  14.527 -71.057  1.00  1.41           H  
ATOM   8321  HG  SER A 569      10.339  17.283 -70.560  1.00  1.41           H  
ENDMDL

REMARK ID 81901 DOMAINID 79752 MODEL 5 2021-06-12_00000071_1_19
MODEL     5
ATOM      1  N   GLY A   1       3.942  -0.257   0.385  1.00 12.84           N  
ATOM      2  CA  GLY A   1       3.414   0.106  -0.924  1.00 12.84           C  
ATOM      3  C   GLY A   1       3.210   1.612  -1.029  1.00 12.84           C  
ATOM      4  O   GLY A   1       4.112   2.394  -0.730  1.00 12.84           O  
ATOM      5  H   GLY A   1       3.725   0.338   1.173  1.00 12.84           H  
ATOM      6 1HA  GLY A   1       4.103  -0.227  -1.700  1.00 12.84           H  
ATOM      7 2HA  GLY A   1       2.468  -0.406  -1.090  1.00 12.84           H  
ATOM      8  N   SER A   2       2.024   2.017  -1.474  1.00 12.26           N  
ATOM      9  CA  SER A   2       1.701   3.436  -1.594  1.00 12.26           C  
ATOM     10  C   SER A   2       1.757   4.108  -0.231  1.00 12.26           C  
ATOM     11  O   SER A   2       1.346   3.519   0.770  1.00 12.26           O  
ATOM     12  CB  SER A   2       0.324   3.617  -2.198  1.00 12.26           C  
ATOM     13  OG  SER A   2      -0.024   4.975  -2.245  1.00 12.26           O  
ATOM     14  H   SER A   2       1.327   1.329  -1.716  1.00 12.26           H  
ATOM     15  HA  SER A   2       2.439   3.909  -2.243  1.00 12.26           H  
ATOM     16 1HB  SER A   2       0.307   3.198  -3.202  1.00 12.26           H  
ATOM     17 2HB  SER A   2      -0.407   3.074  -1.602  1.00 12.26           H  
ATOM     18  HG  SER A   2       0.010   5.293  -1.325  1.00 12.26           H  
ATOM     19  N   SER A   3       2.266   5.335  -0.187  1.00 11.52           N  
ATOM     20  CA  SER A   3       2.327   6.069   1.070  1.00 11.52           C  
ATOM     21  C   SER A   3       0.933   6.301   1.627  1.00 11.52           C  
ATOM     22  O   SER A   3       0.003   6.609   0.878  1.00 11.52           O  
ATOM     23  CB  SER A   3       3.018   7.404   0.875  1.00 11.52           C  
ATOM     24  OG  SER A   3       3.025   8.146   2.069  1.00 11.52           O  
ATOM     25  H   SER A   3       2.605   5.761  -1.037  1.00 11.52           H  
ATOM     26  HA  SER A   3       2.893   5.477   1.791  1.00 11.52           H  
ATOM     27 1HB  SER A   3       4.040   7.241   0.539  1.00 11.52           H  
ATOM     28 2HB  SER A   3       2.501   7.967   0.100  1.00 11.52           H  
ATOM     29  HG  SER A   3       2.093   8.207   2.364  1.00 11.52           H  
ATOM     30  N   ALA A   4       0.788   6.165   2.939  1.00 10.64           N  
ATOM     31  CA  ALA A   4      -0.486   6.446   3.581  1.00 10.64           C  
ATOM     32  C   ALA A   4      -0.691   7.945   3.642  1.00 10.64           C  
ATOM     33  O   ALA A   4       0.282   8.695   3.754  1.00 10.64           O  
ATOM     34  CB  ALA A   4      -0.535   5.854   4.979  1.00 10.64           C  
ATOM     35  H   ALA A   4       1.580   5.880   3.498  1.00 10.64           H  
ATOM     36  HA  ALA A   4      -1.283   6.013   2.976  1.00 10.64           H  
ATOM     37 1HB  ALA A   4      -1.502   6.077   5.432  1.00 10.64           H  
ATOM     38 2HB  ALA A   4      -0.399   4.774   4.922  1.00 10.64           H  
ATOM     39 3HB  ALA A   4       0.258   6.289   5.586  1.00 10.64           H  
ATOM     40  N   VAL A   5      -1.943   8.379   3.614  1.00  9.65           N  
ATOM     41  CA  VAL A   5      -2.249   9.790   3.778  1.00  9.65           C  
ATOM     42  C   VAL A   5      -3.135   9.985   4.995  1.00  9.65           C  
ATOM     43  O   VAL A   5      -4.197   9.370   5.103  1.00  9.65           O  
ATOM     44  CB  VAL A   5      -2.938  10.346   2.521  1.00  9.65           C  
ATOM     45  CG1 VAL A   5      -3.286  11.813   2.726  1.00  9.65           C  
ATOM     46  CG2 VAL A   5      -2.002  10.172   1.321  1.00  9.65           C  
ATOM     47  H   VAL A   5      -2.698   7.719   3.493  1.00  9.65           H  
ATOM     48  HA  VAL A   5      -1.321  10.340   3.935  1.00  9.65           H  
ATOM     49  HB  VAL A   5      -3.867   9.806   2.347  1.00  9.65           H  
ATOM     50 1HG1 VAL A   5      -3.780  12.199   1.836  1.00  9.65           H  
ATOM     51 2HG1 VAL A   5      -3.957  11.914   3.582  1.00  9.65           H  
ATOM     52 3HG1 VAL A   5      -2.377  12.382   2.911  1.00  9.65           H  
ATOM     53 1HG2 VAL A   5      -2.484  10.559   0.425  1.00  9.65           H  
ATOM     54 2HG2 VAL A   5      -1.076  10.719   1.502  1.00  9.65           H  
ATOM     55 3HG2 VAL A   5      -1.774   9.115   1.177  1.00  9.65           H  
ATOM     56  N   SER A   6      -2.675  10.809   5.925  1.00  8.59           N  
ATOM     57  CA  SER A   6      -3.413  11.071   7.151  1.00  8.59           C  
ATOM     58  C   SER A   6      -4.499  12.119   6.959  1.00  8.59           C  
ATOM     59  O   SER A   6      -4.484  12.875   5.985  1.00  8.59           O  
ATOM     60  CB  SER A   6      -2.453  11.519   8.235  1.00  8.59           C  
ATOM     61  OG  SER A   6      -1.892  12.765   7.924  1.00  8.59           O  
ATOM     62  H   SER A   6      -1.790  11.271   5.772  1.00  8.59           H  
ATOM     63  HA  SER A   6      -3.890  10.143   7.468  1.00  8.59           H  
ATOM     64 1HB  SER A   6      -2.982  11.584   9.186  1.00  8.59           H  
ATOM     65 2HB  SER A   6      -1.664  10.779   8.348  1.00  8.59           H  
ATOM     66  HG  SER A   6      -2.620  13.396   7.939  1.00  8.59           H  
ATOM     67  N   THR A   7      -5.401  12.198   7.929  1.00  7.45           N  
ATOM     68  CA  THR A   7      -6.439  13.217   7.956  1.00  7.45           C  
ATOM     69  C   THR A   7      -6.369  13.950   9.284  1.00  7.45           C  
ATOM     70  O   THR A   7      -6.266  13.318  10.336  1.00  7.45           O  
ATOM     71  CB  THR A   7      -7.842  12.602   7.767  1.00  7.45           C  
ATOM     72  OG1 THR A   7      -7.899  11.926   6.505  1.00  7.45           O  
ATOM     73  CG2 THR A   7      -8.919  13.683   7.808  1.00  7.45           C  
ATOM     74  H   THR A   7      -5.360  11.530   8.684  1.00  7.45           H  
ATOM     75  HA  THR A   7      -6.259  13.937   7.158  1.00  7.45           H  
ATOM     76  HB  THR A   7      -8.033  11.883   8.563  1.00  7.45           H  
ATOM     77  HG1 THR A   7      -7.549  12.502   5.815  1.00  7.45           H  
ATOM     78 1HG2 THR A   7      -9.897  13.224   7.671  1.00  7.45           H  
ATOM     79 2HG2 THR A   7      -8.897  14.192   8.769  1.00  7.45           H  
ATOM     80 3HG2 THR A   7      -8.743  14.404   7.013  1.00  7.45           H  
ATOM     81  N   THR A   8      -6.419  15.273   9.244  1.00  6.17           N  
ATOM     82  CA  THR A   8      -6.387  16.035  10.477  1.00  6.17           C  
ATOM     83  C   THR A   8      -7.778  16.047  11.087  1.00  6.17           C  
ATOM     84  O   THR A   8      -8.754  16.366  10.409  1.00  6.17           O  
ATOM     85  CB  THR A   8      -5.898  17.473  10.227  1.00  6.17           C  
ATOM     86  OG1 THR A   8      -4.573  17.436   9.673  1.00  6.17           O  
ATOM     87  CG2 THR A   8      -5.877  18.258  11.526  1.00  6.17           C  
ATOM     88  H   THR A   8      -6.494  15.748   8.356  1.00  6.17           H  
ATOM     89  HA  THR A   8      -5.709  15.553  11.180  1.00  6.17           H  
ATOM     90  HB  THR A   8      -6.565  17.966   9.521  1.00  6.17           H  
ATOM     91  HG1 THR A   8      -4.258  18.336   9.538  1.00  6.17           H  
ATOM     92 1HG2 THR A   8      -5.528  19.271  11.335  1.00  6.17           H  
ATOM     93 2HG2 THR A   8      -6.879  18.298  11.944  1.00  6.17           H  
ATOM     94 3HG2 THR A   8      -5.210  17.773  12.235  1.00  6.17           H  
ATOM     95  N   ALA A   9      -7.875  15.670  12.355  1.00  4.83           N  
ATOM     96  CA  ALA A   9      -9.164  15.647  13.027  1.00  4.83           C  
ATOM     97  C   ALA A   9      -9.742  17.043  13.099  1.00  4.83           C  
ATOM     98  O   ALA A   9      -9.008  18.014  13.291  1.00  4.83           O  
ATOM     99  CB  ALA A   9      -9.030  15.082  14.428  1.00  4.83           C  
ATOM    100  H   ALA A   9      -7.041  15.400  12.855  1.00  4.83           H  
ATOM    101  HA  ALA A   9      -9.843  15.023  12.446  1.00  4.83           H  
ATOM    102 1HB  ALA A   9     -10.013  15.068  14.905  1.00  4.83           H  
ATOM    103 2HB  ALA A   9      -8.633  14.071  14.377  1.00  4.83           H  
ATOM    104 3HB  ALA A   9      -8.357  15.711  15.009  1.00  4.83           H  
ATOM    105  N   ALA A  10     -11.054  17.154  12.975  1.00  3.57           N  
ATOM    106  CA  ALA A  10     -11.661  18.458  13.132  1.00  3.57           C  
ATOM    107  C   ALA A  10     -11.540  18.868  14.598  1.00  3.57           C  
ATOM    108  O   ALA A  10     -11.555  17.991  15.460  1.00  3.57           O  
ATOM    109  CB  ALA A  10     -13.122  18.440  12.720  1.00  3.57           C  
ATOM    110  H   ALA A  10     -11.623  16.342  12.789  1.00  3.57           H  
ATOM    111  HA  ALA A  10     -11.130  19.146  12.489  1.00  3.57           H  
ATOM    112 1HB  ALA A  10     -13.547  19.437  12.847  1.00  3.57           H  
ATOM    113 2HB  ALA A  10     -13.203  18.139  11.678  1.00  3.57           H  
ATOM    114 3HB  ALA A  10     -13.667  17.737  13.348  1.00  3.57           H  
ATOM    115  N   PRO A  11     -11.398  20.164  14.916  1.00  2.56           N  
ATOM    116  CA  PRO A  11     -11.497  20.712  16.257  1.00  2.56           C  
ATOM    117  C   PRO A  11     -12.885  20.382  16.765  1.00  2.56           C  
ATOM    118  O   PRO A  11     -13.819  20.308  15.959  1.00  2.56           O  
ATOM    119  CB  PRO A  11     -11.308  22.208  16.028  1.00  2.56           C  
ATOM    120  CG  PRO A  11     -10.539  22.312  14.735  1.00  2.56           C  
ATOM    121  CD  PRO A  11     -11.019  21.154  13.891  1.00  2.56           C  
ATOM    122  HA  PRO A  11     -10.718  20.286  16.909  1.00  2.56           H  
ATOM    123 1HB  PRO A  11     -12.269  22.717  16.013  1.00  2.56           H  
ATOM    124 2HB  PRO A  11     -10.732  22.611  16.855  1.00  2.56           H  
ATOM    125 1HG  PRO A  11     -10.722  23.289  14.262  1.00  2.56           H  
ATOM    126 2HG  PRO A  11      -9.455  22.259  14.942  1.00  2.56           H  
ATOM    127 1HD  PRO A  11     -11.881  21.432  13.266  1.00  2.56           H  
ATOM    128 2HD  PRO A  11     -10.149  20.815  13.304  1.00  2.56           H  
ATOM    129  N   GLU A  12     -13.053  20.209  18.070  1.00  1.83           N  
ATOM    130  CA  GLU A  12     -14.387  19.850  18.543  1.00  1.83           C  
ATOM    131  C   GLU A  12     -14.858  20.523  19.815  1.00  1.83           C  
ATOM    132  O   GLU A  12     -14.082  21.092  20.590  1.00  1.83           O  
ATOM    133  CB  GLU A  12     -14.503  18.335  18.752  1.00  1.83           C  
ATOM    134  CG  GLU A  12     -13.598  17.754  19.850  1.00  1.83           C  
ATOM    135  CD  GLU A  12     -13.726  16.235  20.000  1.00  1.83           C  
ATOM    136  OE1 GLU A  12     -14.480  15.641  19.262  1.00  1.83           O  
ATOM    137  OE2 GLU A  12     -13.073  15.679  20.857  1.00  1.83           O  
ATOM    138  H   GLU A  12     -12.255  20.285  18.718  1.00  1.83           H  
ATOM    139  HA  GLU A  12     -15.099  20.126  17.767  1.00  1.83           H  
ATOM    140 1HB  GLU A  12     -15.534  18.076  18.997  1.00  1.83           H  
ATOM    141 2HB  GLU A  12     -14.254  17.828  17.819  1.00  1.83           H  
ATOM    142 1HG  GLU A  12     -12.560  18.003  19.615  1.00  1.83           H  
ATOM    143 2HG  GLU A  12     -13.850  18.232  20.796  1.00  1.83           H  
ATOM    144  N   ALA A  13     -16.171  20.426  19.992  1.00  1.35           N  
ATOM    145  CA  ALA A  13     -16.903  20.890  21.152  1.00  1.35           C  
ATOM    146  C   ALA A  13     -18.153  20.063  21.338  1.00  1.35           C  
ATOM    147  O   ALA A  13     -18.693  19.509  20.372  1.00  1.35           O  
ATOM    148  CB  ALA A  13     -17.297  22.325  20.988  1.00  1.35           C  
ATOM    149  H   ALA A  13     -16.701  19.972  19.261  1.00  1.35           H  
ATOM    150  HA  ALA A  13     -16.278  20.768  22.037  1.00  1.35           H  
ATOM    151 1HB  ALA A  13     -17.861  22.641  21.861  1.00  1.35           H  
ATOM    152 2HB  ALA A  13     -16.425  22.910  20.886  1.00  1.35           H  
ATOM    153 3HB  ALA A  13     -17.902  22.418  20.100  1.00  1.35           H  
ATOM    154  N   ARG A  14     -18.620  20.007  22.576  1.00  1.06           N  
ATOM    155  CA  ARG A  14     -19.843  19.302  22.902  1.00  1.06           C  
ATOM    156  C   ARG A  14     -20.632  20.049  23.949  1.00  1.06           C  
ATOM    157  O   ARG A  14     -20.093  20.501  24.963  1.00  1.06           O  
ATOM    158  CB  ARG A  14     -19.538  17.905  23.417  1.00  1.06           C  
ATOM    159  CG  ARG A  14     -20.774  17.030  23.603  1.00  1.06           C  
ATOM    160  CD  ARG A  14     -20.455  15.652  24.042  1.00  1.06           C  
ATOM    161  NE  ARG A  14     -19.618  14.921  23.090  1.00  1.06           N  
ATOM    162  CZ  ARG A  14     -20.056  14.232  22.005  1.00  1.06           C  
ATOM    163  NH1 ARG A  14     -21.333  14.191  21.674  1.00  1.06           N  
ATOM    164  NH2 ARG A  14     -19.176  13.583  21.254  1.00  1.06           N  
ATOM    165  H   ARG A  14     -18.094  20.473  23.314  1.00  1.06           H  
ATOM    166  HA  ARG A  14     -20.457  19.222  22.012  1.00  1.06           H  
ATOM    167 1HB  ARG A  14     -18.870  17.399  22.727  1.00  1.06           H  
ATOM    168 2HB  ARG A  14     -19.035  17.977  24.380  1.00  1.06           H  
ATOM    169 1HG  ARG A  14     -21.404  17.466  24.367  1.00  1.06           H  
ATOM    170 2HG  ARG A  14     -21.342  16.974  22.684  1.00  1.06           H  
ATOM    171 1HD  ARG A  14     -19.940  15.683  25.001  1.00  1.06           H  
ATOM    172 2HD  ARG A  14     -21.384  15.101  24.150  1.00  1.06           H  
ATOM    173  HE  ARG A  14     -18.624  14.906  23.273  1.00  1.06           H  
ATOM    174 1HH1 ARG A  14     -22.050  14.716  22.201  1.00  1.06           H  
ATOM    175 2HH1 ARG A  14     -21.622  13.670  20.863  1.00  1.06           H  
ATOM    176 1HH2 ARG A  14     -18.192  13.606  21.491  1.00  1.06           H  
ATOM    177 2HH2 ARG A  14     -19.490  13.069  20.446  1.00  1.06           H  
ATOM    178  N   SER A  15     -21.913  20.193  23.703  1.00  0.90           N  
ATOM    179  CA  SER A  15     -22.769  20.845  24.653  1.00  0.90           C  
ATOM    180  C   SER A  15     -23.089  19.919  25.808  1.00  0.90           C  
ATOM    181  O   SER A  15     -23.130  18.696  25.664  1.00  0.90           O  
ATOM    182  CB  SER A  15     -24.038  21.319  23.966  1.00  0.90           C  
ATOM    183  OG  SER A  15     -24.758  20.233  23.454  1.00  0.90           O  
ATOM    184  H   SER A  15     -22.304  19.815  22.850  1.00  0.90           H  
ATOM    185  HA  SER A  15     -22.256  21.717  25.045  1.00  0.90           H  
ATOM    186 1HB  SER A  15     -24.656  21.855  24.695  1.00  0.90           H  
ATOM    187 2HB  SER A  15     -23.806  22.011  23.173  1.00  0.90           H  
ATOM    188  HG  SER A  15     -24.159  19.812  22.788  1.00  0.90           H  
ATOM    189  N   ILE A  16     -23.387  20.538  26.923  1.00  0.82           N  
ATOM    190  CA  ILE A  16     -23.856  19.918  28.139  1.00  0.82           C  
ATOM    191  C   ILE A  16     -25.286  20.356  28.385  1.00  0.82           C  
ATOM    192  O   ILE A  16     -26.172  19.545  28.657  1.00  0.82           O  
ATOM    193  CB  ILE A  16     -22.924  20.310  29.294  1.00  0.82           C  
ATOM    194  CG1 ILE A  16     -21.525  19.711  29.041  1.00  0.82           C  
ATOM    195  CG2 ILE A  16     -23.507  19.937  30.629  1.00  0.82           C  
ATOM    196  CD1 ILE A  16     -20.446  20.223  29.966  1.00  0.82           C  
ATOM    197  H   ILE A  16     -23.274  21.546  26.934  1.00  0.82           H  
ATOM    198  HA  ILE A  16     -23.835  18.836  28.020  1.00  0.82           H  
ATOM    199  HB  ILE A  16     -22.789  21.369  29.268  1.00  0.82           H  
ATOM    200 1HG1 ILE A  16     -21.605  18.635  29.166  1.00  0.82           H  
ATOM    201 2HG1 ILE A  16     -21.217  19.919  28.017  1.00  0.82           H  
ATOM    202 1HG2 ILE A  16     -22.832  20.249  31.419  1.00  0.82           H  
ATOM    203 2HG2 ILE A  16     -24.463  20.431  30.756  1.00  0.82           H  
ATOM    204 3HG2 ILE A  16     -23.647  18.857  30.676  1.00  0.82           H  
ATOM    205 1HD1 ILE A  16     -19.510  19.728  29.733  1.00  0.82           H  
ATOM    206 2HD1 ILE A  16     -20.325  21.278  29.839  1.00  0.82           H  
ATOM    207 3HD1 ILE A  16     -20.719  20.019  30.992  1.00  0.82           H  
ATOM    208  N   LEU A  17     -25.490  21.665  28.305  1.00  0.78           N  
ATOM    209  CA  LEU A  17     -26.806  22.255  28.503  1.00  0.78           C  
ATOM    210  C   LEU A  17     -27.125  23.038  27.235  1.00  0.78           C  
ATOM    211  O   LEU A  17     -26.456  24.028  26.939  1.00  0.78           O  
ATOM    212  CB  LEU A  17     -26.762  23.151  29.737  1.00  0.78           C  
ATOM    213  CG  LEU A  17     -28.045  23.591  30.384  1.00  0.78           C  
ATOM    214  CD1 LEU A  17     -27.663  24.064  31.761  1.00  0.78           C  
ATOM    215  CD2 LEU A  17     -28.715  24.690  29.591  1.00  0.78           C  
ATOM    216  H   LEU A  17     -24.699  22.257  28.071  1.00  0.78           H  
ATOM    217  HA  LEU A  17     -27.546  21.471  28.640  1.00  0.78           H  
ATOM    218 1HB  LEU A  17     -26.182  22.637  30.506  1.00  0.78           H  
ATOM    219 2HB  LEU A  17     -26.237  24.052  29.483  1.00  0.78           H  
ATOM    220  HG  LEU A  17     -28.730  22.748  30.477  1.00  0.78           H  
ATOM    221 1HD1 LEU A  17     -28.506  24.394  32.308  1.00  0.78           H  
ATOM    222 2HD1 LEU A  17     -27.186  23.247  32.297  1.00  0.78           H  
ATOM    223 3HD1 LEU A  17     -26.971  24.878  31.676  1.00  0.78           H  
ATOM    224 1HD2 LEU A  17     -29.622  24.994  30.098  1.00  0.78           H  
ATOM    225 2HD2 LEU A  17     -28.062  25.518  29.509  1.00  0.78           H  
ATOM    226 3HD2 LEU A  17     -28.964  24.324  28.594  1.00  0.78           H  
ATOM    227  N   ALA A  18     -28.091  22.567  26.448  1.00  0.76           N  
ATOM    228  CA  ALA A  18     -28.399  23.216  25.172  1.00  0.76           C  
ATOM    229  C   ALA A  18     -29.096  24.556  25.354  1.00  0.76           C  
ATOM    230  O   ALA A  18     -29.960  24.702  26.219  1.00  0.76           O  
ATOM    231  CB  ALA A  18     -29.272  22.319  24.317  1.00  0.76           C  
ATOM    232  H   ALA A  18     -28.614  21.750  26.734  1.00  0.76           H  
ATOM    233  HA  ALA A  18     -27.457  23.396  24.651  1.00  0.76           H  
ATOM    234 1HB  ALA A  18     -29.461  22.800  23.361  1.00  0.76           H  
ATOM    235 2HB  ALA A  18     -28.761  21.370  24.147  1.00  0.76           H  
ATOM    236 3HB  ALA A  18     -30.216  22.138  24.826  1.00  0.76           H  
ATOM    237  N   GLY A  19     -28.797  25.494  24.466  1.00  0.74           N  
ATOM    238  CA  GLY A  19     -29.473  26.784  24.441  1.00  0.74           C  
ATOM    239  C   GLY A  19     -28.624  27.838  23.743  1.00  0.74           C  
ATOM    240  O   GLY A  19     -27.481  27.576  23.376  1.00  0.74           O  
ATOM    241  H   GLY A  19     -28.066  25.313  23.793  1.00  0.74           H  
ATOM    242 1HA  GLY A  19     -30.424  26.680  23.918  1.00  0.74           H  
ATOM    243 2HA  GLY A  19     -29.705  27.096  25.457  1.00  0.74           H  
ATOM    244  N   ALA A  20     -29.195  29.026  23.558  1.00  0.71           N  
ATOM    245  CA  ALA A  20     -28.488  30.113  22.889  1.00  0.71           C  
ATOM    246  C   ALA A  20     -28.080  31.203  23.871  1.00  0.71           C  
ATOM    247  O   ALA A  20     -28.720  31.381  24.909  1.00  0.71           O  
ATOM    248  CB  ALA A  20     -29.347  30.701  21.784  1.00  0.71           C  
ATOM    249  H   ALA A  20     -30.136  29.181  23.888  1.00  0.71           H  
ATOM    250  HA  ALA A  20     -27.582  29.701  22.463  1.00  0.71           H  
ATOM    251 1HB  ALA A  20     -28.786  31.487  21.277  1.00  0.71           H  
ATOM    252 2HB  ALA A  20     -29.604  29.918  21.064  1.00  0.71           H  
ATOM    253 3HB  ALA A  20     -30.256  31.118  22.207  1.00  0.71           H  
ATOM    254  N   ALA A  21     -27.011  31.924  23.539  1.00  0.69           N  
ATOM    255  CA  ALA A  21     -26.517  33.034  24.357  1.00  0.69           C  
ATOM    256  C   ALA A  21     -25.614  33.970  23.563  1.00  0.69           C  
ATOM    257  O   ALA A  21     -24.997  33.576  22.578  1.00  0.69           O  
ATOM    258  CB  ALA A  21     -25.750  32.507  25.539  1.00  0.69           C  
ATOM    259  H   ALA A  21     -26.545  31.690  22.665  1.00  0.69           H  
ATOM    260  HA  ALA A  21     -27.375  33.607  24.707  1.00  0.69           H  
ATOM    261 1HB  ALA A  21     -25.402  33.333  26.146  1.00  0.69           H  
ATOM    262 2HB  ALA A  21     -26.389  31.864  26.140  1.00  0.69           H  
ATOM    263 3HB  ALA A  21     -24.899  31.944  25.187  1.00  0.69           H  
ATOM    264  N   GLU A  22     -25.488  35.213  24.000  1.00  0.66           N  
ATOM    265  CA  GLU A  22     -24.532  36.087  23.329  1.00  0.66           C  
ATOM    266  C   GLU A  22     -24.010  37.175  24.248  1.00  0.66           C  
ATOM    267  O   GLU A  22     -24.776  37.789  24.997  1.00  0.66           O  
ATOM    268  CB  GLU A  22     -25.168  36.692  22.075  1.00  0.66           C  
ATOM    269  CG  GLU A  22     -24.235  37.517  21.199  1.00  0.66           C  
ATOM    270  CD  GLU A  22     -24.896  37.948  19.920  1.00  0.66           C  
ATOM    271  OE1 GLU A  22     -26.051  37.642  19.746  1.00  0.66           O  
ATOM    272  OE2 GLU A  22     -24.239  38.542  19.090  1.00  0.66           O  
ATOM    273  H   GLU A  22     -26.016  35.544  24.796  1.00  0.66           H  
ATOM    274  HA  GLU A  22     -23.675  35.486  23.024  1.00  0.66           H  
ATOM    275 1HB  GLU A  22     -25.576  35.896  21.452  1.00  0.66           H  
ATOM    276 2HB  GLU A  22     -25.998  37.334  22.367  1.00  0.66           H  
ATOM    277 1HG  GLU A  22     -23.922  38.404  21.747  1.00  0.66           H  
ATOM    278 2HG  GLU A  22     -23.347  36.929  20.971  1.00  0.66           H  
ATOM    279  N   GLY A  23     -22.710  37.437  24.172  1.00  0.65           N  
ATOM    280  CA  GLY A  23     -22.151  38.513  24.975  1.00  0.65           C  
ATOM    281  C   GLY A  23     -20.631  38.590  24.971  1.00  0.65           C  
ATOM    282  O   GLY A  23     -19.941  37.789  24.337  1.00  0.65           O  
ATOM    283  H   GLY A  23     -22.128  36.879  23.543  1.00  0.65           H  
ATOM    284 1HA  GLY A  23     -22.556  39.460  24.620  1.00  0.65           H  
ATOM    285 2HA  GLY A  23     -22.500  38.397  25.999  1.00  0.65           H  
ATOM    286  N   LYS A  24     -20.125  39.594  25.678  1.00  0.65           N  
ATOM    287  CA  LYS A  24     -18.696  39.860  25.815  1.00  0.65           C  
ATOM    288  C   LYS A  24     -17.974  38.691  26.443  1.00  0.65           C  
ATOM    289  O   LYS A  24     -18.472  38.080  27.388  1.00  0.65           O  
ATOM    290  CB  LYS A  24     -18.462  41.114  26.648  1.00  0.65           C  
ATOM    291  CG  LYS A  24     -16.993  41.512  26.759  1.00  0.65           C  
ATOM    292  CD  LYS A  24     -16.810  42.808  27.529  1.00  0.65           C  
ATOM    293  CE  LYS A  24     -15.334  43.149  27.666  1.00  0.65           C  
ATOM    294  NZ  LYS A  24     -15.121  44.420  28.414  1.00  0.65           N  
ATOM    295  H   LYS A  24     -20.766  40.211  26.161  1.00  0.65           H  
ATOM    296  HA  LYS A  24     -18.266  40.014  24.828  1.00  0.65           H  
ATOM    297 1HB  LYS A  24     -19.005  41.949  26.209  1.00  0.65           H  
ATOM    298 2HB  LYS A  24     -18.848  40.960  27.659  1.00  0.65           H  
ATOM    299 1HG  LYS A  24     -16.443  40.727  27.282  1.00  0.65           H  
ATOM    300 2HG  LYS A  24     -16.570  41.616  25.755  1.00  0.65           H  
ATOM    301 1HD  LYS A  24     -17.322  43.618  27.010  1.00  0.65           H  
ATOM    302 2HD  LYS A  24     -17.246  42.699  28.523  1.00  0.65           H  
ATOM    303 1HE  LYS A  24     -14.831  42.337  28.193  1.00  0.65           H  
ATOM    304 2HE  LYS A  24     -14.898  43.245  26.671  1.00  0.65           H  
ATOM    305 1HZ  LYS A  24     -14.131  44.609  28.483  1.00  0.65           H  
ATOM    306 2HZ  LYS A  24     -15.575  45.180  27.926  1.00  0.65           H  
ATOM    307 3HZ  LYS A  24     -15.512  44.337  29.341  1.00  0.65           H  
ATOM    308  N   VAL A  25     -16.822  38.347  25.910  1.00  0.66           N  
ATOM    309  CA  VAL A  25     -16.073  37.252  26.494  1.00  0.66           C  
ATOM    310  C   VAL A  25     -15.273  37.634  27.721  1.00  0.66           C  
ATOM    311  O   VAL A  25     -14.481  38.579  27.719  1.00  0.66           O  
ATOM    312  CB  VAL A  25     -15.128  36.650  25.460  1.00  0.66           C  
ATOM    313  CG1 VAL A  25     -14.227  35.598  26.074  1.00  0.66           C  
ATOM    314  CG2 VAL A  25     -15.947  36.042  24.396  1.00  0.66           C  
ATOM    315  H   VAL A  25     -16.441  38.863  25.114  1.00  0.66           H  
ATOM    316  HA  VAL A  25     -16.785  36.476  26.785  1.00  0.66           H  
ATOM    317  HB  VAL A  25     -14.501  37.435  25.042  1.00  0.66           H  
ATOM    318 1HG1 VAL A  25     -13.573  35.177  25.304  1.00  0.66           H  
ATOM    319 2HG1 VAL A  25     -13.619  36.047  26.854  1.00  0.66           H  
ATOM    320 3HG1 VAL A  25     -14.824  34.840  26.491  1.00  0.66           H  
ATOM    321 1HG2 VAL A  25     -15.321  35.622  23.636  1.00  0.66           H  
ATOM    322 2HG2 VAL A  25     -16.553  35.273  24.828  1.00  0.66           H  
ATOM    323 3HG2 VAL A  25     -16.566  36.794  23.979  1.00  0.66           H  
ATOM    324  N   ILE A  26     -15.488  36.860  28.765  1.00  0.69           N  
ATOM    325  CA  ILE A  26     -14.775  36.964  30.013  1.00  0.69           C  
ATOM    326  C   ILE A  26     -14.041  35.651  30.123  1.00  0.69           C  
ATOM    327  O   ILE A  26     -14.638  34.593  29.922  1.00  0.69           O  
ATOM    328  CB  ILE A  26     -15.704  37.188  31.208  1.00  0.69           C  
ATOM    329  CG1 ILE A  26     -16.477  38.496  31.023  1.00  0.69           C  
ATOM    330  CG2 ILE A  26     -14.894  37.194  32.454  1.00  0.69           C  
ATOM    331  CD1 ILE A  26     -17.573  38.699  32.039  1.00  0.69           C  
ATOM    332  H   ILE A  26     -16.199  36.135  28.686  1.00  0.69           H  
ATOM    333  HA  ILE A  26     -14.050  37.774  29.964  1.00  0.69           H  
ATOM    334  HB  ILE A  26     -16.443  36.384  31.256  1.00  0.69           H  
ATOM    335 1HG1 ILE A  26     -15.782  39.329  31.082  1.00  0.69           H  
ATOM    336 2HG1 ILE A  26     -16.936  38.498  30.030  1.00  0.69           H  
ATOM    337 1HG2 ILE A  26     -15.532  37.352  33.304  1.00  0.69           H  
ATOM    338 2HG2 ILE A  26     -14.383  36.244  32.555  1.00  0.69           H  
ATOM    339 3HG2 ILE A  26     -14.165  37.985  32.389  1.00  0.69           H  
ATOM    340 1HD1 ILE A  26     -18.086  39.644  31.847  1.00  0.69           H  
ATOM    341 2HD1 ILE A  26     -18.295  37.877  31.977  1.00  0.69           H  
ATOM    342 3HD1 ILE A  26     -17.133  38.727  33.029  1.00  0.69           H  
ATOM    343  N   ALA A  27     -12.754  35.692  30.376  1.00  0.74           N  
ATOM    344  CA  ALA A  27     -12.040  34.438  30.363  1.00  0.74           C  
ATOM    345  C   ALA A  27     -10.947  34.386  31.376  1.00  0.74           C  
ATOM    346  O   ALA A  27     -10.378  35.411  31.759  1.00  0.74           O  
ATOM    347  CB  ALA A  27     -11.447  34.209  28.982  1.00  0.74           C  
ATOM    348  H   ALA A  27     -12.280  36.568  30.548  1.00  0.74           H  
ATOM    349  HA  ALA A  27     -12.742  33.638  30.599  1.00  0.74           H  
ATOM    350 1HB  ALA A  27     -10.934  33.247  28.967  1.00  0.74           H  
ATOM    351 2HB  ALA A  27     -12.241  34.208  28.233  1.00  0.74           H  
ATOM    352 3HB  ALA A  27     -10.737  35.000  28.748  1.00  0.74           H  
ATOM    353  N   THR A  28     -10.599  33.162  31.717  1.00  0.79           N  
ATOM    354  CA  THR A  28      -9.532  32.891  32.643  1.00  0.79           C  
ATOM    355  C   THR A  28      -8.662  31.738  32.190  1.00  0.79           C  
ATOM    356  O   THR A  28      -9.079  30.871  31.423  1.00  0.79           O  
ATOM    357  CB  THR A  28     -10.084  32.562  34.038  1.00  0.79           C  
ATOM    358  OG1 THR A  28      -8.984  32.421  34.945  1.00  0.79           O  
ATOM    359  CG2 THR A  28     -10.862  31.320  34.042  1.00  0.79           C  
ATOM    360  H   THR A  28     -11.161  32.386  31.360  1.00  0.79           H  
ATOM    361  HA  THR A  28      -8.903  33.778  32.716  1.00  0.79           H  
ATOM    362  HB  THR A  28     -10.730  33.360  34.364  1.00  0.79           H  
ATOM    363  HG1 THR A  28      -9.213  31.766  35.642  1.00  0.79           H  
ATOM    364 1HG2 THR A  28     -11.229  31.120  35.050  1.00  0.79           H  
ATOM    365 2HG2 THR A  28     -11.694  31.435  33.368  1.00  0.79           H  
ATOM    366 3HG2 THR A  28     -10.226  30.510  33.721  1.00  0.79           H  
ATOM    367  N   THR A  29      -7.432  31.764  32.677  1.00  0.86           N  
ATOM    368  CA  THR A  29      -6.457  30.711  32.458  1.00  0.86           C  
ATOM    369  C   THR A  29      -6.149  30.032  33.789  1.00  0.86           C  
ATOM    370  O   THR A  29      -5.298  29.144  33.876  1.00  0.86           O  
ATOM    371  CB  THR A  29      -5.182  31.278  31.818  1.00  0.86           C  
ATOM    372  OG1 THR A  29      -4.603  32.267  32.682  1.00  0.86           O  
ATOM    373  CG2 THR A  29      -5.519  31.919  30.478  1.00  0.86           C  
ATOM    374  H   THR A  29      -7.176  32.545  33.266  1.00  0.86           H  
ATOM    375  HA  THR A  29      -6.883  29.966  31.786  1.00  0.86           H  
ATOM    376  HB  THR A  29      -4.464  30.473  31.666  1.00  0.86           H  
ATOM    377  HG1 THR A  29      -4.326  31.849  33.507  1.00  0.86           H  
ATOM    378 1HG2 THR A  29      -4.611  32.316  30.027  1.00  0.86           H  
ATOM    379 2HG2 THR A  29      -5.957  31.170  29.816  1.00  0.86           H  
ATOM    380 3HG2 THR A  29      -6.231  32.728  30.628  1.00  0.86           H  
ATOM    381  N   GLU A  30      -6.854  30.480  34.828  1.00  0.92           N  
ATOM    382  CA  GLU A  30      -6.719  29.971  36.187  1.00  0.92           C  
ATOM    383  C   GLU A  30      -8.095  29.576  36.700  1.00  0.92           C  
ATOM    384  O   GLU A  30      -9.088  30.290  36.488  1.00  0.92           O  
ATOM    385  CB  GLU A  30      -6.119  31.028  37.122  1.00  0.92           C  
ATOM    386  CG  GLU A  30      -4.710  31.479  36.766  1.00  0.92           C  
ATOM    387  CD  GLU A  30      -4.152  32.483  37.745  1.00  0.92           C  
ATOM    388  OE1 GLU A  30      -4.832  32.805  38.689  1.00  0.92           O  
ATOM    389  OE2 GLU A  30      -3.049  32.933  37.540  1.00  0.92           O  
ATOM    390  H   GLU A  30      -7.537  31.202  34.664  1.00  0.92           H  
ATOM    391  HA  GLU A  30      -6.083  29.087  36.181  1.00  0.92           H  
ATOM    392 1HB  GLU A  30      -6.753  31.913  37.112  1.00  0.92           H  
ATOM    393 2HB  GLU A  30      -6.110  30.647  38.144  1.00  0.92           H  
ATOM    394 1HG  GLU A  30      -4.056  30.608  36.733  1.00  0.92           H  
ATOM    395 2HG  GLU A  30      -4.727  31.925  35.772  1.00  0.92           H  
ATOM    396  N   ALA A  31      -8.152  28.486  37.451  1.00  0.98           N  
ATOM    397  CA  ALA A  31      -9.425  28.059  37.997  1.00  0.98           C  
ATOM    398  C   ALA A  31     -10.051  29.181  38.813  1.00  0.98           C  
ATOM    399  O   ALA A  31      -9.376  29.834  39.609  1.00  0.98           O  
ATOM    400  CB  ALA A  31      -9.234  26.825  38.849  1.00  0.98           C  
ATOM    401  H   ALA A  31      -7.320  27.938  37.616  1.00  0.98           H  
ATOM    402  HA  ALA A  31     -10.092  27.831  37.168  1.00  0.98           H  
ATOM    403 1HB  ALA A  31     -10.185  26.520  39.226  1.00  0.98           H  
ATOM    404 2HB  ALA A  31      -8.806  26.027  38.255  1.00  0.98           H  
ATOM    405 3HB  ALA A  31      -8.570  27.056  39.675  1.00  0.98           H  
ATOM    406  N   LEU A  32     -11.349  29.380  38.614  1.00  1.03           N  
ATOM    407  CA  LEU A  32     -12.112  30.418  39.297  1.00  1.03           C  
ATOM    408  C   LEU A  32     -13.130  29.860  40.289  1.00  1.03           C  
ATOM    409  O   LEU A  32     -13.134  30.247  41.459  1.00  1.03           O  
ATOM    410  CB  LEU A  32     -12.820  31.275  38.235  1.00  1.03           C  
ATOM    411  CG  LEU A  32     -13.723  32.434  38.717  1.00  1.03           C  
ATOM    412  CD1 LEU A  32     -12.920  33.433  39.484  1.00  1.03           C  
ATOM    413  CD2 LEU A  32     -14.394  33.096  37.499  1.00  1.03           C  
ATOM    414  H   LEU A  32     -11.816  28.800  37.934  1.00  1.03           H  
ATOM    415  HA  LEU A  32     -11.415  31.050  39.846  1.00  1.03           H  
ATOM    416 1HB  LEU A  32     -12.060  31.706  37.588  1.00  1.03           H  
ATOM    417 2HB  LEU A  32     -13.437  30.619  37.635  1.00  1.03           H  
ATOM    418  HG  LEU A  32     -14.476  32.052  39.373  1.00  1.03           H  
ATOM    419 1HD1 LEU A  32     -13.587  34.204  39.808  1.00  1.03           H  
ATOM    420 2HD1 LEU A  32     -12.461  32.957  40.351  1.00  1.03           H  
ATOM    421 3HD1 LEU A  32     -12.149  33.853  38.849  1.00  1.03           H  
ATOM    422 1HD2 LEU A  32     -15.038  33.903  37.835  1.00  1.03           H  
ATOM    423 2HD2 LEU A  32     -13.634  33.491  36.835  1.00  1.03           H  
ATOM    424 3HD2 LEU A  32     -14.986  32.358  36.973  1.00  1.03           H  
ATOM    425  N   SER A  33     -13.974  28.942  39.815  1.00  1.06           N  
ATOM    426  CA  SER A  33     -15.092  28.396  40.579  1.00  1.06           C  
ATOM    427  C   SER A  33     -16.064  29.479  40.924  1.00  1.06           C  
ATOM    428  O   SER A  33     -15.966  30.611  40.468  1.00  1.06           O  
ATOM    429  CB  SER A  33     -14.651  27.724  41.899  1.00  1.06           C  
ATOM    430  OG  SER A  33     -15.738  27.022  42.512  1.00  1.06           O  
ATOM    431  H   SER A  33     -13.881  28.652  38.853  1.00  1.06           H  
ATOM    432  HA  SER A  33     -15.621  27.671  39.961  1.00  1.06           H  
ATOM    433 1HB  SER A  33     -13.836  27.036  41.703  1.00  1.06           H  
ATOM    434 2HB  SER A  33     -14.286  28.470  42.598  1.00  1.06           H  
ATOM    435  HG  SER A  33     -15.332  26.491  43.215  1.00  1.06           H  
ATOM    436  N   PHE A  34     -17.014  29.102  41.733  1.00  1.06           N  
ATOM    437  CA  PHE A  34     -17.971  30.018  42.245  1.00  1.06           C  
ATOM    438  C   PHE A  34     -17.921  29.990  43.778  1.00  1.06           C  
ATOM    439  O   PHE A  34     -18.178  30.999  44.444  1.00  1.06           O  
ATOM    440  CB  PHE A  34     -19.345  29.714  41.654  1.00  1.06           C  
ATOM    441  CG  PHE A  34     -19.452  29.881  40.135  1.00  1.06           C  
ATOM    442  CD1 PHE A  34     -19.273  31.122  39.576  1.00  1.06           C  
ATOM    443  CD2 PHE A  34     -19.779  28.860  39.301  1.00  1.06           C  
ATOM    444  CE1 PHE A  34     -19.386  31.354  38.223  1.00  1.06           C  
ATOM    445  CE2 PHE A  34     -19.908  29.092  37.932  1.00  1.06           C  
ATOM    446  CZ  PHE A  34     -19.707  30.333  37.402  1.00  1.06           C  
ATOM    447  H   PHE A  34     -17.020  28.144  42.029  1.00  1.06           H  
ATOM    448  HA  PHE A  34     -17.697  31.023  41.924  1.00  1.06           H  
ATOM    449 1HB  PHE A  34     -19.661  28.700  41.921  1.00  1.06           H  
ATOM    450 2HB  PHE A  34     -20.028  30.381  42.064  1.00  1.06           H  
ATOM    451  HD1 PHE A  34     -19.037  31.918  40.225  1.00  1.06           H  
ATOM    452  HD2 PHE A  34     -19.949  27.868  39.718  1.00  1.06           H  
ATOM    453  HE1 PHE A  34     -19.229  32.354  37.822  1.00  1.06           H  
ATOM    454  HE2 PHE A  34     -20.180  28.289  37.272  1.00  1.06           H  
ATOM    455  HZ  PHE A  34     -19.811  30.495  36.333  1.00  1.06           H  
ATOM    456  N   TRP A  35     -17.433  28.888  44.367  1.00  1.05           N  
ATOM    457  CA  TRP A  35     -17.521  28.776  45.836  1.00  1.05           C  
ATOM    458  C   TRP A  35     -16.484  29.615  46.552  1.00  1.05           C  
ATOM    459  O   TRP A  35     -15.396  29.150  46.883  1.00  1.05           O  
ATOM    460  CB  TRP A  35     -17.379  27.343  46.342  1.00  1.05           C  
ATOM    461  CG  TRP A  35     -17.598  27.236  47.840  1.00  1.05           C  
ATOM    462  CD1 TRP A  35     -16.644  27.100  48.809  1.00  1.05           C  
ATOM    463  CD2 TRP A  35     -18.867  27.285  48.534  1.00  1.05           C  
ATOM    464  NE1 TRP A  35     -17.237  27.049  50.055  1.00  1.05           N  
ATOM    465  CE2 TRP A  35     -18.598  27.164  49.902  1.00  1.05           C  
ATOM    466  CE3 TRP A  35     -20.177  27.416  48.114  1.00  1.05           C  
ATOM    467  CZ2 TRP A  35     -19.615  27.171  50.857  1.00  1.05           C  
ATOM    468  CZ3 TRP A  35     -21.203  27.431  49.059  1.00  1.05           C  
ATOM    469  CH2 TRP A  35     -20.928  27.308  50.397  1.00  1.05           C  
ATOM    470  H   TRP A  35     -17.061  28.128  43.798  1.00  1.05           H  
ATOM    471  HA  TRP A  35     -18.504  29.130  46.141  1.00  1.05           H  
ATOM    472 1HB  TRP A  35     -18.083  26.702  45.854  1.00  1.05           H  
ATOM    473 2HB  TRP A  35     -16.381  26.972  46.111  1.00  1.05           H  
ATOM    474  HD1 TRP A  35     -15.573  27.039  48.625  1.00  1.05           H  
ATOM    475  HE1 TRP A  35     -16.751  26.950  50.934  1.00  1.05           H  
ATOM    476  HE3 TRP A  35     -20.382  27.495  47.063  1.00  1.05           H  
ATOM    477  HZ2 TRP A  35     -19.414  27.074  51.925  1.00  1.05           H  
ATOM    478  HZ3 TRP A  35     -22.230  27.533  48.704  1.00  1.05           H  
ATOM    479  HH2 TRP A  35     -21.752  27.318  51.117  1.00  1.05           H  
ATOM    480  N   GLY A  36     -16.844  30.870  46.781  1.00  1.01           N  
ATOM    481  CA  GLY A  36     -15.957  31.853  47.387  1.00  1.01           C  
ATOM    482  C   GLY A  36     -15.102  32.512  46.318  1.00  1.01           C  
ATOM    483  O   GLY A  36     -14.167  33.256  46.617  1.00  1.01           O  
ATOM    484  H   GLY A  36     -17.758  31.151  46.437  1.00  1.01           H  
ATOM    485 1HA  GLY A  36     -16.548  32.607  47.907  1.00  1.01           H  
ATOM    486 2HA  GLY A  36     -15.321  31.368  48.127  1.00  1.01           H  
ATOM    487  N   GLY A  37     -15.404  32.185  45.067  1.00  0.96           N  
ATOM    488  CA  GLY A  37     -14.684  32.720  43.923  1.00  0.96           C  
ATOM    489  C   GLY A  37     -15.428  33.924  43.390  1.00  0.96           C  
ATOM    490  O   GLY A  37     -14.818  34.932  43.004  1.00  0.96           O  
ATOM    491  H   GLY A  37     -16.205  31.583  44.914  1.00  0.96           H  
ATOM    492 1HA  GLY A  37     -13.677  32.996  44.214  1.00  0.96           H  
ATOM    493 2HA  GLY A  37     -14.605  31.955  43.146  1.00  0.96           H  
ATOM    494  N   VAL A  38     -16.764  33.804  43.419  1.00  0.90           N  
ATOM    495  CA  VAL A  38     -17.724  34.779  42.923  1.00  0.90           C  
ATOM    496  C   VAL A  38     -18.809  35.071  43.960  1.00  0.90           C  
ATOM    497  O   VAL A  38     -19.309  34.147  44.597  1.00  0.90           O  
ATOM    498  CB  VAL A  38     -18.369  34.230  41.639  1.00  0.90           C  
ATOM    499  CG1 VAL A  38     -19.431  35.192  41.105  1.00  0.90           C  
ATOM    500  CG2 VAL A  38     -17.259  33.997  40.593  1.00  0.90           C  
ATOM    501  H   VAL A  38     -17.156  32.939  43.788  1.00  0.90           H  
ATOM    502  HA  VAL A  38     -17.200  35.702  42.700  1.00  0.90           H  
ATOM    503  HB  VAL A  38     -18.871  33.299  41.874  1.00  0.90           H  
ATOM    504 1HG1 VAL A  38     -19.880  34.778  40.208  1.00  0.90           H  
ATOM    505 2HG1 VAL A  38     -20.206  35.343  41.850  1.00  0.90           H  
ATOM    506 3HG1 VAL A  38     -18.969  36.145  40.867  1.00  0.90           H  
ATOM    507 1HG2 VAL A  38     -17.682  33.604  39.684  1.00  0.90           H  
ATOM    508 2HG2 VAL A  38     -16.781  34.939  40.388  1.00  0.90           H  
ATOM    509 3HG2 VAL A  38     -16.523  33.289  40.961  1.00  0.90           H  
ATOM    510  N   ASP A  39     -19.153  36.341  44.160  1.00  0.85           N  
ATOM    511  CA  ASP A  39     -20.229  36.686  45.089  1.00  0.85           C  
ATOM    512  C   ASP A  39     -21.564  36.724  44.353  1.00  0.85           C  
ATOM    513  O   ASP A  39     -21.852  37.742  43.710  1.00  0.85           O  
ATOM    514  CB  ASP A  39     -19.994  38.036  45.758  1.00  0.85           C  
ATOM    515  CG  ASP A  39     -21.110  38.445  46.784  1.00  0.85           C  
ATOM    516  OD1 ASP A  39     -22.223  37.924  46.718  1.00  0.85           O  
ATOM    517  OD2 ASP A  39     -20.821  39.263  47.628  1.00  0.85           O  
ATOM    518  H   ASP A  39     -18.690  37.063  43.609  1.00  0.85           H  
ATOM    519  HA  ASP A  39     -20.222  35.938  45.872  1.00  0.85           H  
ATOM    520 1HB  ASP A  39     -19.082  37.986  46.305  1.00  0.85           H  
ATOM    521 2HB  ASP A  39     -19.881  38.814  45.001  1.00  0.85           H  
ATOM    522  N   PRO A  40     -22.461  35.730  44.536  1.00  0.80           N  
ATOM    523  CA  PRO A  40     -23.677  35.547  43.777  1.00  0.80           C  
ATOM    524  C   PRO A  40     -24.648  36.698  43.914  1.00  0.80           C  
ATOM    525  O   PRO A  40     -25.543  36.857  43.092  1.00  0.80           O  
ATOM    526  CB  PRO A  40     -24.269  34.265  44.360  1.00  0.80           C  
ATOM    527  CG  PRO A  40     -23.700  34.171  45.749  1.00  0.80           C  
ATOM    528  CD  PRO A  40     -22.312  34.764  45.649  1.00  0.80           C  
ATOM    529  HA  PRO A  40     -23.400  35.409  42.746  1.00  0.80           H  
ATOM    530 1HB  PRO A  40     -25.362  34.340  44.364  1.00  0.80           H  
ATOM    531 2HB  PRO A  40     -24.015  33.409  43.720  1.00  0.80           H  
ATOM    532 1HG  PRO A  40     -24.340  34.727  46.449  1.00  0.80           H  
ATOM    533 2HG  PRO A  40     -23.705  33.119  46.085  1.00  0.80           H  
ATOM    534 1HD  PRO A  40     -22.110  35.281  46.600  1.00  0.80           H  
ATOM    535 2HD  PRO A  40     -21.577  33.987  45.414  1.00  0.80           H  
ATOM    536  N   ALA A  41     -24.512  37.500  44.964  1.00  0.76           N  
ATOM    537  CA  ALA A  41     -25.409  38.627  45.139  1.00  0.76           C  
ATOM    538  C   ALA A  41     -25.243  39.636  44.002  1.00  0.76           C  
ATOM    539  O   ALA A  41     -26.198  40.328  43.624  1.00  0.76           O  
ATOM    540  CB  ALA A  41     -25.153  39.291  46.474  1.00  0.76           C  
ATOM    541  H   ALA A  41     -23.738  37.390  45.634  1.00  0.76           H  
ATOM    542  HA  ALA A  41     -26.432  38.253  45.115  1.00  0.76           H  
ATOM    543 1HB  ALA A  41     -25.842  40.121  46.610  1.00  0.76           H  
ATOM    544 2HB  ALA A  41     -25.291  38.565  47.271  1.00  0.76           H  
ATOM    545 3HB  ALA A  41     -24.126  39.661  46.500  1.00  0.76           H  
ATOM    546  N   THR A  42     -24.002  39.744  43.503  1.00  0.74           N  
ATOM    547  CA  THR A  42     -23.620  40.730  42.496  1.00  0.74           C  
ATOM    548  C   THR A  42     -23.090  40.108  41.208  1.00  0.74           C  
ATOM    549  O   THR A  42     -23.056  40.756  40.161  1.00  0.74           O  
ATOM    550  CB  THR A  42     -22.487  41.604  43.042  1.00  0.74           C  
ATOM    551  OG1 THR A  42     -21.334  40.763  43.271  1.00  0.74           O  
ATOM    552  CG2 THR A  42     -22.898  42.250  44.349  1.00  0.74           C  
ATOM    553  H   THR A  42     -23.291  39.098  43.841  1.00  0.74           H  
ATOM    554  HA  THR A  42     -24.483  41.346  42.261  1.00  0.74           H  
ATOM    555  HB  THR A  42     -22.236  42.374  42.315  1.00  0.74           H  
ATOM    556  HG1 THR A  42     -21.598  39.983  43.803  1.00  0.74           H  
ATOM    557 1HG2 THR A  42     -22.077  42.858  44.725  1.00  0.74           H  
ATOM    558 2HG2 THR A  42     -23.774  42.879  44.185  1.00  0.74           H  
ATOM    559 3HG2 THR A  42     -23.136  41.479  45.079  1.00  0.74           H  
ATOM    560  N   GLY A  43     -22.632  38.862  41.291  1.00  0.75           N  
ATOM    561  CA  GLY A  43     -22.012  38.196  40.155  1.00  0.75           C  
ATOM    562  C   GLY A  43     -20.534  38.561  39.992  1.00  0.75           C  
ATOM    563  O   GLY A  43     -19.902  38.161  39.014  1.00  0.75           O  
ATOM    564  H   GLY A  43     -22.670  38.370  42.177  1.00  0.75           H  
ATOM    565 1HA  GLY A  43     -22.096  37.124  40.289  1.00  0.75           H  
ATOM    566 2HA  GLY A  43     -22.554  38.445  39.244  1.00  0.75           H  
ATOM    567  N   LYS A  44     -19.982  39.338  40.926  1.00  0.77           N  
ATOM    568  CA  LYS A  44     -18.591  39.752  40.820  1.00  0.77           C  
ATOM    569  C   LYS A  44     -17.583  38.743  41.336  1.00  0.77           C  
ATOM    570  O   LYS A  44     -17.823  38.018  42.304  1.00  0.77           O  
ATOM    571  CB  LYS A  44     -18.369  41.085  41.534  1.00  0.77           C  
ATOM    572  CG  LYS A  44     -19.075  42.252  40.871  1.00  0.77           C  
ATOM    573  CD  LYS A  44     -18.801  43.549  41.588  1.00  0.77           C  
ATOM    574  CE  LYS A  44     -19.516  44.706  40.912  1.00  0.77           C  
ATOM    575  NZ  LYS A  44     -19.261  45.998  41.609  1.00  0.77           N  
ATOM    576  H   LYS A  44     -20.535  39.676  41.712  1.00  0.77           H  
ATOM    577  HA  LYS A  44     -18.379  39.895  39.774  1.00  0.77           H  
ATOM    578 1HB  LYS A  44     -18.718  41.011  42.563  1.00  0.77           H  
ATOM    579 2HB  LYS A  44     -17.298  41.307  41.558  1.00  0.77           H  
ATOM    580 1HG  LYS A  44     -18.702  42.350  39.858  1.00  0.77           H  
ATOM    581 2HG  LYS A  44     -20.148  42.065  40.833  1.00  0.77           H  
ATOM    582 1HD  LYS A  44     -19.136  43.471  42.624  1.00  0.77           H  
ATOM    583 2HD  LYS A  44     -17.726  43.740  41.577  1.00  0.77           H  
ATOM    584 1HE  LYS A  44     -19.169  44.784  39.881  1.00  0.77           H  
ATOM    585 2HE  LYS A  44     -20.589  44.508  40.910  1.00  0.77           H  
ATOM    586 1HZ  LYS A  44     -19.749  46.744  41.133  1.00  0.77           H  
ATOM    587 2HZ  LYS A  44     -19.587  45.939  42.564  1.00  0.77           H  
ATOM    588 3HZ  LYS A  44     -18.267  46.187  41.602  1.00  0.77           H  
ATOM    589  N   VAL A  45     -16.407  38.753  40.724  1.00  0.81           N  
ATOM    590  CA  VAL A  45     -15.318  37.908  41.204  1.00  0.81           C  
ATOM    591  C   VAL A  45     -14.694  38.479  42.473  1.00  0.81           C  
ATOM    592  O   VAL A  45     -14.292  39.646  42.515  1.00  0.81           O  
ATOM    593  CB  VAL A  45     -14.243  37.743  40.129  1.00  0.81           C  
ATOM    594  CG1 VAL A  45     -13.051  36.961  40.700  1.00  0.81           C  
ATOM    595  CG2 VAL A  45     -14.817  37.015  38.958  1.00  0.81           C  
ATOM    596  H   VAL A  45     -16.292  39.349  39.898  1.00  0.81           H  
ATOM    597  HA  VAL A  45     -15.720  36.922  41.427  1.00  0.81           H  
ATOM    598  HB  VAL A  45     -13.900  38.721  39.808  1.00  0.81           H  
ATOM    599 1HG1 VAL A  45     -12.285  36.839  39.930  1.00  0.81           H  
ATOM    600 2HG1 VAL A  45     -12.624  37.485  41.550  1.00  0.81           H  
ATOM    601 3HG1 VAL A  45     -13.388  35.995  41.032  1.00  0.81           H  
ATOM    602 1HG2 VAL A  45     -14.057  36.903  38.187  1.00  0.81           H  
ATOM    603 2HG2 VAL A  45     -15.152  36.045  39.274  1.00  0.81           H  
ATOM    604 3HG2 VAL A  45     -15.656  37.585  38.565  1.00  0.81           H  
ATOM    605  N   ILE A  46     -14.596  37.635  43.501  1.00  0.86           N  
ATOM    606  CA  ILE A  46     -14.052  38.024  44.800  1.00  0.86           C  
ATOM    607  C   ILE A  46     -12.746  37.326  45.181  1.00  0.86           C  
ATOM    608  O   ILE A  46     -12.068  37.721  46.138  1.00  0.86           O  
ATOM    609  CB  ILE A  46     -15.109  37.836  45.884  1.00  0.86           C  
ATOM    610  CG1 ILE A  46     -15.523  36.372  45.956  1.00  0.86           C  
ATOM    611  CG2 ILE A  46     -16.293  38.717  45.592  1.00  0.86           C  
ATOM    612  CD1 ILE A  46     -16.398  36.015  47.120  1.00  0.86           C  
ATOM    613  H   ILE A  46     -14.923  36.683  43.370  1.00  0.86           H  
ATOM    614  HA  ILE A  46     -13.844  39.090  44.756  1.00  0.86           H  
ATOM    615  HB  ILE A  46     -14.683  38.108  46.846  1.00  0.86           H  
ATOM    616 1HG1 ILE A  46     -16.063  36.139  45.053  1.00  0.86           H  
ATOM    617 2HG1 ILE A  46     -14.629  35.751  45.996  1.00  0.86           H  
ATOM    618 1HG2 ILE A  46     -17.012  38.595  46.380  1.00  0.86           H  
ATOM    619 2HG2 ILE A  46     -15.971  39.757  45.555  1.00  0.86           H  
ATOM    620 3HG2 ILE A  46     -16.737  38.441  44.637  1.00  0.86           H  
ATOM    621 1HD1 ILE A  46     -16.648  34.960  47.067  1.00  0.86           H  
ATOM    622 2HD1 ILE A  46     -15.869  36.220  48.049  1.00  0.86           H  
ATOM    623 3HD1 ILE A  46     -17.310  36.601  47.083  1.00  0.86           H  
ATOM    624  N   ASP A  47     -12.306  36.365  44.384  1.00  0.92           N  
ATOM    625  CA  ASP A  47     -11.011  35.783  44.701  1.00  0.92           C  
ATOM    626  C   ASP A  47      -9.889  36.709  44.266  1.00  0.92           C  
ATOM    627  O   ASP A  47      -9.441  36.689  43.124  1.00  0.92           O  
ATOM    628  CB  ASP A  47     -10.837  34.398  44.083  1.00  0.92           C  
ATOM    629  CG  ASP A  47      -9.437  33.752  44.383  1.00  0.92           C  
ATOM    630  OD1 ASP A  47      -8.488  34.475  44.700  1.00  0.92           O  
ATOM    631  OD2 ASP A  47      -9.334  32.548  44.286  1.00  0.92           O  
ATOM    632  H   ASP A  47     -12.897  36.010  43.633  1.00  0.92           H  
ATOM    633  HA  ASP A  47     -10.948  35.662  45.783  1.00  0.92           H  
ATOM    634 1HB  ASP A  47     -11.595  33.739  44.485  1.00  0.92           H  
ATOM    635 2HB  ASP A  47     -10.988  34.454  43.003  1.00  0.92           H  
ATOM    636  N   VAL A  48      -9.399  37.469  45.242  1.00  0.96           N  
ATOM    637  CA  VAL A  48      -8.404  38.540  45.102  1.00  0.96           C  
ATOM    638  C   VAL A  48      -7.085  38.177  44.438  1.00  0.96           C  
ATOM    639  O   VAL A  48      -6.307  39.075  44.116  1.00  0.96           O  
ATOM    640  CB  VAL A  48      -8.080  39.136  46.484  1.00  0.96           C  
ATOM    641  CG1 VAL A  48      -9.332  39.737  47.089  1.00  0.96           C  
ATOM    642  CG2 VAL A  48      -7.504  38.050  47.384  1.00  0.96           C  
ATOM    643  H   VAL A  48      -9.876  37.360  46.131  1.00  0.96           H  
ATOM    644  HA  VAL A  48      -8.845  39.324  44.504  1.00  0.96           H  
ATOM    645  HB  VAL A  48      -7.352  39.938  46.368  1.00  0.96           H  
ATOM    646 1HG1 VAL A  48      -9.099  40.169  48.061  1.00  0.96           H  
ATOM    647 2HG1 VAL A  48      -9.710  40.510  46.432  1.00  0.96           H  
ATOM    648 3HG1 VAL A  48     -10.086  38.959  47.209  1.00  0.96           H  
ATOM    649 1HG2 VAL A  48      -7.266  38.471  48.358  1.00  0.96           H  
ATOM    650 2HG2 VAL A  48      -8.234  37.249  47.500  1.00  0.96           H  
ATOM    651 3HG2 VAL A  48      -6.599  37.652  46.934  1.00  0.96           H  
ATOM    652  N   HIS A  49      -6.805  36.895  44.242  1.00  0.96           N  
ATOM    653  CA  HIS A  49      -5.553  36.547  43.596  1.00  0.96           C  
ATOM    654  C   HIS A  49      -5.766  36.273  42.109  1.00  0.96           C  
ATOM    655  O   HIS A  49      -4.810  36.186  41.335  1.00  0.96           O  
ATOM    656  CB  HIS A  49      -4.961  35.310  44.268  1.00  0.96           C  
ATOM    657  CG  HIS A  49      -4.632  35.526  45.714  1.00  0.96           C  
ATOM    658  ND1 HIS A  49      -3.617  36.362  46.134  1.00  0.96           N  
ATOM    659  CD2 HIS A  49      -5.191  35.019  46.836  1.00  0.96           C  
ATOM    660  CE1 HIS A  49      -3.566  36.357  47.455  1.00  0.96           C  
ATOM    661  NE2 HIS A  49      -4.508  35.550  47.905  1.00  0.96           N  
ATOM    662  H   HIS A  49      -7.475  36.156  44.508  1.00  0.96           H  
ATOM    663  HA  HIS A  49      -4.844  37.367  43.690  1.00  0.96           H  
ATOM    664 1HB  HIS A  49      -5.684  34.490  44.202  1.00  0.96           H  
ATOM    665 2HB  HIS A  49      -4.059  35.001  43.744  1.00  0.96           H  
ATOM    666  HD2 HIS A  49      -6.029  34.320  46.879  1.00  0.96           H  
ATOM    667  HE1 HIS A  49      -2.864  36.923  48.068  1.00  0.96           H  
ATOM    668  HE2 HIS A  49      -4.703  35.353  48.877  1.00  0.96           H  
ATOM    669  N   HIS A  50      -7.024  36.099  41.724  1.00  0.92           N  
ATOM    670  CA  HIS A  50      -7.392  35.765  40.361  1.00  0.92           C  
ATOM    671  C   HIS A  50      -7.313  37.005  39.434  1.00  0.92           C  
ATOM    672  O   HIS A  50      -7.778  38.081  39.823  1.00  0.92           O  
ATOM    673  CB  HIS A  50      -8.793  35.136  40.367  1.00  0.92           C  
ATOM    674  CG  HIS A  50      -9.138  34.489  39.116  1.00  0.92           C  
ATOM    675  ND1 HIS A  50      -9.568  35.181  38.034  1.00  0.92           N  
ATOM    676  CD2 HIS A  50      -9.044  33.198  38.729  1.00  0.92           C  
ATOM    677  CE1 HIS A  50      -9.738  34.354  37.041  1.00  0.92           C  
ATOM    678  NE2 HIS A  50      -9.420  33.147  37.430  1.00  0.92           N  
ATOM    679  H   HIS A  50      -7.775  36.219  42.405  1.00  0.92           H  
ATOM    680  HA  HIS A  50      -6.712  34.995  40.017  1.00  0.92           H  
ATOM    681 1HB  HIS A  50      -8.856  34.395  41.171  1.00  0.92           H  
ATOM    682 2HB  HIS A  50      -9.538  35.905  40.580  1.00  0.92           H  
ATOM    683  HD2 HIS A  50      -8.702  32.356  39.332  1.00  0.92           H  
ATOM    684  HE1 HIS A  50     -10.052  34.616  36.069  1.00  0.92           H  
ATOM    685  HE2 HIS A  50      -9.425  32.309  36.829  1.00  0.92           H  
ATOM    686  N   PRO A  51      -6.819  36.879  38.178  1.00  0.86           N  
ATOM    687  CA  PRO A  51      -6.791  37.923  37.148  1.00  0.86           C  
ATOM    688  C   PRO A  51      -8.134  38.637  36.892  1.00  0.86           C  
ATOM    689  O   PRO A  51      -8.133  39.796  36.474  1.00  0.86           O  
ATOM    690  CB  PRO A  51      -6.358  37.125  35.908  1.00  0.86           C  
ATOM    691  CG  PRO A  51      -5.473  36.028  36.462  1.00  0.86           C  
ATOM    692  CD  PRO A  51      -6.102  35.632  37.772  1.00  0.86           C  
ATOM    693  HA  PRO A  51      -6.022  38.655  37.412  1.00  0.86           H  
ATOM    694 1HB  PRO A  51      -7.250  36.734  35.388  1.00  0.86           H  
ATOM    695 2HB  PRO A  51      -5.837  37.787  35.201  1.00  0.86           H  
ATOM    696 1HG  PRO A  51      -5.420  35.179  35.757  1.00  0.86           H  
ATOM    697 2HG  PRO A  51      -4.444  36.391  36.592  1.00  0.86           H  
ATOM    698 1HD  PRO A  51      -6.777  34.791  37.621  1.00  0.86           H  
ATOM    699 2HD  PRO A  51      -5.281  35.392  38.473  1.00  0.86           H  
ATOM    700  N   LEU A  52      -9.266  37.970  37.124  1.00  0.79           N  
ATOM    701  CA  LEU A  52     -10.576  38.585  36.902  1.00  0.79           C  
ATOM    702  C   LEU A  52     -11.162  39.302  38.119  1.00  0.79           C  
ATOM    703  O   LEU A  52     -12.308  39.751  38.057  1.00  0.79           O  
ATOM    704  CB  LEU A  52     -11.612  37.555  36.422  1.00  0.79           C  
ATOM    705  CG  LEU A  52     -11.426  36.925  35.043  1.00  0.79           C  
ATOM    706  CD1 LEU A  52     -12.508  35.844  34.846  1.00  0.79           C  
ATOM    707  CD2 LEU A  52     -11.552  37.999  34.000  1.00  0.79           C  
ATOM    708  H   LEU A  52      -9.251  37.013  37.468  1.00  0.79           H  
ATOM    709  HA  LEU A  52     -10.460  39.327  36.114  1.00  0.79           H  
ATOM    710 1HB  LEU A  52     -11.655  36.750  37.151  1.00  0.79           H  
ATOM    711 2HB  LEU A  52     -12.573  38.036  36.418  1.00  0.79           H  
ATOM    712  HG  LEU A  52     -10.447  36.474  34.959  1.00  0.79           H  
ATOM    713 1HD1 LEU A  52     -12.396  35.388  33.861  1.00  0.79           H  
ATOM    714 2HD1 LEU A  52     -12.400  35.084  35.609  1.00  0.79           H  
ATOM    715 3HD1 LEU A  52     -13.493  36.298  34.928  1.00  0.79           H  
ATOM    716 1HD2 LEU A  52     -11.431  37.556  33.008  1.00  0.79           H  
ATOM    717 2HD2 LEU A  52     -12.527  38.460  34.077  1.00  0.79           H  
ATOM    718 3HD2 LEU A  52     -10.781  38.753  34.159  1.00  0.79           H  
ATOM    719  N   HIS A  53     -10.424  39.414  39.222  1.00  0.73           N  
ATOM    720  CA  HIS A  53     -11.027  40.049  40.392  1.00  0.73           C  
ATOM    721  C   HIS A  53     -11.648  41.405  40.119  1.00  0.73           C  
ATOM    722  O   HIS A  53     -11.064  42.270  39.461  1.00  0.73           O  
ATOM    723  CB  HIS A  53     -10.029  40.186  41.541  1.00  0.73           C  
ATOM    724  CG  HIS A  53     -10.660  40.832  42.745  1.00  0.73           C  
ATOM    725  ND1 HIS A  53     -10.802  42.201  42.873  1.00  0.73           N  
ATOM    726  CD2 HIS A  53     -11.236  40.300  43.824  1.00  0.73           C  
ATOM    727  CE1 HIS A  53     -11.421  42.468  44.007  1.00  0.73           C  
ATOM    728  NE2 HIS A  53     -11.696  41.332  44.603  1.00  0.73           N  
ATOM    729  H   HIS A  53      -9.472  39.040  39.271  1.00  0.73           H  
ATOM    730  HA  HIS A  53     -11.827  39.425  40.757  1.00  0.73           H  
ATOM    731 1HB  HIS A  53      -9.657  39.197  41.827  1.00  0.73           H  
ATOM    732 2HB  HIS A  53      -9.175  40.782  41.223  1.00  0.73           H  
ATOM    733  HD2 HIS A  53     -11.315  39.257  44.024  1.00  0.73           H  
ATOM    734  HE1 HIS A  53     -11.669  43.460  44.379  1.00  0.73           H  
ATOM    735  HE2 HIS A  53     -12.175  41.223  45.485  1.00  0.73           H  
ATOM    736  N   GLY A  54     -12.870  41.565  40.643  1.00  0.70           N  
ATOM    737  CA  GLY A  54     -13.659  42.780  40.549  1.00  0.70           C  
ATOM    738  C   GLY A  54     -14.579  42.823  39.330  1.00  0.70           C  
ATOM    739  O   GLY A  54     -15.468  43.676  39.253  1.00  0.70           O  
ATOM    740  H   GLY A  54     -13.285  40.802  41.175  1.00  0.70           H  
ATOM    741 1HA  GLY A  54     -14.258  42.874  41.454  1.00  0.70           H  
ATOM    742 2HA  GLY A  54     -12.986  43.636  40.529  1.00  0.70           H  
ATOM    743  N   ILE A  55     -14.387  41.913  38.375  1.00  0.68           N  
ATOM    744  CA  ILE A  55     -15.219  41.931  37.181  1.00  0.68           C  
ATOM    745  C   ILE A  55     -16.600  41.387  37.474  1.00  0.68           C  
ATOM    746  O   ILE A  55     -16.752  40.415  38.218  1.00  0.68           O  
ATOM    747  CB  ILE A  55     -14.633  41.068  36.050  1.00  0.68           C  
ATOM    748  CG1 ILE A  55     -15.273  41.421  34.713  1.00  0.68           C  
ATOM    749  CG2 ILE A  55     -14.956  39.610  36.324  1.00  0.68           C  
ATOM    750  CD1 ILE A  55     -14.542  40.839  33.560  1.00  0.68           C  
ATOM    751  H   ILE A  55     -13.641  41.219  38.458  1.00  0.68           H  
ATOM    752  HA  ILE A  55     -15.313  42.958  36.834  1.00  0.68           H  
ATOM    753  HB  ILE A  55     -13.552  41.208  35.987  1.00  0.68           H  
ATOM    754 1HG1 ILE A  55     -16.294  41.038  34.684  1.00  0.68           H  
ATOM    755 2HG1 ILE A  55     -15.301  42.504  34.603  1.00  0.68           H  
ATOM    756 1HG2 ILE A  55     -14.558  38.989  35.527  1.00  0.68           H  
ATOM    757 2HG2 ILE A  55     -14.524  39.318  37.261  1.00  0.68           H  
ATOM    758 3HG2 ILE A  55     -16.035  39.488  36.373  1.00  0.68           H  
ATOM    759 1HD1 ILE A  55     -15.043  41.113  32.634  1.00  0.68           H  
ATOM    760 2HD1 ILE A  55     -13.516  41.208  33.546  1.00  0.68           H  
ATOM    761 3HD1 ILE A  55     -14.541  39.774  33.673  1.00  0.68           H  
ATOM    762  N   CYS A  56     -17.617  41.997  36.877  1.00  0.68           N  
ATOM    763  CA  CYS A  56     -18.968  41.476  37.013  1.00  0.68           C  
ATOM    764  C   CYS A  56     -19.162  40.444  35.922  1.00  0.68           C  
ATOM    765  O   CYS A  56     -19.040  40.759  34.739  1.00  0.68           O  
ATOM    766  CB  CYS A  56     -20.022  42.564  36.905  1.00  0.68           C  
ATOM    767  SG  CYS A  56     -21.701  41.925  37.111  1.00  0.68           S  
ATOM    768  H   CYS A  56     -17.444  42.812  36.307  1.00  0.68           H  
ATOM    769  HA  CYS A  56     -19.079  40.985  37.972  1.00  0.68           H  
ATOM    770 1HB  CYS A  56     -19.851  43.322  37.669  1.00  0.68           H  
ATOM    771 2HB  CYS A  56     -19.957  43.047  35.930  1.00  0.68           H  
ATOM    772  HG  CYS A  56     -21.588  41.555  38.396  1.00  0.68           H  
ATOM    773  N   LEU A  57     -19.468  39.215  36.303  1.00  0.69           N  
ATOM    774  CA  LEU A  57     -19.548  38.140  35.330  1.00  0.69           C  
ATOM    775  C   LEU A  57     -20.873  38.084  34.584  1.00  0.69           C  
ATOM    776  O   LEU A  57     -21.019  37.326  33.631  1.00  0.69           O  
ATOM    777  CB  LEU A  57     -19.337  36.822  36.059  1.00  0.69           C  
ATOM    778  CG  LEU A  57     -17.975  36.680  36.729  1.00  0.69           C  
ATOM    779  CD1 LEU A  57     -17.954  35.419  37.519  1.00  0.69           C  
ATOM    780  CD2 LEU A  57     -16.903  36.695  35.685  1.00  0.69           C  
ATOM    781  H   LEU A  57     -19.594  38.986  37.292  1.00  0.69           H  
ATOM    782  HA  LEU A  57     -18.751  38.281  34.611  1.00  0.69           H  
ATOM    783 1HB  LEU A  57     -20.104  36.722  36.827  1.00  0.69           H  
ATOM    784 2HB  LEU A  57     -19.452  36.006  35.345  1.00  0.69           H  
ATOM    785  HG  LEU A  57     -17.817  37.515  37.422  1.00  0.69           H  
ATOM    786 1HD1 LEU A  57     -17.001  35.321  38.001  1.00  0.69           H  
ATOM    787 2HD1 LEU A  57     -18.740  35.470  38.261  1.00  0.69           H  
ATOM    788 3HD1 LEU A  57     -18.119  34.575  36.884  1.00  0.69           H  
ATOM    789 1HD2 LEU A  57     -15.923  36.596  36.151  1.00  0.69           H  
ATOM    790 2HD2 LEU A  57     -17.067  35.881  35.010  1.00  0.69           H  
ATOM    791 3HD2 LEU A  57     -16.959  37.632  35.145  1.00  0.69           H  
ATOM    792  N   THR A  58     -21.833  38.892  35.006  1.00  0.70           N  
ATOM    793  CA  THR A  58     -23.170  38.853  34.429  1.00  0.70           C  
ATOM    794  C   THR A  58     -23.169  39.261  32.948  1.00  0.70           C  
ATOM    795  O   THR A  58     -23.797  38.628  32.097  1.00  0.70           O  
ATOM    796  CB  THR A  58     -24.100  39.820  35.190  1.00  0.70           C  
ATOM    797  OG1 THR A  58     -24.121  39.473  36.566  1.00  0.70           O  
ATOM    798  CG2 THR A  58     -25.504  39.680  34.654  1.00  0.70           C  
ATOM    799  H   THR A  58     -21.638  39.520  35.773  1.00  0.70           H  
ATOM    800  HA  THR A  58     -23.559  37.837  34.512  1.00  0.70           H  
ATOM    801  HB  THR A  58     -23.759  40.845  35.073  1.00  0.70           H  
ATOM    802  HG1 THR A  58     -24.139  38.509  36.639  1.00  0.70           H  
ATOM    803 1HG2 THR A  58     -26.172  40.345  35.198  1.00  0.70           H  
ATOM    804 2HG2 THR A  58     -25.518  39.934  33.596  1.00  0.70           H  
ATOM    805 3HG2 THR A  58     -25.837  38.646  34.784  1.00  0.70           H  
ATOM    806  N   GLY A  59     -22.446  40.333  32.627  1.00  0.70           N  
ATOM    807  CA  GLY A  59     -22.450  40.924  31.284  1.00  0.70           C  
ATOM    808  C   GLY A  59     -21.599  40.204  30.233  1.00  0.70           C  
ATOM    809  O   GLY A  59     -20.721  40.813  29.619  1.00  0.70           O  
ATOM    810  H   GLY A  59     -21.899  40.775  33.353  1.00  0.70           H  
ATOM    811 1HA  GLY A  59     -23.480  40.973  30.930  1.00  0.70           H  
ATOM    812 2HA  GLY A  59     -22.109  41.956  31.362  1.00  0.70           H  
ATOM    813  N   GLY A  60     -21.869  38.923  30.007  1.00  0.70           N  
ATOM    814  CA  GLY A  60     -21.061  38.189  29.033  1.00  0.70           C  
ATOM    815  C   GLY A  60     -21.137  36.664  29.083  1.00  0.70           C  
ATOM    816  O   GLY A  60     -22.103  36.064  29.564  1.00  0.70           O  
ATOM    817  H   GLY A  60     -22.619  38.496  30.545  1.00  0.70           H  
ATOM    818 1HA  GLY A  60     -21.325  38.522  28.036  1.00  0.70           H  
ATOM    819 2HA  GLY A  60     -20.024  38.481  29.180  1.00  0.70           H  
ATOM    820  N   VAL A  61     -20.109  36.048  28.508  1.00  0.69           N  
ATOM    821  CA  VAL A  61     -19.926  34.593  28.465  1.00  0.69           C  
ATOM    822  C   VAL A  61     -18.614  34.249  29.153  1.00  0.69           C  
ATOM    823  O   VAL A  61     -17.586  34.864  28.866  1.00  0.69           O  
ATOM    824  CB  VAL A  61     -19.935  34.054  27.035  1.00  0.69           C  
ATOM    825  CG1 VAL A  61     -19.638  32.539  27.058  1.00  0.69           C  
ATOM    826  CG2 VAL A  61     -21.331  34.306  26.407  1.00  0.69           C  
ATOM    827  H   VAL A  61     -19.395  36.652  28.100  1.00  0.69           H  
ATOM    828  HA  VAL A  61     -20.738  34.115  29.013  1.00  0.69           H  
ATOM    829  HB  VAL A  61     -19.165  34.551  26.462  1.00  0.69           H  
ATOM    830 1HG1 VAL A  61     -19.643  32.146  26.048  1.00  0.69           H  
ATOM    831 2HG1 VAL A  61     -18.669  32.357  27.506  1.00  0.69           H  
ATOM    832 3HG1 VAL A  61     -20.381  32.032  27.640  1.00  0.69           H  
ATOM    833 1HG2 VAL A  61     -21.374  33.922  25.401  1.00  0.69           H  
ATOM    834 2HG2 VAL A  61     -22.084  33.804  27.006  1.00  0.69           H  
ATOM    835 3HG2 VAL A  61     -21.540  35.377  26.389  1.00  0.69           H  
ATOM    836  N   LEU A  62     -18.664  33.306  30.089  1.00  0.70           N  
ATOM    837  CA  LEU A  62     -17.491  32.983  30.893  1.00  0.70           C  
ATOM    838  C   LEU A  62     -16.771  31.683  30.545  1.00  0.70           C  
ATOM    839  O   LEU A  62     -17.341  30.597  30.668  1.00  0.70           O  
ATOM    840  CB  LEU A  62     -17.917  32.988  32.351  1.00  0.70           C  
ATOM    841  CG  LEU A  62     -16.885  32.632  33.353  1.00  0.70           C  
ATOM    842  CD1 LEU A  62     -15.716  33.632  33.316  1.00  0.70           C  
ATOM    843  CD2 LEU A  62     -17.562  32.652  34.715  1.00  0.70           C  
ATOM    844  H   LEU A  62     -19.542  32.805  30.240  1.00  0.70           H  
ATOM    845  HA  LEU A  62     -16.778  33.791  30.765  1.00  0.70           H  
ATOM    846 1HB  LEU A  62     -18.285  33.986  32.598  1.00  0.70           H  
ATOM    847 2HB  LEU A  62     -18.734  32.293  32.464  1.00  0.70           H  
ATOM    848  HG  LEU A  62     -16.499  31.671  33.131  1.00  0.70           H  
ATOM    849 1HD1 LEU A  62     -14.975  33.353  34.067  1.00  0.70           H  
ATOM    850 2HD1 LEU A  62     -15.250  33.617  32.332  1.00  0.70           H  
ATOM    851 3HD1 LEU A  62     -16.077  34.619  33.516  1.00  0.70           H  
ATOM    852 1HD2 LEU A  62     -16.850  32.396  35.491  1.00  0.70           H  
ATOM    853 2HD2 LEU A  62     -17.948  33.642  34.886  1.00  0.70           H  
ATOM    854 3HD2 LEU A  62     -18.384  31.943  34.729  1.00  0.70           H  
ATOM    855  N   PHE A  63     -15.495  31.828  30.169  1.00  0.73           N  
ATOM    856  CA  PHE A  63     -14.604  30.736  29.775  1.00  0.73           C  
ATOM    857  C   PHE A  63     -13.619  30.329  30.881  1.00  0.73           C  
ATOM    858  O   PHE A  63     -12.623  31.009  31.153  1.00  0.73           O  
ATOM    859  CB  PHE A  63     -13.840  31.164  28.526  1.00  0.73           C  
ATOM    860  CG  PHE A  63     -14.681  31.290  27.332  1.00  0.73           C  
ATOM    861  CD1 PHE A  63     -15.503  32.370  27.187  1.00  0.73           C  
ATOM    862  CD2 PHE A  63     -14.624  30.360  26.319  1.00  0.73           C  
ATOM    863  CE1 PHE A  63     -16.274  32.518  26.067  1.00  0.73           C  
ATOM    864  CE2 PHE A  63     -15.402  30.512  25.197  1.00  0.73           C  
ATOM    865  CZ  PHE A  63     -16.224  31.590  25.073  1.00  0.73           C  
ATOM    866  H   PHE A  63     -15.134  32.782  30.115  1.00  0.73           H  
ATOM    867  HA  PHE A  63     -15.215  29.873  29.528  1.00  0.73           H  
ATOM    868 1HB  PHE A  63     -13.391  32.124  28.709  1.00  0.73           H  
ATOM    869 2HB  PHE A  63     -13.044  30.469  28.312  1.00  0.73           H  
ATOM    870  HD1 PHE A  63     -15.545  33.122  27.983  1.00  0.73           H  
ATOM    871  HD2 PHE A  63     -13.960  29.499  26.417  1.00  0.73           H  
ATOM    872  HE1 PHE A  63     -16.920  33.383  25.983  1.00  0.73           H  
ATOM    873  HE2 PHE A  63     -15.361  29.770  24.401  1.00  0.73           H  
ATOM    874  HZ  PHE A  63     -16.826  31.708  24.194  1.00  0.73           H  
ATOM    875  N   MET A  64     -13.925  29.206  31.528  1.00  0.80           N  
ATOM    876  CA  MET A  64     -13.148  28.635  32.633  1.00  0.80           C  
ATOM    877  C   MET A  64     -12.671  27.238  32.261  1.00  0.80           C  
ATOM    878  O   MET A  64     -13.479  26.324  32.275  1.00  0.80           O  
ATOM    879  CB  MET A  64     -13.993  28.528  33.895  1.00  0.80           C  
ATOM    880  CG  MET A  64     -14.449  29.831  34.491  1.00  0.80           C  
ATOM    881  SD  MET A  64     -15.652  29.589  35.833  1.00  0.80           S  
ATOM    882  CE  MET A  64     -17.065  29.122  34.861  1.00  0.80           C  
ATOM    883  H   MET A  64     -14.751  28.697  31.202  1.00  0.80           H  
ATOM    884  HA  MET A  64     -12.301  29.273  32.817  1.00  0.80           H  
ATOM    885 1HB  MET A  64     -14.884  27.945  33.674  1.00  0.80           H  
ATOM    886 2HB  MET A  64     -13.430  27.987  34.663  1.00  0.80           H  
ATOM    887 1HG  MET A  64     -13.596  30.370  34.891  1.00  0.80           H  
ATOM    888 2HG  MET A  64     -14.885  30.421  33.723  1.00  0.80           H  
ATOM    889 1HE  MET A  64     -17.907  28.919  35.506  1.00  0.80           H  
ATOM    890 2HE  MET A  64     -17.320  29.895  34.175  1.00  0.80           H  
ATOM    891 3HE  MET A  64     -16.819  28.258  34.303  1.00  0.80           H  
ATOM    892  N   PRO A  65     -11.392  26.968  31.974  1.00  0.92           N  
ATOM    893  CA  PRO A  65     -10.997  25.666  31.472  1.00  0.92           C  
ATOM    894  C   PRO A  65     -11.349  24.570  32.476  1.00  0.92           C  
ATOM    895  O   PRO A  65     -11.748  23.463  32.104  1.00  0.92           O  
ATOM    896  CB  PRO A  65      -9.471  25.830  31.323  1.00  0.92           C  
ATOM    897  CG  PRO A  65      -9.100  26.979  32.267  1.00  0.92           C  
ATOM    898  CD  PRO A  65     -10.312  27.887  32.302  1.00  0.92           C  
ATOM    899  HA  PRO A  65     -11.484  25.491  30.500  1.00  0.92           H  
ATOM    900 1HB  PRO A  65      -8.974  24.884  31.588  1.00  0.92           H  
ATOM    901 2HB  PRO A  65      -9.217  26.037  30.275  1.00  0.92           H  
ATOM    902 1HG  PRO A  65      -8.832  26.593  33.259  1.00  0.92           H  
ATOM    903 2HG  PRO A  65      -8.209  27.502  31.885  1.00  0.92           H  
ATOM    904 1HD  PRO A  65     -10.418  28.257  33.328  1.00  0.92           H  
ATOM    905 2HD  PRO A  65     -10.243  28.697  31.569  1.00  0.92           H  
ATOM    906  N   THR A  66     -11.360  24.966  33.750  1.00  1.10           N  
ATOM    907  CA  THR A  66     -11.677  24.139  34.896  1.00  1.10           C  
ATOM    908  C   THR A  66     -11.986  25.048  36.055  1.00  1.10           C  
ATOM    909  O   THR A  66     -11.527  26.193  36.100  1.00  1.10           O  
ATOM    910  CB  THR A  66     -10.502  23.233  35.303  1.00  1.10           C  
ATOM    911  OG1 THR A  66     -10.903  22.338  36.380  1.00  1.10           O  
ATOM    912  CG2 THR A  66      -9.351  24.084  35.761  1.00  1.10           C  
ATOM    913  H   THR A  66     -11.065  25.907  33.947  1.00  1.10           H  
ATOM    914  HA  THR A  66     -12.557  23.532  34.679  1.00  1.10           H  
ATOM    915  HB  THR A  66     -10.194  22.635  34.446  1.00  1.10           H  
ATOM    916  HG1 THR A  66     -11.172  22.847  37.209  1.00  1.10           H  
ATOM    917 1HG2 THR A  66      -8.516  23.447  36.047  1.00  1.10           H  
ATOM    918 2HG2 THR A  66      -9.044  24.748  34.958  1.00  1.10           H  
ATOM    919 3HG2 THR A  66      -9.673  24.666  36.614  1.00  1.10           H  
ATOM    920  N   SER A  67     -12.719  24.539  37.015  1.00  1.30           N  
ATOM    921  CA  SER A  67     -12.876  25.219  38.276  1.00  1.30           C  
ATOM    922  C   SER A  67     -12.102  24.399  39.282  1.00  1.30           C  
ATOM    923  O   SER A  67     -11.521  23.372  38.911  1.00  1.30           O  
ATOM    924  CB  SER A  67     -14.322  25.363  38.635  1.00  1.30           C  
ATOM    925  OG  SER A  67     -14.968  26.183  37.701  1.00  1.30           O  
ATOM    926  H   SER A  67     -13.154  23.613  36.922  1.00  1.30           H  
ATOM    927  HA  SER A  67     -12.430  26.210  38.219  1.00  1.30           H  
ATOM    928 1HB  SER A  67     -14.795  24.403  38.672  1.00  1.30           H  
ATOM    929 2HB  SER A  67     -14.398  25.781  39.618  1.00  1.30           H  
ATOM    930  HG  SER A  67     -15.072  25.646  36.909  1.00  1.30           H  
ATOM    931  N   ARG A  68     -11.967  24.893  40.507  1.00  1.50           N  
ATOM    932  CA  ARG A  68     -11.311  24.097  41.532  1.00  1.50           C  
ATOM    933  C   ARG A  68     -12.332  23.064  41.970  1.00  1.50           C  
ATOM    934  O   ARG A  68     -13.504  23.403  42.146  1.00  1.50           O  
ATOM    935  CB  ARG A  68     -10.875  24.952  42.708  1.00  1.50           C  
ATOM    936  CG  ARG A  68      -9.838  25.998  42.350  1.00  1.50           C  
ATOM    937  CD  ARG A  68      -9.345  26.743  43.520  1.00  1.50           C  
ATOM    938  NE  ARG A  68      -8.364  27.736  43.130  1.00  1.50           N  
ATOM    939  CZ  ARG A  68      -8.672  28.985  42.724  1.00  1.50           C  
ATOM    940  NH1 ARG A  68      -9.922  29.372  42.681  1.00  1.50           N  
ATOM    941  NH2 ARG A  68      -7.720  29.823  42.372  1.00  1.50           N  
ATOM    942  H   ARG A  68     -12.390  25.775  40.750  1.00  1.50           H  
ATOM    943  HA  ARG A  68     -10.443  23.592  41.108  1.00  1.50           H  
ATOM    944 1HB  ARG A  68     -11.739  25.466  43.126  1.00  1.50           H  
ATOM    945 2HB  ARG A  68     -10.461  24.313  43.490  1.00  1.50           H  
ATOM    946 1HG  ARG A  68      -8.990  25.519  41.861  1.00  1.50           H  
ATOM    947 2HG  ARG A  68     -10.288  26.724  41.672  1.00  1.50           H  
ATOM    948 1HD  ARG A  68     -10.176  27.256  44.003  1.00  1.50           H  
ATOM    949 2HD  ARG A  68      -8.877  26.057  44.226  1.00  1.50           H  
ATOM    950  HE  ARG A  68      -7.389  27.474  43.149  1.00  1.50           H  
ATOM    951 1HH1 ARG A  68     -10.655  28.742  42.953  1.00  1.50           H  
ATOM    952 2HH1 ARG A  68     -10.148  30.313  42.374  1.00  1.50           H  
ATOM    953 1HH2 ARG A  68      -6.755  29.539  42.402  1.00  1.50           H  
ATOM    954 2HH2 ARG A  68      -7.968  30.759  42.073  1.00  1.50           H  
ATOM    955  N   GLY A  69     -11.927  21.814  42.155  1.00  1.62           N  
ATOM    956  CA  GLY A  69     -12.925  20.839  42.566  1.00  1.62           C  
ATOM    957  C   GLY A  69     -13.468  21.231  43.925  1.00  1.62           C  
ATOM    958  O   GLY A  69     -12.714  21.696  44.781  1.00  1.62           O  
ATOM    959  H   GLY A  69     -10.964  21.548  42.010  1.00  1.62           H  
ATOM    960 1HA  GLY A  69     -13.733  20.806  41.833  1.00  1.62           H  
ATOM    961 2HA  GLY A  69     -12.478  19.847  42.612  1.00  1.62           H  
ATOM    962  N   SER A  70     -14.767  21.036  44.132  1.00  1.62           N  
ATOM    963  CA  SER A  70     -15.353  21.377  45.416  1.00  1.62           C  
ATOM    964  C   SER A  70     -16.563  20.490  45.772  1.00  1.62           C  
ATOM    965  O   SER A  70     -16.380  19.350  46.212  1.00  1.62           O  
ATOM    966  CB  SER A  70     -15.706  22.867  45.441  1.00  1.62           C  
ATOM    967  OG  SER A  70     -16.691  23.169  44.507  1.00  1.62           O  
ATOM    968  H   SER A  70     -15.341  20.664  43.391  1.00  1.62           H  
ATOM    969  HA  SER A  70     -14.594  21.215  46.183  1.00  1.62           H  
ATOM    970 1HB  SER A  70     -16.053  23.135  46.439  1.00  1.62           H  
ATOM    971 2HB  SER A  70     -14.812  23.461  45.236  1.00  1.62           H  
ATOM    972  HG  SER A  70     -16.240  23.168  43.644  1.00  1.62           H  
ATOM    973  N   CYS A  71     -17.777  21.029  45.575  1.00  1.52           N  
ATOM    974  CA  CYS A  71     -19.073  20.413  45.885  1.00  1.52           C  
ATOM    975  C   CYS A  71     -20.193  21.452  45.826  1.00  1.52           C  
ATOM    976  O   CYS A  71     -21.031  21.461  44.922  1.00  1.52           O  
ATOM    977  CB  CYS A  71     -19.080  19.805  47.302  1.00  1.52           C  
ATOM    978  SG  CYS A  71     -20.634  19.086  47.809  1.00  1.52           S  
ATOM    979  H   CYS A  71     -17.782  21.946  45.164  1.00  1.52           H  
ATOM    980  HA  CYS A  71     -19.270  19.632  45.152  1.00  1.52           H  
ATOM    981 1HB  CYS A  71     -18.359  19.009  47.378  1.00  1.52           H  
ATOM    982 2HB  CYS A  71     -18.801  20.556  48.038  1.00  1.52           H  
ATOM    983  HG  CYS A  71     -20.350  19.107  49.152  1.00  1.52           H  
ATOM    984  N   THR A  72     -20.153  22.367  46.789  1.00  1.34           N  
ATOM    985  CA  THR A  72     -21.164  23.396  46.992  1.00  1.34           C  
ATOM    986  C   THR A  72     -21.119  24.537  45.974  1.00  1.34           C  
ATOM    987  O   THR A  72     -22.055  25.339  45.876  1.00  1.34           O  
ATOM    988  CB  THR A  72     -21.048  23.916  48.423  1.00  1.34           C  
ATOM    989  OG1 THR A  72     -19.726  24.391  48.638  1.00  1.34           O  
ATOM    990  CG2 THR A  72     -21.350  22.808  49.418  1.00  1.34           C  
ATOM    991  H   THR A  72     -19.405  22.309  47.465  1.00  1.34           H  
ATOM    992  HA  THR A  72     -22.144  22.915  46.905  1.00  1.34           H  
ATOM    993  HB  THR A  72     -21.755  24.724  48.570  1.00  1.34           H  
ATOM    994  HG1 THR A  72     -19.669  24.808  49.506  1.00  1.34           H  
ATOM    995 1HG2 THR A  72     -21.260  23.198  50.425  1.00  1.34           H  
ATOM    996 2HG2 THR A  72     -22.368  22.434  49.261  1.00  1.34           H  
ATOM    997 3HG2 THR A  72     -20.645  21.988  49.287  1.00  1.34           H  
ATOM    998  N   GLY A  73     -20.076  24.560  45.147  1.00  1.15           N  
ATOM    999  CA  GLY A  73     -19.953  25.545  44.074  1.00  1.15           C  
ATOM   1000  C   GLY A  73     -21.162  25.443  43.146  1.00  1.15           C  
ATOM   1001  O   GLY A  73     -21.537  26.422  42.494  1.00  1.15           O  
ATOM   1002  H   GLY A  73     -19.347  23.879  45.284  1.00  1.15           H  
ATOM   1003 1HA  GLY A  73     -19.900  26.550  44.493  1.00  1.15           H  
ATOM   1004 2HA  GLY A  73     -19.033  25.367  43.517  1.00  1.15           H  
ATOM   1005  N   SER A  74     -21.780  24.253  43.111  1.00  0.99           N  
ATOM   1006  CA  SER A  74     -22.969  23.994  42.327  1.00  0.99           C  
ATOM   1007  C   SER A  74     -24.102  24.918  42.782  1.00  0.99           C  
ATOM   1008  O   SER A  74     -24.870  25.432  41.961  1.00  0.99           O  
ATOM   1009  CB  SER A  74     -23.364  22.550  42.519  1.00  0.99           C  
ATOM   1010  OG  SER A  74     -24.504  22.228  41.805  1.00  0.99           O  
ATOM   1011  H   SER A  74     -21.421  23.481  43.679  1.00  0.99           H  
ATOM   1012  HA  SER A  74     -22.748  24.181  41.275  1.00  0.99           H  
ATOM   1013 1HB  SER A  74     -22.545  21.906  42.211  1.00  0.99           H  
ATOM   1014 2HB  SER A  74     -23.536  22.357  43.583  1.00  0.99           H  
ATOM   1015  HG  SER A  74     -24.673  21.304  42.002  1.00  0.99           H  
ATOM   1016  N   GLY A  75     -24.227  25.083  44.105  1.00  0.87           N  
ATOM   1017  CA  GLY A  75     -25.257  25.895  44.727  1.00  0.87           C  
ATOM   1018  C   GLY A  75     -25.064  27.350  44.363  1.00  0.87           C  
ATOM   1019  O   GLY A  75     -26.028  28.041  44.045  1.00  0.87           O  
ATOM   1020  H   GLY A  75     -23.535  24.668  44.719  1.00  0.87           H  
ATOM   1021 1HA  GLY A  75     -26.241  25.557  44.408  1.00  0.87           H  
ATOM   1022 2HA  GLY A  75     -25.206  25.773  45.809  1.00  0.87           H  
ATOM   1023  N   VAL A  76     -23.803  27.799  44.358  1.00  0.79           N  
ATOM   1024  CA  VAL A  76     -23.529  29.199  44.035  1.00  0.79           C  
ATOM   1025  C   VAL A  76     -23.894  29.456  42.583  1.00  0.79           C  
ATOM   1026  O   VAL A  76     -24.480  30.491  42.266  1.00  0.79           O  
ATOM   1027  CB  VAL A  76     -22.075  29.603  44.284  1.00  0.79           C  
ATOM   1028  CG1 VAL A  76     -21.860  31.057  43.784  1.00  0.79           C  
ATOM   1029  CG2 VAL A  76     -21.791  29.490  45.727  1.00  0.79           C  
ATOM   1030  H   VAL A  76     -23.059  27.154  44.631  1.00  0.79           H  
ATOM   1031  HA  VAL A  76     -24.159  29.829  44.667  1.00  0.79           H  
ATOM   1032  HB  VAL A  76     -21.413  28.942  43.725  1.00  0.79           H  
ATOM   1033 1HG1 VAL A  76     -20.827  31.369  43.959  1.00  0.79           H  
ATOM   1034 2HG1 VAL A  76     -22.091  31.122  42.720  1.00  0.79           H  
ATOM   1035 3HG1 VAL A  76     -22.520  31.711  44.331  1.00  0.79           H  
ATOM   1036 1HG2 VAL A  76     -20.760  29.768  45.922  1.00  0.79           H  
ATOM   1037 2HG2 VAL A  76     -22.459  30.149  46.283  1.00  0.79           H  
ATOM   1038 3HG2 VAL A  76     -21.970  28.464  46.020  1.00  0.79           H  
ATOM   1039  N   LEU A  77     -23.549  28.530  41.683  1.00  0.73           N  
ATOM   1040  CA  LEU A  77     -23.968  28.755  40.310  1.00  0.73           C  
ATOM   1041  C   LEU A  77     -25.481  28.822  40.240  1.00  0.73           C  
ATOM   1042  O   LEU A  77     -26.035  29.715  39.598  1.00  0.73           O  
ATOM   1043  CB  LEU A  77     -23.459  27.716  39.331  1.00  0.73           C  
ATOM   1044  CG  LEU A  77     -23.984  27.958  37.924  1.00  0.73           C  
ATOM   1045  CD1 LEU A  77     -23.588  29.350  37.453  1.00  0.73           C  
ATOM   1046  CD2 LEU A  77     -23.413  26.969  37.032  1.00  0.73           C  
ATOM   1047  H   LEU A  77     -23.024  27.697  41.957  1.00  0.73           H  
ATOM   1048  HA  LEU A  77     -23.577  29.711  39.991  1.00  0.73           H  
ATOM   1049 1HB  LEU A  77     -22.382  27.734  39.312  1.00  0.73           H  
ATOM   1050 2HB  LEU A  77     -23.790  26.725  39.661  1.00  0.73           H  
ATOM   1051  HG  LEU A  77     -25.066  27.880  37.923  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  77     -23.962  29.519  36.462  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  77     -24.012  30.082  38.120  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  77     -22.529  29.447  37.449  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  77     -23.781  27.149  36.040  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  77     -22.348  27.073  37.052  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  77     -23.692  25.974  37.364  1.00  0.73           H  
ATOM   1058  N   LEU A  78     -26.169  27.888  40.893  1.00  0.70           N  
ATOM   1059  CA  LEU A  78     -27.615  27.949  40.884  1.00  0.70           C  
ATOM   1060  C   LEU A  78     -28.093  29.320  41.427  1.00  0.70           C  
ATOM   1061  O   LEU A  78     -29.000  29.905  40.842  1.00  0.70           O  
ATOM   1062  CB  LEU A  78     -28.216  26.738  41.614  1.00  0.70           C  
ATOM   1063  CG  LEU A  78     -29.768  26.712  41.684  1.00  0.70           C  
ATOM   1064  CD1 LEU A  78     -30.326  26.692  40.315  1.00  0.70           C  
ATOM   1065  CD2 LEU A  78     -30.262  25.477  42.429  1.00  0.70           C  
ATOM   1066  H   LEU A  78     -25.691  27.141  41.399  1.00  0.70           H  
ATOM   1067  HA  LEU A  78     -27.945  27.876  39.850  1.00  0.70           H  
ATOM   1068 1HB  LEU A  78     -27.896  25.837  41.086  1.00  0.70           H  
ATOM   1069 2HB  LEU A  78     -27.804  26.697  42.610  1.00  0.70           H  
ATOM   1070  HG  LEU A  78     -30.100  27.601  42.182  1.00  0.70           H  
ATOM   1071 1HD1 LEU A  78     -31.408  26.694  40.363  1.00  0.70           H  
ATOM   1072 2HD1 LEU A  78     -29.985  27.572  39.770  1.00  0.70           H  
ATOM   1073 3HD1 LEU A  78     -29.981  25.787  39.823  1.00  0.70           H  
ATOM   1074 1HD2 LEU A  78     -31.335  25.496  42.471  1.00  0.70           H  
ATOM   1075 2HD2 LEU A  78     -29.930  24.586  41.904  1.00  0.70           H  
ATOM   1076 3HD2 LEU A  78     -29.880  25.459  43.431  1.00  0.70           H  
ATOM   1077  N   ASP A  79     -27.478  29.863  42.506  1.00  0.68           N  
ATOM   1078  CA  ASP A  79     -27.868  31.202  43.004  1.00  0.68           C  
ATOM   1079  C   ASP A  79     -27.688  32.253  41.922  1.00  0.68           C  
ATOM   1080  O   ASP A  79     -28.560  33.099  41.715  1.00  0.68           O  
ATOM   1081  CB  ASP A  79     -26.972  31.705  44.152  1.00  0.68           C  
ATOM   1082  CG  ASP A  79     -27.119  31.127  45.507  1.00  0.68           C  
ATOM   1083  OD1 ASP A  79     -26.134  31.239  46.238  1.00  0.68           O  
ATOM   1084  OD2 ASP A  79     -28.215  30.750  45.910  1.00  0.68           O  
ATOM   1085  H   ASP A  79     -26.748  29.336  42.977  1.00  0.68           H  
ATOM   1086  HA  ASP A  79     -28.911  31.178  43.312  1.00  0.68           H  
ATOM   1087 1HB  ASP A  79     -25.940  31.582  43.865  1.00  0.68           H  
ATOM   1088 2HB  ASP A  79     -27.136  32.775  44.247  1.00  0.68           H  
ATOM   1089  N   LEU A  80     -26.577  32.185  41.187  1.00  0.68           N  
ATOM   1090  CA  LEU A  80     -26.324  33.159  40.137  1.00  0.68           C  
ATOM   1091  C   LEU A  80     -27.414  33.092  39.079  1.00  0.68           C  
ATOM   1092  O   LEU A  80     -27.903  34.113  38.572  1.00  0.68           O  
ATOM   1093  CB  LEU A  80     -24.957  32.886  39.473  1.00  0.68           C  
ATOM   1094  CG  LEU A  80     -23.690  33.213  40.235  1.00  0.68           C  
ATOM   1095  CD1 LEU A  80     -22.465  32.639  39.526  1.00  0.68           C  
ATOM   1096  CD2 LEU A  80     -23.553  34.687  40.242  1.00  0.68           C  
ATOM   1097  H   LEU A  80     -25.885  31.461  41.391  1.00  0.68           H  
ATOM   1098  HA  LEU A  80     -26.320  34.154  40.578  1.00  0.68           H  
ATOM   1099 1HB  LEU A  80     -24.915  31.848  39.217  1.00  0.68           H  
ATOM   1100 2HB  LEU A  80     -24.919  33.443  38.579  1.00  0.68           H  
ATOM   1101  HG  LEU A  80     -23.738  32.813  41.249  1.00  0.68           H  
ATOM   1102 1HD1 LEU A  80     -21.573  32.918  40.081  1.00  0.68           H  
ATOM   1103 2HD1 LEU A  80     -22.526  31.567  39.479  1.00  0.68           H  
ATOM   1104 3HD1 LEU A  80     -22.408  33.040  38.517  1.00  0.68           H  
ATOM   1105 1HD2 LEU A  80     -22.638  34.944  40.761  1.00  0.68           H  
ATOM   1106 2HD2 LEU A  80     -23.503  35.056  39.216  1.00  0.68           H  
ATOM   1107 3HD2 LEU A  80     -24.413  35.126  40.743  1.00  0.68           H  
ATOM   1108  N   ILE A  81     -27.860  31.889  38.776  1.00  0.67           N  
ATOM   1109  CA  ILE A  81     -28.895  31.747  37.780  1.00  0.67           C  
ATOM   1110  C   ILE A  81     -30.248  32.234  38.321  1.00  0.67           C  
ATOM   1111  O   ILE A  81     -30.913  33.067  37.697  1.00  0.67           O  
ATOM   1112  CB  ILE A  81     -28.983  30.288  37.329  1.00  0.67           C  
ATOM   1113  CG1 ILE A  81     -27.676  29.892  36.628  1.00  0.67           C  
ATOM   1114  CG2 ILE A  81     -30.138  30.145  36.380  1.00  0.67           C  
ATOM   1115  CD1 ILE A  81     -27.528  28.411  36.401  1.00  0.67           C  
ATOM   1116  H   ILE A  81     -27.436  31.066  39.212  1.00  0.67           H  
ATOM   1117  HA  ILE A  81     -28.639  32.356  36.919  1.00  0.67           H  
ATOM   1118  HB  ILE A  81     -29.118  29.633  38.190  1.00  0.67           H  
ATOM   1119 1HG1 ILE A  81     -27.629  30.400  35.669  1.00  0.67           H  
ATOM   1120 2HG1 ILE A  81     -26.838  30.223  37.240  1.00  0.67           H  
ATOM   1121 1HG2 ILE A  81     -30.210  29.136  36.028  1.00  0.67           H  
ATOM   1122 2HG2 ILE A  81     -31.052  30.420  36.893  1.00  0.67           H  
ATOM   1123 3HG2 ILE A  81     -29.989  30.802  35.524  1.00  0.67           H  
ATOM   1124 1HD1 ILE A  81     -26.592  28.199  35.920  1.00  0.67           H  
ATOM   1125 2HD1 ILE A  81     -27.558  27.893  37.358  1.00  0.67           H  
ATOM   1126 3HD1 ILE A  81     -28.337  28.069  35.770  1.00  0.67           H  
ATOM   1127  N   LEU A  82     -30.613  31.786  39.524  1.00  0.67           N  
ATOM   1128  CA  LEU A  82     -31.899  32.113  40.136  1.00  0.67           C  
ATOM   1129  C   LEU A  82     -32.082  33.607  40.389  1.00  0.67           C  
ATOM   1130  O   LEU A  82     -33.193  34.127  40.266  1.00  0.67           O  
ATOM   1131  CB  LEU A  82     -32.066  31.370  41.477  1.00  0.67           C  
ATOM   1132  CG  LEU A  82     -32.220  29.829  41.409  1.00  0.67           C  
ATOM   1133  CD1 LEU A  82     -32.240  29.252  42.827  1.00  0.67           C  
ATOM   1134  CD2 LEU A  82     -33.458  29.469  40.684  1.00  0.67           C  
ATOM   1135  H   LEU A  82     -29.991  31.152  40.014  1.00  0.67           H  
ATOM   1136  HA  LEU A  82     -32.681  31.784  39.461  1.00  0.67           H  
ATOM   1137 1HB  LEU A  82     -31.182  31.578  42.086  1.00  0.67           H  
ATOM   1138 2HB  LEU A  82     -32.936  31.771  41.991  1.00  0.67           H  
ATOM   1139  HG  LEU A  82     -31.378  29.412  40.883  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  82     -32.336  28.166  42.783  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  82     -31.311  29.518  43.331  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  82     -33.084  29.662  43.376  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  82     -33.519  28.398  40.647  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  82     -34.324  29.871  41.203  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  82     -33.416  29.865  39.690  1.00  0.67           H  
ATOM   1146  N   THR A  83     -30.995  34.299  40.722  1.00  0.67           N  
ATOM   1147  CA  THR A  83     -31.040  35.722  41.027  1.00  0.67           C  
ATOM   1148  C   THR A  83     -30.780  36.626  39.818  1.00  0.67           C  
ATOM   1149  O   THR A  83     -30.743  37.849  39.964  1.00  0.67           O  
ATOM   1150  CB  THR A  83     -30.036  36.067  42.140  1.00  0.67           C  
ATOM   1151  OG1 THR A  83     -28.715  35.746  41.711  1.00  0.67           O  
ATOM   1152  CG2 THR A  83     -30.359  35.271  43.402  1.00  0.67           C  
ATOM   1153  H   THR A  83     -30.105  33.812  40.826  1.00  0.67           H  
ATOM   1154  HA  THR A  83     -32.038  35.951  41.397  1.00  0.67           H  
ATOM   1155  HB  THR A  83     -30.087  37.132  42.357  1.00  0.67           H  
ATOM   1156  HG1 THR A  83     -28.645  34.773  41.616  1.00  0.67           H  
ATOM   1157 1HG2 THR A  83     -29.641  35.521  44.182  1.00  0.67           H  
ATOM   1158 2HG2 THR A  83     -31.365  35.516  43.738  1.00  0.67           H  
ATOM   1159 3HG2 THR A  83     -30.301  34.204  43.186  1.00  0.67           H  
ATOM   1160  N   GLY A  84     -30.564  36.048  38.630  1.00  0.66           N  
ATOM   1161  CA  GLY A  84     -30.310  36.859  37.442  1.00  0.66           C  
ATOM   1162  C   GLY A  84     -28.899  37.461  37.337  1.00  0.66           C  
ATOM   1163  O   GLY A  84     -28.725  38.497  36.690  1.00  0.66           O  
ATOM   1164  H   GLY A  84     -30.614  35.034  38.526  1.00  0.66           H  
ATOM   1165 1HA  GLY A  84     -30.495  36.241  36.563  1.00  0.66           H  
ATOM   1166 2HA  GLY A  84     -31.042  37.663  37.407  1.00  0.66           H  
ATOM   1167  N   ARG A  85     -27.906  36.855  37.997  1.00  0.65           N  
ATOM   1168  CA  ARG A  85     -26.533  37.366  37.970  1.00  0.65           C  
ATOM   1169  C   ARG A  85     -25.593  36.487  37.128  1.00  0.65           C  
ATOM   1170  O   ARG A  85     -24.474  36.885  36.807  1.00  0.65           O  
ATOM   1171  CB  ARG A  85     -25.961  37.518  39.367  1.00  0.65           C  
ATOM   1172  CG  ARG A  85     -26.638  38.517  40.306  1.00  0.65           C  
ATOM   1173  CD  ARG A  85     -26.520  39.925  39.818  1.00  0.65           C  
ATOM   1174  NE  ARG A  85     -26.858  40.907  40.868  1.00  0.65           N  
ATOM   1175  CZ  ARG A  85     -27.127  42.210  40.655  1.00  0.65           C  
ATOM   1176  NH1 ARG A  85     -27.139  42.699  39.431  1.00  0.65           N  
ATOM   1177  NH2 ARG A  85     -27.379  43.000  41.684  1.00  0.65           N  
ATOM   1178  H   ARG A  85     -28.091  35.994  38.504  1.00  0.65           H  
ATOM   1179  HA  ARG A  85     -26.551  38.359  37.521  1.00  0.65           H  
ATOM   1180 1HB  ARG A  85     -26.022  36.559  39.866  1.00  0.65           H  
ATOM   1181 2HB  ARG A  85     -24.914  37.786  39.304  1.00  0.65           H  
ATOM   1182 1HG  ARG A  85     -27.698  38.267  40.406  1.00  0.65           H  
ATOM   1183 2HG  ARG A  85     -26.165  38.469  41.283  1.00  0.65           H  
ATOM   1184 1HD  ARG A  85     -25.502  40.113  39.484  1.00  0.65           H  
ATOM   1185 2HD  ARG A  85     -27.203  40.070  38.982  1.00  0.65           H  
ATOM   1186  HE  ARG A  85     -26.819  40.593  41.851  1.00  0.65           H  
ATOM   1187 1HH1 ARG A  85     -26.946  42.094  38.644  1.00  0.65           H  
ATOM   1188 2HH1 ARG A  85     -27.339  43.677  39.280  1.00  0.65           H  
ATOM   1189 1HH2 ARG A  85     -27.370  42.618  42.627  1.00  0.65           H  
ATOM   1190 2HH2 ARG A  85     -27.580  43.975  41.536  1.00  0.65           H  
ATOM   1191  N   ALA A  86     -26.038  35.295  36.775  1.00  0.64           N  
ATOM   1192  CA  ALA A  86     -25.226  34.381  35.983  1.00  0.64           C  
ATOM   1193  C   ALA A  86     -24.870  35.009  34.647  1.00  0.64           C  
ATOM   1194  O   ALA A  86     -25.629  35.834  34.138  1.00  0.64           O  
ATOM   1195  CB  ALA A  86     -25.980  33.083  35.714  1.00  0.64           C  
ATOM   1196  H   ALA A  86     -26.948  34.997  37.111  1.00  0.64           H  
ATOM   1197  HA  ALA A  86     -24.316  34.189  36.539  1.00  0.64           H  
ATOM   1198 1HB  ALA A  86     -25.389  32.399  35.124  1.00  0.64           H  
ATOM   1199 2HB  ALA A  86     -26.222  32.615  36.639  1.00  0.64           H  
ATOM   1200 3HB  ALA A  86     -26.894  33.307  35.169  1.00  0.64           H  
ATOM   1201  N   PRO A  87     -23.742  34.605  34.045  1.00  0.63           N  
ATOM   1202  CA  PRO A  87     -23.307  34.998  32.728  1.00  0.63           C  
ATOM   1203  C   PRO A  87     -24.304  34.419  31.769  1.00  0.63           C  
ATOM   1204  O   PRO A  87     -25.064  33.535  32.139  1.00  0.63           O  
ATOM   1205  CB  PRO A  87     -21.930  34.337  32.593  1.00  0.63           C  
ATOM   1206  CG  PRO A  87     -21.942  33.208  33.566  1.00  0.63           C  
ATOM   1207  CD  PRO A  87     -22.780  33.692  34.727  1.00  0.63           C  
ATOM   1208  HA  PRO A  87     -23.252  36.092  32.647  1.00  0.63           H  
ATOM   1209 1HB  PRO A  87     -21.789  34.000  31.555  1.00  0.63           H  
ATOM   1210 2HB  PRO A  87     -21.136  35.064  32.788  1.00  0.63           H  
ATOM   1211 1HG  PRO A  87     -22.362  32.321  33.073  1.00  0.63           H  
ATOM   1212 2HG  PRO A  87     -20.909  32.966  33.859  1.00  0.63           H  
ATOM   1213 1HD  PRO A  87     -23.241  32.818  35.180  1.00  0.63           H  
ATOM   1214 2HD  PRO A  87     -22.159  34.258  35.443  1.00  0.63           H  
ATOM   1215  N   SER A  88     -24.360  34.942  30.559  1.00  0.62           N  
ATOM   1216  CA  SER A  88     -25.293  34.424  29.574  1.00  0.62           C  
ATOM   1217  C   SER A  88     -25.010  32.965  29.191  1.00  0.62           C  
ATOM   1218  O   SER A  88     -25.904  32.270  28.721  1.00  0.62           O  
ATOM   1219  CB  SER A  88     -25.276  35.331  28.359  1.00  0.62           C  
ATOM   1220  OG  SER A  88     -24.046  35.297  27.711  1.00  0.62           O  
ATOM   1221  H   SER A  88     -23.708  35.675  30.297  1.00  0.62           H  
ATOM   1222  HA  SER A  88     -26.293  34.464  30.009  1.00  0.62           H  
ATOM   1223 1HB  SER A  88     -26.065  35.038  27.673  1.00  0.62           H  
ATOM   1224 2HB  SER A  88     -25.483  36.352  28.676  1.00  0.62           H  
ATOM   1225  HG  SER A  88     -23.377  35.475  28.405  1.00  0.62           H  
ATOM   1226  N   ALA A  89     -23.773  32.509  29.396  1.00  0.63           N  
ATOM   1227  CA  ALA A  89     -23.353  31.127  29.128  1.00  0.63           C  
ATOM   1228  C   ALA A  89     -22.034  30.826  29.805  1.00  0.63           C  
ATOM   1229  O   ALA A  89     -21.254  31.741  30.112  1.00  0.63           O  
ATOM   1230  CB  ALA A  89     -23.215  30.847  27.653  1.00  0.63           C  
ATOM   1231  H   ALA A  89     -23.104  33.160  29.775  1.00  0.63           H  
ATOM   1232  HA  ALA A  89     -24.103  30.449  29.539  1.00  0.63           H  
ATOM   1233 1HB  ALA A  89     -22.913  29.806  27.509  1.00  0.63           H  
ATOM   1234 2HB  ALA A  89     -24.160  31.007  27.180  1.00  0.63           H  
ATOM   1235 3HB  ALA A  89     -22.486  31.492  27.224  1.00  0.63           H  
ATOM   1236  N   LEU A  90     -21.786  29.537  30.008  1.00  0.66           N  
ATOM   1237  CA  LEU A  90     -20.511  29.086  30.539  1.00  0.66           C  
ATOM   1238  C   LEU A  90     -19.807  28.170  29.555  1.00  0.66           C  
ATOM   1239  O   LEU A  90     -20.447  27.324  28.916  1.00  0.66           O  
ATOM   1240  CB  LEU A  90     -20.727  28.301  31.813  1.00  0.66           C  
ATOM   1241  CG  LEU A  90     -21.433  28.972  32.914  1.00  0.66           C  
ATOM   1242  CD1 LEU A  90     -21.679  27.990  33.966  1.00  0.66           C  
ATOM   1243  CD2 LEU A  90     -20.602  30.053  33.451  1.00  0.66           C  
ATOM   1244  H   LEU A  90     -22.496  28.848  29.742  1.00  0.66           H  
ATOM   1245  HA  LEU A  90     -19.875  29.949  30.732  1.00  0.66           H  
ATOM   1246 1HB  LEU A  90     -21.262  27.395  31.570  1.00  0.66           H  
ATOM   1247 2HB  LEU A  90     -19.747  28.039  32.191  1.00  0.66           H  
ATOM   1248  HG  LEU A  90     -22.370  29.369  32.557  1.00  0.66           H  
ATOM   1249 1HD1 LEU A  90     -22.181  28.466  34.797  1.00  0.66           H  
ATOM   1250 2HD1 LEU A  90     -22.291  27.172  33.583  1.00  0.66           H  
ATOM   1251 3HD1 LEU A  90     -20.728  27.624  34.273  1.00  0.66           H  
ATOM   1252 1HD2 LEU A  90     -21.124  30.529  34.276  1.00  0.66           H  
ATOM   1253 2HD2 LEU A  90     -19.670  29.642  33.802  1.00  0.66           H  
ATOM   1254 3HD2 LEU A  90     -20.412  30.772  32.663  1.00  0.66           H  
ATOM   1255  N   VAL A  91     -18.504  28.330  29.454  1.00  0.71           N  
ATOM   1256  CA  VAL A  91     -17.712  27.485  28.593  1.00  0.71           C  
ATOM   1257  C   VAL A  91     -16.523  26.889  29.353  1.00  0.71           C  
ATOM   1258  O   VAL A  91     -15.815  27.588  30.084  1.00  0.71           O  
ATOM   1259  CB  VAL A  91     -17.257  28.264  27.356  1.00  0.71           C  
ATOM   1260  CG1 VAL A  91     -16.452  27.374  26.515  1.00  0.71           C  
ATOM   1261  CG2 VAL A  91     -18.468  28.809  26.572  1.00  0.71           C  
ATOM   1262  H   VAL A  91     -18.050  29.069  29.984  1.00  0.71           H  
ATOM   1263  HA  VAL A  91     -18.337  26.666  28.251  1.00  0.71           H  
ATOM   1264  HB  VAL A  91     -16.642  29.087  27.668  1.00  0.71           H  
ATOM   1265 1HG1 VAL A  91     -16.136  27.911  25.667  1.00  0.71           H  
ATOM   1266 2HG1 VAL A  91     -15.586  27.008  27.059  1.00  0.71           H  
ATOM   1267 3HG1 VAL A  91     -17.076  26.537  26.211  1.00  0.71           H  
ATOM   1268 1HG2 VAL A  91     -18.120  29.354  25.702  1.00  0.71           H  
ATOM   1269 2HG2 VAL A  91     -19.097  27.983  26.251  1.00  0.71           H  
ATOM   1270 3HG2 VAL A  91     -19.046  29.480  27.199  1.00  0.71           H  
ATOM   1271  N   PHE A  92     -16.343  25.585  29.199  1.00  0.79           N  
ATOM   1272  CA  PHE A  92     -15.297  24.824  29.870  1.00  0.79           C  
ATOM   1273  C   PHE A  92     -14.440  24.075  28.894  1.00  0.79           C  
ATOM   1274  O   PHE A  92     -14.770  24.019  27.713  1.00  0.79           O  
ATOM   1275  CB  PHE A  92     -15.920  23.832  30.837  1.00  0.79           C  
ATOM   1276  CG  PHE A  92     -16.687  24.507  31.830  1.00  0.79           C  
ATOM   1277  CD1 PHE A  92     -18.023  24.780  31.620  1.00  0.79           C  
ATOM   1278  CD2 PHE A  92     -16.080  24.919  32.973  1.00  0.79           C  
ATOM   1279  CE1 PHE A  92     -18.715  25.477  32.549  1.00  0.79           C  
ATOM   1280  CE2 PHE A  92     -16.756  25.607  33.883  1.00  0.79           C  
ATOM   1281  CZ  PHE A  92     -18.077  25.903  33.669  1.00  0.79           C  
ATOM   1282  H   PHE A  92     -16.984  25.092  28.579  1.00  0.79           H  
ATOM   1283  HA  PHE A  92     -14.664  25.513  30.414  1.00  0.79           H  
ATOM   1284 1HB  PHE A  92     -16.568  23.142  30.300  1.00  0.79           H  
ATOM   1285 2HB  PHE A  92     -15.139  23.246  31.334  1.00  0.79           H  
ATOM   1286  HD1 PHE A  92     -18.504  24.444  30.696  1.00  0.79           H  
ATOM   1287  HD2 PHE A  92     -15.022  24.696  33.128  1.00  0.79           H  
ATOM   1288  HE1 PHE A  92     -19.760  25.706  32.395  1.00  0.79           H  
ATOM   1289  HE2 PHE A  92     -16.244  25.946  34.781  1.00  0.79           H  
ATOM   1290  HZ  PHE A  92     -18.608  26.483  34.399  1.00  0.79           H  
ATOM   1291  N   CYS A  93     -13.324  23.536  29.368  1.00  0.88           N  
ATOM   1292  CA  CYS A  93     -12.492  22.700  28.533  1.00  0.88           C  
ATOM   1293  C   CYS A  93     -12.542  21.288  29.107  1.00  0.88           C  
ATOM   1294  O   CYS A  93     -12.747  20.301  28.389  1.00  0.88           O  
ATOM   1295  CB  CYS A  93     -11.061  23.208  28.498  1.00  0.88           C  
ATOM   1296  SG  CYS A  93     -10.047  22.313  27.365  1.00  0.88           S  
ATOM   1297  H   CYS A  93     -13.048  23.646  30.343  1.00  0.88           H  
ATOM   1298  HA  CYS A  93     -12.890  22.696  27.529  1.00  0.88           H  
ATOM   1299 1HB  CYS A  93     -11.053  24.250  28.212  1.00  0.88           H  
ATOM   1300 2HB  CYS A  93     -10.616  23.133  29.491  1.00  0.88           H  
ATOM   1301  HG  CYS A  93     -10.977  22.267  26.377  1.00  0.88           H  
ATOM   1302  N   GLU A  94     -12.374  21.216  30.421  1.00  0.98           N  
ATOM   1303  CA  GLU A  94     -12.375  19.970  31.160  1.00  0.98           C  
ATOM   1304  C   GLU A  94     -13.764  19.622  31.690  1.00  0.98           C  
ATOM   1305  O   GLU A  94     -14.688  20.444  31.693  1.00  0.98           O  
ATOM   1306  CB  GLU A  94     -11.385  20.043  32.311  1.00  0.98           C  
ATOM   1307  CG  GLU A  94      -9.941  20.255  31.895  1.00  0.98           C  
ATOM   1308  CD  GLU A  94      -9.369  19.080  31.150  1.00  0.98           C  
ATOM   1309  OE1 GLU A  94      -9.816  17.978  31.379  1.00  0.98           O  
ATOM   1310  OE2 GLU A  94      -8.478  19.279  30.363  1.00  0.98           O  
ATOM   1311  H   GLU A  94     -12.202  22.071  30.943  1.00  0.98           H  
ATOM   1312  HA  GLU A  94     -12.060  19.173  30.487  1.00  0.98           H  
ATOM   1313 1HB  GLU A  94     -11.664  20.867  32.972  1.00  0.98           H  
ATOM   1314 2HB  GLU A  94     -11.435  19.127  32.897  1.00  0.98           H  
ATOM   1315 1HG  GLU A  94      -9.889  21.141  31.258  1.00  0.98           H  
ATOM   1316 2HG  GLU A  94      -9.343  20.447  32.785  1.00  0.98           H  
ATOM   1317  N   ALA A  95     -13.908  18.387  32.157  1.00  1.06           N  
ATOM   1318  CA  ALA A  95     -15.180  17.899  32.679  1.00  1.06           C  
ATOM   1319  C   ALA A  95     -15.463  18.423  34.083  1.00  1.06           C  
ATOM   1320  O   ALA A  95     -15.364  17.705  35.080  1.00  1.06           O  
ATOM   1321  CB  ALA A  95     -15.191  16.385  32.696  1.00  1.06           C  
ATOM   1322  H   ALA A  95     -13.108  17.769  32.143  1.00  1.06           H  
ATOM   1323  HA  ALA A  95     -15.972  18.253  32.021  1.00  1.06           H  
ATOM   1324 1HB  ALA A  95     -16.163  16.036  33.064  1.00  1.06           H  
ATOM   1325 2HB  ALA A  95     -15.026  16.002  31.701  1.00  1.06           H  
ATOM   1326 3HB  ALA A  95     -14.405  16.025  33.357  1.00  1.06           H  
ATOM   1327  N   GLU A  96     -15.824  19.694  34.163  1.00  1.11           N  
ATOM   1328  CA  GLU A  96     -16.083  20.311  35.457  1.00  1.11           C  
ATOM   1329  C   GLU A  96     -17.465  19.957  35.999  1.00  1.11           C  
ATOM   1330  O   GLU A  96     -18.401  20.768  35.995  1.00  1.11           O  
ATOM   1331  CB  GLU A  96     -15.938  21.816  35.390  1.00  1.11           C  
ATOM   1332  CG  GLU A  96     -16.228  22.441  36.707  1.00  1.11           C  
ATOM   1333  CD  GLU A  96     -15.325  21.937  37.743  1.00  1.11           C  
ATOM   1334  OE1 GLU A  96     -14.143  22.131  37.600  1.00  1.11           O  
ATOM   1335  OE2 GLU A  96     -15.807  21.366  38.708  1.00  1.11           O  
ATOM   1336  H   GLU A  96     -15.862  20.229  33.296  1.00  1.11           H  
ATOM   1337  HA  GLU A  96     -15.341  19.936  36.163  1.00  1.11           H  
ATOM   1338 1HB  GLU A  96     -14.924  22.086  35.084  1.00  1.11           H  
ATOM   1339 2HB  GLU A  96     -16.632  22.225  34.652  1.00  1.11           H  
ATOM   1340 1HG  GLU A  96     -16.156  23.525  36.634  1.00  1.11           H  
ATOM   1341 2HG  GLU A  96     -17.233  22.171  36.982  1.00  1.11           H  
ATOM   1342  N   ASP A  97     -17.560  18.739  36.503  1.00  1.10           N  
ATOM   1343  CA  ASP A  97     -18.811  18.153  36.963  1.00  1.10           C  
ATOM   1344  C   ASP A  97     -19.539  18.890  38.092  1.00  1.10           C  
ATOM   1345  O   ASP A  97     -20.763  18.962  38.073  1.00  1.10           O  
ATOM   1346  CB  ASP A  97     -18.543  16.726  37.412  1.00  1.10           C  
ATOM   1347  CG  ASP A  97     -18.237  15.811  36.247  1.00  1.10           C  
ATOM   1348  OD1 ASP A  97     -18.473  16.188  35.125  1.00  1.10           O  
ATOM   1349  OD2 ASP A  97     -17.782  14.725  36.487  1.00  1.10           O  
ATOM   1350  H   ASP A  97     -16.710  18.173  36.458  1.00  1.10           H  
ATOM   1351  HA  ASP A  97     -19.481  18.121  36.105  1.00  1.10           H  
ATOM   1352 1HB  ASP A  97     -17.693  16.717  38.095  1.00  1.10           H  
ATOM   1353 2HB  ASP A  97     -19.403  16.344  37.956  1.00  1.10           H  
ATOM   1354  N   VAL A  98     -18.826  19.459  39.063  1.00  1.05           N  
ATOM   1355  CA  VAL A  98     -19.548  20.109  40.167  1.00  1.05           C  
ATOM   1356  C   VAL A  98     -20.355  21.310  39.704  1.00  1.05           C  
ATOM   1357  O   VAL A  98     -21.567  21.419  39.927  1.00  1.05           O  
ATOM   1358  CB  VAL A  98     -18.549  20.578  41.249  1.00  1.05           C  
ATOM   1359  CG1 VAL A  98     -19.250  21.462  42.276  1.00  1.05           C  
ATOM   1360  CG2 VAL A  98     -17.952  19.357  41.953  1.00  1.05           C  
ATOM   1361  H   VAL A  98     -17.812  19.435  39.037  1.00  1.05           H  
ATOM   1362  HA  VAL A  98     -20.220  19.382  40.609  1.00  1.05           H  
ATOM   1363  HB  VAL A  98     -17.753  21.164  40.779  1.00  1.05           H  
ATOM   1364 1HG1 VAL A  98     -18.535  21.781  43.017  1.00  1.05           H  
ATOM   1365 2HG1 VAL A  98     -19.673  22.336  41.788  1.00  1.05           H  
ATOM   1366 3HG1 VAL A  98     -20.029  20.919  42.745  1.00  1.05           H  
ATOM   1367 1HG2 VAL A  98     -17.246  19.685  42.710  1.00  1.05           H  
ATOM   1368 2HG2 VAL A  98     -18.748  18.783  42.427  1.00  1.05           H  
ATOM   1369 3HG2 VAL A  98     -17.439  18.733  41.222  1.00  1.05           H  
ATOM   1370  N   LEU A  99     -19.667  22.192  39.033  1.00  0.97           N  
ATOM   1371  CA  LEU A  99     -20.228  23.415  38.533  1.00  0.97           C  
ATOM   1372  C   LEU A  99     -21.321  23.178  37.494  1.00  0.97           C  
ATOM   1373  O   LEU A  99     -22.430  23.716  37.609  1.00  0.97           O  
ATOM   1374  CB  LEU A  99     -19.111  24.204  37.926  1.00  0.97           C  
ATOM   1375  CG  LEU A  99     -19.383  25.536  37.539  1.00  0.97           C  
ATOM   1376  CD1 LEU A  99     -18.039  26.227  37.395  1.00  0.97           C  
ATOM   1377  CD2 LEU A  99     -20.187  25.495  36.314  1.00  0.97           C  
ATOM   1378  H   LEU A  99     -18.685  22.005  38.866  1.00  0.97           H  
ATOM   1379  HA  LEU A  99     -20.655  23.966  39.371  1.00  0.97           H  
ATOM   1380 1HB  LEU A  99     -18.261  24.207  38.609  1.00  0.97           H  
ATOM   1381 2HB  LEU A  99     -18.817  23.700  37.016  1.00  0.97           H  
ATOM   1382  HG  LEU A  99     -19.943  26.060  38.301  1.00  0.97           H  
ATOM   1383 1HD1 LEU A  99     -18.148  27.241  37.086  1.00  0.97           H  
ATOM   1384 2HD1 LEU A  99     -17.517  26.202  38.352  1.00  0.97           H  
ATOM   1385 3HD1 LEU A  99     -17.460  25.698  36.661  1.00  0.97           H  
ATOM   1386 1HD2 LEU A  99     -20.370  26.479  36.003  1.00  0.97           H  
ATOM   1387 2HD2 LEU A  99     -19.658  24.947  35.561  1.00  0.97           H  
ATOM   1388 3HD2 LEU A  99     -21.127  25.003  36.509  1.00  0.97           H  
ATOM   1389  N   THR A 100     -21.008  22.356  36.481  1.00  0.90           N  
ATOM   1390  CA  THR A 100     -21.939  22.128  35.392  1.00  0.90           C  
ATOM   1391  C   THR A 100     -23.190  21.408  35.866  1.00  0.90           C  
ATOM   1392  O   THR A 100     -24.268  21.621  35.309  1.00  0.90           O  
ATOM   1393  CB  THR A 100     -21.236  21.369  34.280  1.00  0.90           C  
ATOM   1394  OG1 THR A 100     -20.715  20.175  34.817  1.00  0.90           O  
ATOM   1395  CG2 THR A 100     -20.092  22.224  33.717  1.00  0.90           C  
ATOM   1396  H   THR A 100     -20.096  21.892  36.444  1.00  0.90           H  
ATOM   1397  HA  THR A 100     -22.241  23.096  34.994  1.00  0.90           H  
ATOM   1398  HB  THR A 100     -21.945  21.130  33.492  1.00  0.90           H  
ATOM   1399  HG1 THR A 100     -20.046  20.406  35.499  1.00  0.90           H  
ATOM   1400 1HG2 THR A 100     -19.579  21.679  32.926  1.00  0.90           H  
ATOM   1401 2HG2 THR A 100     -20.492  23.146  33.326  1.00  0.90           H  
ATOM   1402 3HG2 THR A 100     -19.385  22.461  34.507  1.00  0.90           H  
ATOM   1403  N   LEU A 101     -23.079  20.642  36.946  1.00  0.84           N  
ATOM   1404  CA  LEU A 101     -24.231  19.989  37.515  1.00  0.84           C  
ATOM   1405  C   LEU A 101     -25.193  21.056  37.997  1.00  0.84           C  
ATOM   1406  O   LEU A 101     -26.381  20.992  37.685  1.00  0.84           O  
ATOM   1407  CB  LEU A 101     -23.809  19.042  38.622  1.00  0.84           C  
ATOM   1408  CG  LEU A 101     -24.862  18.234  39.252  1.00  0.84           C  
ATOM   1409  CD1 LEU A 101     -25.459  18.958  40.401  1.00  0.84           C  
ATOM   1410  CD2 LEU A 101     -25.924  17.953  38.279  1.00  0.84           C  
ATOM   1411  H   LEU A 101     -22.168  20.454  37.366  1.00  0.84           H  
ATOM   1412  HA  LEU A 101     -24.720  19.406  36.739  1.00  0.84           H  
ATOM   1413 1HB  LEU A 101     -23.094  18.343  38.209  1.00  0.84           H  
ATOM   1414 2HB  LEU A 101     -23.310  19.616  39.401  1.00  0.84           H  
ATOM   1415  HG  LEU A 101     -24.428  17.324  39.581  1.00  0.84           H  
ATOM   1416 1HD1 LEU A 101     -26.226  18.329  40.840  1.00  0.84           H  
ATOM   1417 2HD1 LEU A 101     -24.685  19.171  41.137  1.00  0.84           H  
ATOM   1418 3HD1 LEU A 101     -25.901  19.890  40.060  1.00  0.84           H  
ATOM   1419 1HD2 LEU A 101     -26.662  17.354  38.778  1.00  0.84           H  
ATOM   1420 2HD2 LEU A 101     -26.371  18.884  37.938  1.00  0.84           H  
ATOM   1421 3HD2 LEU A 101     -25.527  17.422  37.441  1.00  0.84           H  
ATOM   1422  N   GLY A 102     -24.702  22.050  38.746  1.00  0.79           N  
ATOM   1423  CA  GLY A 102     -25.600  23.110  39.207  1.00  0.79           C  
ATOM   1424  C   GLY A 102     -26.320  23.775  38.026  1.00  0.79           C  
ATOM   1425  O   GLY A 102     -27.512  24.096  38.112  1.00  0.79           O  
ATOM   1426  H   GLY A 102     -23.709  22.060  39.000  1.00  0.79           H  
ATOM   1427 1HA  GLY A 102     -26.327  22.696  39.902  1.00  0.79           H  
ATOM   1428 2HA  GLY A 102     -25.023  23.857  39.753  1.00  0.79           H  
ATOM   1429  N   ALA A 103     -25.611  23.953  36.903  1.00  0.76           N  
ATOM   1430  CA  ALA A 103     -26.259  24.532  35.726  1.00  0.76           C  
ATOM   1431  C   ALA A 103     -27.388  23.617  35.227  1.00  0.76           C  
ATOM   1432  O   ALA A 103     -28.473  24.093  34.874  1.00  0.76           O  
ATOM   1433  CB  ALA A 103     -25.262  24.758  34.608  1.00  0.76           C  
ATOM   1434  H   ALA A 103     -24.620  23.697  36.902  1.00  0.76           H  
ATOM   1435  HA  ALA A 103     -26.689  25.489  36.016  1.00  0.76           H  
ATOM   1436 1HB  ALA A 103     -25.766  25.214  33.759  1.00  0.76           H  
ATOM   1437 2HB  ALA A 103     -24.474  25.397  34.927  1.00  0.76           H  
ATOM   1438 3HB  ALA A 103     -24.842  23.808  34.306  1.00  0.76           H  
ATOM   1439  N   LEU A 104     -27.146  22.296  35.236  1.00  0.74           N  
ATOM   1440  CA  LEU A 104     -28.163  21.345  34.791  1.00  0.74           C  
ATOM   1441  C   LEU A 104     -29.367  21.380  35.712  1.00  0.74           C  
ATOM   1442  O   LEU A 104     -30.507  21.361  35.241  1.00  0.74           O  
ATOM   1443  CB  LEU A 104     -27.602  19.918  34.728  1.00  0.74           C  
ATOM   1444  CG  LEU A 104     -26.581  19.634  33.625  1.00  0.74           C  
ATOM   1445  CD1 LEU A 104     -26.022  18.241  33.847  1.00  0.74           C  
ATOM   1446  CD2 LEU A 104     -27.261  19.760  32.253  1.00  0.74           C  
ATOM   1447  H   LEU A 104     -26.228  21.956  35.530  1.00  0.74           H  
ATOM   1448  HA  LEU A 104     -28.488  21.631  33.793  1.00  0.74           H  
ATOM   1449 1HB  LEU A 104     -27.125  19.694  35.674  1.00  0.74           H  
ATOM   1450 2HB  LEU A 104     -28.433  19.226  34.600  1.00  0.74           H  
ATOM   1451  HG  LEU A 104     -25.756  20.345  33.687  1.00  0.74           H  
ATOM   1452 1HD1 LEU A 104     -25.273  18.007  33.083  1.00  0.74           H  
ATOM   1453 2HD1 LEU A 104     -25.568  18.221  34.820  1.00  0.74           H  
ATOM   1454 3HD1 LEU A 104     -26.820  17.512  33.808  1.00  0.74           H  
ATOM   1455 1HD2 LEU A 104     -26.541  19.549  31.463  1.00  0.74           H  
ATOM   1456 2HD2 LEU A 104     -28.082  19.048  32.188  1.00  0.74           H  
ATOM   1457 3HD2 LEU A 104     -27.646  20.769  32.128  1.00  0.74           H  
ATOM   1458  N   VAL A 105     -29.116  21.518  37.014  1.00  0.73           N  
ATOM   1459  CA  VAL A 105     -30.188  21.617  37.989  1.00  0.73           C  
ATOM   1460  C   VAL A 105     -31.028  22.835  37.698  1.00  0.73           C  
ATOM   1461  O   VAL A 105     -32.256  22.777  37.710  1.00  0.73           O  
ATOM   1462  CB  VAL A 105     -29.629  21.722  39.422  1.00  0.73           C  
ATOM   1463  CG1 VAL A 105     -30.727  22.079  40.378  1.00  0.73           C  
ATOM   1464  CG2 VAL A 105     -29.025  20.396  39.841  1.00  0.73           C  
ATOM   1465  H   VAL A 105     -28.143  21.525  37.324  1.00  0.73           H  
ATOM   1466  HA  VAL A 105     -30.812  20.731  37.916  1.00  0.73           H  
ATOM   1467  HB  VAL A 105     -28.875  22.499  39.456  1.00  0.73           H  
ATOM   1468 1HG1 VAL A 105     -30.315  22.152  41.384  1.00  0.73           H  
ATOM   1469 2HG1 VAL A 105     -31.166  23.036  40.094  1.00  0.73           H  
ATOM   1470 3HG1 VAL A 105     -31.479  21.313  40.340  1.00  0.73           H  
ATOM   1471 1HG2 VAL A 105     -28.636  20.487  40.831  1.00  0.73           H  
ATOM   1472 2HG2 VAL A 105     -29.785  19.642  39.832  1.00  0.73           H  
ATOM   1473 3HG2 VAL A 105     -28.226  20.127  39.158  1.00  0.73           H  
ATOM   1474  N   ALA A 106     -30.382  23.953  37.416  1.00  0.74           N  
ATOM   1475  CA  ALA A 106     -31.142  25.145  37.130  1.00  0.74           C  
ATOM   1476  C   ALA A 106     -32.058  24.971  35.928  1.00  0.74           C  
ATOM   1477  O   ALA A 106     -33.250  25.312  35.975  1.00  0.74           O  
ATOM   1478  CB  ALA A 106     -30.206  26.273  36.849  1.00  0.74           C  
ATOM   1479  H   ALA A 106     -29.361  23.976  37.428  1.00  0.74           H  
ATOM   1480  HA  ALA A 106     -31.736  25.381  37.996  1.00  0.74           H  
ATOM   1481 1HB  ALA A 106     -30.797  27.151  36.668  1.00  0.74           H  
ATOM   1482 2HB  ALA A 106     -29.542  26.438  37.676  1.00  0.74           H  
ATOM   1483 3HB  ALA A 106     -29.617  26.039  35.968  1.00  0.74           H  
ATOM   1484  N   ALA A 107     -31.522  24.368  34.869  1.00  0.75           N  
ATOM   1485  CA  ALA A 107     -32.290  24.147  33.656  1.00  0.75           C  
ATOM   1486  C   ALA A 107     -33.456  23.178  33.850  1.00  0.75           C  
ATOM   1487  O   ALA A 107     -34.541  23.402  33.317  1.00  0.75           O  
ATOM   1488  CB  ALA A 107     -31.376  23.631  32.575  1.00  0.75           C  
ATOM   1489  H   ALA A 107     -30.537  24.092  34.899  1.00  0.75           H  
ATOM   1490  HA  ALA A 107     -32.701  25.104  33.341  1.00  0.75           H  
ATOM   1491 1HB  ALA A 107     -31.936  23.501  31.652  1.00  0.75           H  
ATOM   1492 2HB  ALA A 107     -30.609  24.351  32.432  1.00  0.75           H  
ATOM   1493 3HB  ALA A 107     -30.945  22.675  32.882  1.00  0.75           H  
ATOM   1494  N   GLU A 108     -33.236  22.108  34.610  1.00  0.77           N  
ATOM   1495  CA  GLU A 108     -34.258  21.082  34.807  1.00  0.77           C  
ATOM   1496  C   GLU A 108     -35.279  21.360  35.908  1.00  0.77           C  
ATOM   1497  O   GLU A 108     -36.447  20.988  35.784  1.00  0.77           O  
ATOM   1498  CB  GLU A 108     -33.567  19.749  35.090  1.00  0.77           C  
ATOM   1499  CG  GLU A 108     -32.778  19.156  33.902  1.00  0.77           C  
ATOM   1500  CD  GLU A 108     -33.677  18.640  32.810  1.00  0.77           C  
ATOM   1501  OE1 GLU A 108     -34.558  17.900  33.154  1.00  0.77           O  
ATOM   1502  OE2 GLU A 108     -33.498  18.945  31.645  1.00  0.77           O  
ATOM   1503  H   GLU A 108     -32.314  21.971  35.026  1.00  0.77           H  
ATOM   1504  HA  GLU A 108     -34.808  20.989  33.872  1.00  0.77           H  
ATOM   1505 1HB  GLU A 108     -32.863  19.885  35.915  1.00  0.77           H  
ATOM   1506 2HB  GLU A 108     -34.305  19.014  35.413  1.00  0.77           H  
ATOM   1507 1HG  GLU A 108     -32.126  19.930  33.493  1.00  0.77           H  
ATOM   1508 2HG  GLU A 108     -32.150  18.344  34.255  1.00  0.77           H  
ATOM   1509  N   MET A 109     -34.846  21.980  37.000  1.00  0.79           N  
ATOM   1510  CA  MET A 109     -35.722  22.189  38.141  1.00  0.79           C  
ATOM   1511  C   MET A 109     -36.395  23.561  38.154  1.00  0.79           C  
ATOM   1512  O   MET A 109     -37.498  23.704  38.684  1.00  0.79           O  
ATOM   1513  CB  MET A 109     -34.918  21.999  39.415  1.00  0.79           C  
ATOM   1514  CG  MET A 109     -34.321  20.622  39.566  1.00  0.79           C  
ATOM   1515  SD  MET A 109     -35.521  19.324  39.649  1.00  0.79           S  
ATOM   1516  CE  MET A 109     -34.466  17.877  39.614  1.00  0.79           C  
ATOM   1517  H   MET A 109     -33.877  22.273  37.071  1.00  0.79           H  
ATOM   1518  HA  MET A 109     -36.510  21.438  38.110  1.00  0.79           H  
ATOM   1519 1HB  MET A 109     -34.100  22.698  39.425  1.00  0.79           H  
ATOM   1520 2HB  MET A 109     -35.543  22.210  40.283  1.00  0.79           H  
ATOM   1521 1HG  MET A 109     -33.643  20.426  38.732  1.00  0.79           H  
ATOM   1522 2HG  MET A 109     -33.755  20.607  40.474  1.00  0.79           H  
ATOM   1523 1HE  MET A 109     -35.071  16.983  39.717  1.00  0.79           H  
ATOM   1524 2HE  MET A 109     -33.945  17.848  38.676  1.00  0.79           H  
ATOM   1525 3HE  MET A 109     -33.753  17.915  40.433  1.00  0.79           H  
ATOM   1526  N   PHE A 110     -35.725  24.582  37.606  1.00  0.81           N  
ATOM   1527  CA  PHE A 110     -36.243  25.943  37.655  1.00  0.81           C  
ATOM   1528  C   PHE A 110     -36.556  26.513  36.279  1.00  0.81           C  
ATOM   1529  O   PHE A 110     -36.990  27.659  36.157  1.00  0.81           O  
ATOM   1530  CB  PHE A 110     -35.220  26.803  38.378  1.00  0.81           C  
ATOM   1531  CG  PHE A 110     -35.023  26.301  39.753  1.00  0.81           C  
ATOM   1532  CD1 PHE A 110     -33.992  25.438  40.061  1.00  0.81           C  
ATOM   1533  CD2 PHE A 110     -35.875  26.675  40.740  1.00  0.81           C  
ATOM   1534  CE1 PHE A 110     -33.820  24.962  41.330  1.00  0.81           C  
ATOM   1535  CE2 PHE A 110     -35.712  26.214  41.995  1.00  0.81           C  
ATOM   1536  CZ  PHE A 110     -34.676  25.349  42.303  1.00  0.81           C  
ATOM   1537  H   PHE A 110     -34.819  24.450  37.157  1.00  0.81           H  
ATOM   1538  HA  PHE A 110     -37.167  25.939  38.233  1.00  0.81           H  
ATOM   1539 1HB  PHE A 110     -34.265  26.780  37.853  1.00  0.81           H  
ATOM   1540 2HB  PHE A 110     -35.560  27.836  38.424  1.00  0.81           H  
ATOM   1541  HD1 PHE A 110     -33.330  25.125  39.286  1.00  0.81           H  
ATOM   1542  HD2 PHE A 110     -36.698  27.352  40.510  1.00  0.81           H  
ATOM   1543  HE1 PHE A 110     -33.006  24.274  41.551  1.00  0.81           H  
ATOM   1544  HE2 PHE A 110     -36.414  26.530  42.747  1.00  0.81           H  
ATOM   1545  HZ  PHE A 110     -34.551  24.979  43.314  1.00  0.81           H  
ATOM   1546  N   ASP A 111     -36.336  25.702  35.248  1.00  0.83           N  
ATOM   1547  CA  ASP A 111     -36.503  26.092  33.850  1.00  0.83           C  
ATOM   1548  C   ASP A 111     -35.705  27.352  33.504  1.00  0.83           C  
ATOM   1549  O   ASP A 111     -36.171  28.210  32.749  1.00  0.83           O  
ATOM   1550  CB  ASP A 111     -37.986  26.313  33.520  1.00  0.83           C  
ATOM   1551  CG  ASP A 111     -38.834  25.034  33.640  1.00  0.83           C  
ATOM   1552  OD1 ASP A 111     -38.339  23.973  33.355  1.00  0.83           O  
ATOM   1553  OD2 ASP A 111     -39.975  25.145  34.023  1.00  0.83           O  
ATOM   1554  H   ASP A 111     -36.004  24.767  35.442  1.00  0.83           H  
ATOM   1555  HA  ASP A 111     -36.134  25.281  33.223  1.00  0.83           H  
ATOM   1556 1HB  ASP A 111     -38.405  27.076  34.173  1.00  0.83           H  
ATOM   1557 2HB  ASP A 111     -38.070  26.684  32.500  1.00  0.83           H  
ATOM   1558  N   LYS A 112     -34.485  27.450  34.036  1.00  0.82           N  
ATOM   1559  CA  LYS A 112     -33.627  28.594  33.749  1.00  0.82           C  
ATOM   1560  C   LYS A 112     -32.346  28.166  33.067  1.00  0.82           C  
ATOM   1561  O   LYS A 112     -31.345  27.876  33.720  1.00  0.82           O  
ATOM   1562  CB  LYS A 112     -33.302  29.376  35.013  1.00  0.82           C  
ATOM   1563  CG  LYS A 112     -34.489  30.040  35.669  1.00  0.82           C  
ATOM   1564  CD  LYS A 112     -34.056  30.898  36.831  1.00  0.82           C  
ATOM   1565  CE  LYS A 112     -35.252  31.483  37.569  1.00  0.82           C  
ATOM   1566  NZ  LYS A 112     -36.039  32.415  36.707  1.00  0.82           N  
ATOM   1567  H   LYS A 112     -34.149  26.707  34.652  1.00  0.82           H  
ATOM   1568  HA  LYS A 112     -34.153  29.261  33.066  1.00  0.82           H  
ATOM   1569 1HB  LYS A 112     -32.848  28.706  35.745  1.00  0.82           H  
ATOM   1570 2HB  LYS A 112     -32.579  30.151  34.775  1.00  0.82           H  
ATOM   1571 1HG  LYS A 112     -35.021  30.650  34.938  1.00  0.82           H  
ATOM   1572 2HG  LYS A 112     -35.163  29.283  36.037  1.00  0.82           H  
ATOM   1573 1HD  LYS A 112     -33.473  30.290  37.505  1.00  0.82           H  
ATOM   1574 2HD  LYS A 112     -33.425  31.716  36.476  1.00  0.82           H  
ATOM   1575 1HE  LYS A 112     -35.899  30.669  37.897  1.00  0.82           H  
ATOM   1576 2HE  LYS A 112     -34.899  32.029  38.445  1.00  0.82           H  
ATOM   1577 1HZ  LYS A 112     -36.820  32.780  37.233  1.00  0.82           H  
ATOM   1578 2HZ  LYS A 112     -35.444  33.179  36.410  1.00  0.82           H  
ATOM   1579 3HZ  LYS A 112     -36.382  31.914  35.894  1.00  0.82           H  
ATOM   1580  N   ALA A 113     -32.385  28.090  31.747  1.00  0.81           N  
ATOM   1581  CA  ALA A 113     -31.229  27.614  31.009  1.00  0.81           C  
ATOM   1582  C   ALA A 113     -30.049  28.566  31.114  1.00  0.81           C  
ATOM   1583  O   ALA A 113     -30.200  29.785  31.040  1.00  0.81           O  
ATOM   1584  CB  ALA A 113     -31.580  27.419  29.545  1.00  0.81           C  
ATOM   1585  H   ALA A 113     -33.229  28.354  31.256  1.00  0.81           H  
ATOM   1586  HA  ALA A 113     -30.927  26.659  31.438  1.00  0.81           H  
ATOM   1587 1HB  ALA A 113     -30.707  27.035  29.011  1.00  0.81           H  
ATOM   1588 2HB  ALA A 113     -32.401  26.709  29.458  1.00  0.81           H  
ATOM   1589 3HB  ALA A 113     -31.875  28.372  29.113  1.00  0.81           H  
ATOM   1590  N   LEU A 114     -28.879  27.975  31.205  1.00  0.79           N  
ATOM   1591  CA  LEU A 114     -27.581  28.628  31.165  1.00  0.79           C  
ATOM   1592  C   LEU A 114     -26.709  27.782  30.292  1.00  0.79           C  
ATOM   1593  O   LEU A 114     -26.054  26.910  30.831  1.00  0.79           O  
ATOM   1594  CB  LEU A 114     -26.934  28.705  32.541  1.00  0.79           C  
ATOM   1595  CG  LEU A 114     -25.550  29.366  32.545  1.00  0.79           C  
ATOM   1596  CD1 LEU A 114     -25.653  30.734  32.058  1.00  0.79           C  
ATOM   1597  CD2 LEU A 114     -24.997  29.370  33.919  1.00  0.79           C  
ATOM   1598  H   LEU A 114     -28.887  26.970  31.304  1.00  0.79           H  
ATOM   1599  HA  LEU A 114     -27.680  29.635  30.767  1.00  0.79           H  
ATOM   1600 1HB  LEU A 114     -27.585  29.279  33.203  1.00  0.79           H  
ATOM   1601 2HB  LEU A 114     -26.834  27.694  32.943  1.00  0.79           H  
ATOM   1602  HG  LEU A 114     -24.881  28.816  31.873  1.00  0.79           H  
ATOM   1603 1HD1 LEU A 114     -24.656  31.168  32.059  1.00  0.79           H  
ATOM   1604 2HD1 LEU A 114     -26.051  30.740  31.045  1.00  0.79           H  
ATOM   1605 3HD1 LEU A 114     -26.308  31.315  32.706  1.00  0.79           H  
ATOM   1606 1HD2 LEU A 114     -24.035  29.850  33.926  1.00  0.79           H  
ATOM   1607 2HD2 LEU A 114     -25.654  29.924  34.563  1.00  0.79           H  
ATOM   1608 3HD2 LEU A 114     -24.902  28.346  34.273  1.00  0.79           H  
ATOM   1609  N   PRO A 115     -26.657  27.986  28.976  1.00  0.77           N  
ATOM   1610  CA  PRO A 115     -26.004  27.083  28.060  1.00  0.77           C  
ATOM   1611  C   PRO A 115     -24.603  26.799  28.532  1.00  0.77           C  
ATOM   1612  O   PRO A 115     -23.880  27.716  28.946  1.00  0.77           O  
ATOM   1613  CB  PRO A 115     -26.019  27.872  26.755  1.00  0.77           C  
ATOM   1614  CG  PRO A 115     -27.249  28.750  26.895  1.00  0.77           C  
ATOM   1615  CD  PRO A 115     -27.278  29.153  28.351  1.00  0.77           C  
ATOM   1616  HA  PRO A 115     -26.587  26.164  27.966  1.00  0.77           H  
ATOM   1617 1HB  PRO A 115     -25.089  28.442  26.640  1.00  0.77           H  
ATOM   1618 2HB  PRO A 115     -26.084  27.178  25.898  1.00  0.77           H  
ATOM   1619 1HG  PRO A 115     -27.195  29.602  26.206  1.00  0.77           H  
ATOM   1620 2HG  PRO A 115     -28.132  28.192  26.631  1.00  0.77           H  
ATOM   1621 1HD  PRO A 115     -26.676  30.040  28.519  1.00  0.77           H  
ATOM   1622 2HD  PRO A 115     -28.324  29.284  28.667  1.00  0.77           H  
ATOM   1623  N   VAL A 116     -24.243  25.528  28.471  1.00  0.77           N  
ATOM   1624  CA  VAL A 116     -22.928  25.088  28.895  1.00  0.77           C  
ATOM   1625  C   VAL A 116     -22.283  24.270  27.798  1.00  0.77           C  
ATOM   1626  O   VAL A 116     -22.863  23.269  27.346  1.00  0.77           O  
ATOM   1627  CB  VAL A 116     -22.958  24.235  30.182  1.00  0.77           C  
ATOM   1628  CG1 VAL A 116     -21.573  23.837  30.502  1.00  0.77           C  
ATOM   1629  CG2 VAL A 116     -23.546  24.974  31.336  1.00  0.77           C  
ATOM   1630  H   VAL A 116     -24.918  24.868  28.087  1.00  0.77           H  
ATOM   1631  HA  VAL A 116     -22.320  25.961  29.087  1.00  0.77           H  
ATOM   1632  HB  VAL A 116     -23.537  23.345  30.004  1.00  0.77           H  
ATOM   1633 1HG1 VAL A 116     -21.580  23.215  31.378  1.00  0.77           H  
ATOM   1634 2HG1 VAL A 116     -21.156  23.293  29.675  1.00  0.77           H  
ATOM   1635 3HG1 VAL A 116     -20.984  24.729  30.679  1.00  0.77           H  
ATOM   1636 1HG2 VAL A 116     -23.532  24.335  32.212  1.00  0.77           H  
ATOM   1637 2HG2 VAL A 116     -22.978  25.874  31.531  1.00  0.77           H  
ATOM   1638 3HG2 VAL A 116     -24.544  25.224  31.104  1.00  0.77           H  
ATOM   1639  N   ILE A 117     -21.092  24.695  27.390  1.00  0.80           N  
ATOM   1640  CA  ILE A 117     -20.323  24.017  26.346  1.00  0.80           C  
ATOM   1641  C   ILE A 117     -18.940  23.602  26.804  1.00  0.80           C  
ATOM   1642  O   ILE A 117     -18.258  24.384  27.466  1.00  0.80           O  
ATOM   1643  CB  ILE A 117     -20.150  24.906  25.099  1.00  0.80           C  
ATOM   1644  CG1 ILE A 117     -21.463  25.238  24.475  1.00  0.80           C  
ATOM   1645  CG2 ILE A 117     -19.239  24.237  24.062  1.00  0.80           C  
ATOM   1646  CD1 ILE A 117     -21.309  26.273  23.416  1.00  0.80           C  
ATOM   1647  H   ILE A 117     -20.722  25.545  27.829  1.00  0.80           H  
ATOM   1648  HA  ILE A 117     -20.851  23.116  26.059  1.00  0.80           H  
ATOM   1649  HB  ILE A 117     -19.696  25.846  25.399  1.00  0.80           H  
ATOM   1650 1HG1 ILE A 117     -21.878  24.338  24.035  1.00  0.80           H  
ATOM   1651 2HG1 ILE A 117     -22.161  25.614  25.224  1.00  0.80           H  
ATOM   1652 1HG2 ILE A 117     -19.122  24.895  23.205  1.00  0.80           H  
ATOM   1653 2HG2 ILE A 117     -18.269  24.051  24.497  1.00  0.80           H  
ATOM   1654 3HG2 ILE A 117     -19.680  23.293  23.738  1.00  0.80           H  
ATOM   1655 1HD1 ILE A 117     -22.266  26.464  22.968  1.00  0.80           H  
ATOM   1656 2HD1 ILE A 117     -20.914  27.189  23.852  1.00  0.80           H  
ATOM   1657 3HD1 ILE A 117     -20.628  25.913  22.668  1.00  0.80           H  
ATOM   1658  N   ARG A 118     -18.557  22.364  26.489  1.00  0.86           N  
ATOM   1659  CA  ARG A 118     -17.208  21.891  26.756  1.00  0.86           C  
ATOM   1660  C   ARG A 118     -16.431  21.919  25.426  1.00  0.86           C  
ATOM   1661  O   ARG A 118     -16.857  21.336  24.425  1.00  0.86           O  
ATOM   1662  CB  ARG A 118     -17.214  20.491  27.348  1.00  0.86           C  
ATOM   1663  CG  ARG A 118     -15.832  19.967  27.688  1.00  0.86           C  
ATOM   1664  CD  ARG A 118     -15.860  18.606  28.286  1.00  0.86           C  
ATOM   1665  NE  ARG A 118     -14.511  18.106  28.529  1.00  0.86           N  
ATOM   1666  CZ  ARG A 118     -14.213  16.826  28.827  1.00  0.86           C  
ATOM   1667  NH1 ARG A 118     -15.182  15.937  28.918  1.00  0.86           N  
ATOM   1668  NH2 ARG A 118     -12.957  16.452  29.022  1.00  0.86           N  
ATOM   1669  H   ARG A 118     -19.197  21.746  25.993  1.00  0.86           H  
ATOM   1670  HA  ARG A 118     -16.726  22.559  27.462  1.00  0.86           H  
ATOM   1671 1HB  ARG A 118     -17.795  20.490  28.261  1.00  0.86           H  
ATOM   1672 2HB  ARG A 118     -17.687  19.797  26.650  1.00  0.86           H  
ATOM   1673 1HG  ARG A 118     -15.207  19.946  26.792  1.00  0.86           H  
ATOM   1674 2HG  ARG A 118     -15.380  20.642  28.419  1.00  0.86           H  
ATOM   1675 1HD  ARG A 118     -16.384  18.641  29.241  1.00  0.86           H  
ATOM   1676 2HD  ARG A 118     -16.367  17.916  27.615  1.00  0.86           H  
ATOM   1677  HE  ARG A 118     -13.741  18.793  28.470  1.00  0.86           H  
ATOM   1678 1HH1 ARG A 118     -16.142  16.218  28.765  1.00  0.86           H  
ATOM   1679 2HH1 ARG A 118     -14.968  14.976  29.137  1.00  0.86           H  
ATOM   1680 1HH2 ARG A 118     -12.197  17.122  28.932  1.00  0.86           H  
ATOM   1681 2HH2 ARG A 118     -12.746  15.489  29.238  1.00  0.86           H  
ATOM   1682  N   LEU A 119     -15.318  22.633  25.398  1.00  0.93           N  
ATOM   1683  CA  LEU A 119     -14.495  22.794  24.201  1.00  0.93           C  
ATOM   1684  C   LEU A 119     -13.214  21.981  24.305  1.00  0.93           C  
ATOM   1685  O   LEU A 119     -12.730  21.759  25.409  1.00  0.93           O  
ATOM   1686  CB  LEU A 119     -14.114  24.263  24.023  1.00  0.93           C  
ATOM   1687  CG  LEU A 119     -15.230  25.296  23.894  1.00  0.93           C  
ATOM   1688  CD1 LEU A 119     -14.620  26.659  23.744  1.00  0.93           C  
ATOM   1689  CD2 LEU A 119     -16.033  24.998  22.754  1.00  0.93           C  
ATOM   1690  H   LEU A 119     -15.023  23.098  26.246  1.00  0.93           H  
ATOM   1691  HA  LEU A 119     -15.053  22.457  23.331  1.00  0.93           H  
ATOM   1692 1HB  LEU A 119     -13.520  24.549  24.885  1.00  0.93           H  
ATOM   1693 2HB  LEU A 119     -13.483  24.347  23.147  1.00  0.93           H  
ATOM   1694  HG  LEU A 119     -15.851  25.272  24.773  1.00  0.93           H  
ATOM   1695 1HD1 LEU A 119     -15.392  27.404  23.625  1.00  0.93           H  
ATOM   1696 2HD1 LEU A 119     -14.030  26.886  24.617  1.00  0.93           H  
ATOM   1697 3HD1 LEU A 119     -13.993  26.649  22.868  1.00  0.93           H  
ATOM   1698 1HD2 LEU A 119     -16.826  25.724  22.665  1.00  0.93           H  
ATOM   1699 2HD2 LEU A 119     -15.409  25.014  21.869  1.00  0.93           H  
ATOM   1700 3HD2 LEU A 119     -16.439  24.026  22.909  1.00  0.93           H  
ATOM   1701  N   ASP A 120     -12.604  21.589  23.189  1.00  1.01           N  
ATOM   1702  CA  ASP A 120     -11.319  20.923  23.375  1.00  1.01           C  
ATOM   1703  C   ASP A 120     -10.272  21.997  23.687  1.00  1.01           C  
ATOM   1704  O   ASP A 120     -10.600  23.184  23.678  1.00  1.01           O  
ATOM   1705  CB  ASP A 120     -10.959  20.094  22.126  1.00  1.01           C  
ATOM   1706  CG  ASP A 120     -10.652  20.901  20.850  1.00  1.01           C  
ATOM   1707  OD1 ASP A 120     -10.364  22.081  20.958  1.00  1.01           O  
ATOM   1708  OD2 ASP A 120     -10.726  20.330  19.769  1.00  1.01           O  
ATOM   1709  H   ASP A 120     -13.032  21.705  22.266  1.00  1.01           H  
ATOM   1710  HA  ASP A 120     -11.386  20.246  24.226  1.00  1.01           H  
ATOM   1711 1HB  ASP A 120     -10.107  19.457  22.347  1.00  1.01           H  
ATOM   1712 2HB  ASP A 120     -11.799  19.430  21.898  1.00  1.01           H  
ATOM   1713  N   THR A 121      -9.017  21.615  23.926  1.00  1.07           N  
ATOM   1714  CA  THR A 121      -8.029  22.616  24.338  1.00  1.07           C  
ATOM   1715  C   THR A 121      -7.688  23.653  23.281  1.00  1.07           C  
ATOM   1716  O   THR A 121      -7.568  24.844  23.585  1.00  1.07           O  
ATOM   1717  CB  THR A 121      -6.741  21.948  24.813  1.00  1.07           C  
ATOM   1718  OG1 THR A 121      -7.019  21.104  25.936  1.00  1.07           O  
ATOM   1719  CG2 THR A 121      -5.740  23.015  25.216  1.00  1.07           C  
ATOM   1720  H   THR A 121      -8.763  20.640  23.885  1.00  1.07           H  
ATOM   1721  HA  THR A 121      -8.440  23.163  25.180  1.00  1.07           H  
ATOM   1722  HB  THR A 121      -6.324  21.345  24.008  1.00  1.07           H  
ATOM   1723  HG1 THR A 121      -7.365  21.633  26.663  1.00  1.07           H  
ATOM   1724 1HG2 THR A 121      -4.819  22.542  25.555  1.00  1.07           H  
ATOM   1725 2HG2 THR A 121      -5.526  23.656  24.359  1.00  1.07           H  
ATOM   1726 3HG2 THR A 121      -6.157  23.617  26.023  1.00  1.07           H  
ATOM   1727  N   GLU A 122      -7.495  23.210  22.043  1.00  1.11           N  
ATOM   1728  CA  GLU A 122      -7.127  24.138  20.987  1.00  1.11           C  
ATOM   1729  C   GLU A 122      -8.194  25.201  20.815  1.00  1.11           C  
ATOM   1730  O   GLU A 122      -7.884  26.395  20.714  1.00  1.11           O  
ATOM   1731  CB  GLU A 122      -6.919  23.394  19.665  1.00  1.11           C  
ATOM   1732  CG  GLU A 122      -6.521  24.294  18.484  1.00  1.11           C  
ATOM   1733  CD  GLU A 122      -6.269  23.527  17.195  1.00  1.11           C  
ATOM   1734  OE1 GLU A 122      -6.374  22.323  17.212  1.00  1.11           O  
ATOM   1735  OE2 GLU A 122      -5.975  24.152  16.191  1.00  1.11           O  
ATOM   1736  H   GLU A 122      -7.632  22.231  21.835  1.00  1.11           H  
ATOM   1737  HA  GLU A 122      -6.196  24.630  21.266  1.00  1.11           H  
ATOM   1738 1HB  GLU A 122      -6.146  22.638  19.792  1.00  1.11           H  
ATOM   1739 2HB  GLU A 122      -7.844  22.877  19.397  1.00  1.11           H  
ATOM   1740 1HG  GLU A 122      -7.327  25.005  18.317  1.00  1.11           H  
ATOM   1741 2HG  GLU A 122      -5.628  24.856  18.752  1.00  1.11           H  
ATOM   1742  N   THR A 123      -9.456  24.777  20.786  1.00  1.12           N  
ATOM   1743  CA  THR A 123     -10.507  25.734  20.567  1.00  1.12           C  
ATOM   1744  C   THR A 123     -10.795  26.551  21.799  1.00  1.12           C  
ATOM   1745  O   THR A 123     -11.098  27.736  21.679  1.00  1.12           O  
ATOM   1746  CB  THR A 123     -11.775  25.029  20.097  1.00  1.12           C  
ATOM   1747  OG1 THR A 123     -12.181  24.084  21.063  1.00  1.12           O  
ATOM   1748  CG2 THR A 123     -11.497  24.328  18.807  1.00  1.12           C  
ATOM   1749  H   THR A 123      -9.687  23.779  20.885  1.00  1.12           H  
ATOM   1750  HA  THR A 123     -10.190  26.413  19.778  1.00  1.12           H  
ATOM   1751  HB  THR A 123     -12.560  25.759  19.973  1.00  1.12           H  
ATOM   1752  HG1 THR A 123     -11.496  23.375  21.106  1.00  1.12           H  
ATOM   1753 1HG2 THR A 123     -12.381  23.803  18.466  1.00  1.12           H  
ATOM   1754 2HG2 THR A 123     -11.186  25.051  18.057  1.00  1.12           H  
ATOM   1755 3HG2 THR A 123     -10.698  23.605  18.976  1.00  1.12           H  
ATOM   1756  N   PHE A 124     -10.622  25.976  22.989  1.00  1.09           N  
ATOM   1757  CA  PHE A 124     -10.868  26.746  24.189  1.00  1.09           C  
ATOM   1758  C   PHE A 124      -9.938  27.938  24.165  1.00  1.09           C  
ATOM   1759  O   PHE A 124     -10.365  29.079  24.360  1.00  1.09           O  
ATOM   1760  CB  PHE A 124     -10.620  25.936  25.459  1.00  1.09           C  
ATOM   1761  CG  PHE A 124     -10.948  26.694  26.686  1.00  1.09           C  
ATOM   1762  CD1 PHE A 124     -12.266  26.736  27.163  1.00  1.09           C  
ATOM   1763  CD2 PHE A 124      -9.974  27.398  27.353  1.00  1.09           C  
ATOM   1764  CE1 PHE A 124     -12.572  27.463  28.280  1.00  1.09           C  
ATOM   1765  CE2 PHE A 124     -10.286  28.128  28.463  1.00  1.09           C  
ATOM   1766  CZ  PHE A 124     -11.575  28.158  28.918  1.00  1.09           C  
ATOM   1767  H   PHE A 124     -10.379  24.989  23.069  1.00  1.09           H  
ATOM   1768  HA  PHE A 124     -11.884  27.111  24.182  1.00  1.09           H  
ATOM   1769 1HB  PHE A 124     -11.220  25.028  25.440  1.00  1.09           H  
ATOM   1770 2HB  PHE A 124      -9.574  25.631  25.504  1.00  1.09           H  
ATOM   1771  HD1 PHE A 124     -13.046  26.180  26.641  1.00  1.09           H  
ATOM   1772  HD2 PHE A 124      -8.949  27.374  26.979  1.00  1.09           H  
ATOM   1773  HE1 PHE A 124     -13.598  27.498  28.658  1.00  1.09           H  
ATOM   1774  HE2 PHE A 124      -9.509  28.692  28.988  1.00  1.09           H  
ATOM   1775  HZ  PHE A 124     -11.793  28.740  29.789  1.00  1.09           H  
ATOM   1776  N   ALA A 125      -8.654  27.667  23.905  1.00  1.05           N  
ATOM   1777  CA  ALA A 125      -7.663  28.721  23.871  1.00  1.05           C  
ATOM   1778  C   ALA A 125      -7.988  29.764  22.807  1.00  1.05           C  
ATOM   1779  O   ALA A 125      -7.905  30.968  23.063  1.00  1.05           O  
ATOM   1780  CB  ALA A 125      -6.297  28.118  23.602  1.00  1.05           C  
ATOM   1781  H   ALA A 125      -8.358  26.702  23.738  1.00  1.05           H  
ATOM   1782  HA  ALA A 125      -7.654  29.211  24.842  1.00  1.05           H  
ATOM   1783 1HB  ALA A 125      -5.545  28.903  23.600  1.00  1.05           H  
ATOM   1784 2HB  ALA A 125      -6.067  27.387  24.377  1.00  1.05           H  
ATOM   1785 3HB  ALA A 125      -6.312  27.620  22.628  1.00  1.05           H  
ATOM   1786  N   ARG A 126      -8.455  29.341  21.629  1.00  1.00           N  
ATOM   1787  CA  ARG A 126      -8.789  30.335  20.615  1.00  1.00           C  
ATOM   1788  C   ARG A 126      -9.937  31.230  21.082  1.00  1.00           C  
ATOM   1789  O   ARG A 126      -9.878  32.457  20.964  1.00  1.00           O  
ATOM   1790  CB  ARG A 126      -9.199  29.655  19.318  1.00  1.00           C  
ATOM   1791  CG  ARG A 126      -8.082  28.968  18.566  1.00  1.00           C  
ATOM   1792  CD  ARG A 126      -8.580  28.298  17.336  1.00  1.00           C  
ATOM   1793  NE  ARG A 126      -7.543  27.494  16.715  1.00  1.00           N  
ATOM   1794  CZ  ARG A 126      -6.599  27.943  15.875  1.00  1.00           C  
ATOM   1795  NH1 ARG A 126      -6.553  29.216  15.533  1.00  1.00           N  
ATOM   1796  NH2 ARG A 126      -5.714  27.087  15.399  1.00  1.00           N  
ATOM   1797  H   ARG A 126      -8.520  28.343  21.418  1.00  1.00           H  
ATOM   1798  HA  ARG A 126      -7.911  30.954  20.434  1.00  1.00           H  
ATOM   1799 1HB  ARG A 126      -9.963  28.911  19.529  1.00  1.00           H  
ATOM   1800 2HB  ARG A 126      -9.637  30.389  18.656  1.00  1.00           H  
ATOM   1801 1HG  ARG A 126      -7.346  29.712  18.269  1.00  1.00           H  
ATOM   1802 2HG  ARG A 126      -7.607  28.233  19.198  1.00  1.00           H  
ATOM   1803 1HD  ARG A 126      -9.411  27.642  17.595  1.00  1.00           H  
ATOM   1804 2HD  ARG A 126      -8.914  29.046  16.619  1.00  1.00           H  
ATOM   1805  HE  ARG A 126      -7.521  26.502  16.944  1.00  1.00           H  
ATOM   1806 1HH1 ARG A 126      -7.231  29.865  15.904  1.00  1.00           H  
ATOM   1807 2HH1 ARG A 126      -5.836  29.543  14.900  1.00  1.00           H  
ATOM   1808 1HH2 ARG A 126      -5.764  26.091  15.684  1.00  1.00           H  
ATOM   1809 2HH2 ARG A 126      -4.994  27.397  14.767  1.00  1.00           H  
ATOM   1810  N   PHE A 127     -10.953  30.632  21.699  1.00  0.95           N  
ATOM   1811  CA  PHE A 127     -12.097  31.407  22.155  1.00  0.95           C  
ATOM   1812  C   PHE A 127     -11.763  32.284  23.355  1.00  0.95           C  
ATOM   1813  O   PHE A 127     -12.332  33.363  23.516  1.00  0.95           O  
ATOM   1814  CB  PHE A 127     -13.287  30.510  22.472  1.00  0.95           C  
ATOM   1815  CG  PHE A 127     -14.042  30.009  21.257  1.00  0.95           C  
ATOM   1816  CD1 PHE A 127     -13.953  28.713  20.805  1.00  0.95           C  
ATOM   1817  CD2 PHE A 127     -14.853  30.865  20.575  1.00  0.95           C  
ATOM   1818  CE1 PHE A 127     -14.642  28.298  19.697  1.00  0.95           C  
ATOM   1819  CE2 PHE A 127     -15.545  30.452  19.461  1.00  0.95           C  
ATOM   1820  CZ  PHE A 127     -15.435  29.177  19.022  1.00  0.95           C  
ATOM   1821  H   PHE A 127     -10.950  29.618  21.816  1.00  0.95           H  
ATOM   1822  HA  PHE A 127     -12.398  32.065  21.339  1.00  0.95           H  
ATOM   1823 1HB  PHE A 127     -12.954  29.649  23.061  1.00  0.95           H  
ATOM   1824 2HB  PHE A 127     -13.963  31.083  23.059  1.00  0.95           H  
ATOM   1825  HD1 PHE A 127     -13.333  28.022  21.326  1.00  0.95           H  
ATOM   1826  HD2 PHE A 127     -14.939  31.886  20.932  1.00  0.95           H  
ATOM   1827  HE1 PHE A 127     -14.553  27.280  19.356  1.00  0.95           H  
ATOM   1828  HE2 PHE A 127     -16.177  31.135  18.932  1.00  0.95           H  
ATOM   1829  HZ  PHE A 127     -15.985  28.857  18.135  1.00  0.95           H  
ATOM   1830  N   SER A 128     -10.777  31.876  24.156  1.00  0.89           N  
ATOM   1831  CA  SER A 128     -10.384  32.635  25.336  1.00  0.89           C  
ATOM   1832  C   SER A 128      -9.780  33.991  24.959  1.00  0.89           C  
ATOM   1833  O   SER A 128      -9.653  34.871  25.811  1.00  0.89           O  
ATOM   1834  CB  SER A 128      -9.364  31.865  26.178  1.00  0.89           C  
ATOM   1835  OG  SER A 128      -8.081  31.828  25.591  1.00  0.89           O  
ATOM   1836  H   SER A 128     -10.335  30.973  23.984  1.00  0.89           H  
ATOM   1837  HA  SER A 128     -11.275  32.810  25.940  1.00  0.89           H  
ATOM   1838 1HB  SER A 128      -9.300  32.311  27.166  1.00  0.89           H  
ATOM   1839 2HB  SER A 128      -9.726  30.842  26.308  1.00  0.89           H  
ATOM   1840  HG  SER A 128      -8.189  31.564  24.658  1.00  0.89           H  
ATOM   1841  N   ARG A 129      -9.367  34.150  23.690  1.00  0.83           N  
ATOM   1842  CA  ARG A 129      -8.758  35.384  23.221  1.00  0.83           C  
ATOM   1843  C   ARG A 129      -9.758  36.257  22.467  1.00  0.83           C  
ATOM   1844  O   ARG A 129      -9.400  37.321  21.956  1.00  0.83           O  
ATOM   1845  CB  ARG A 129      -7.596  35.062  22.299  1.00  0.83           C  
ATOM   1846  CG  ARG A 129      -6.446  34.312  22.960  1.00  0.83           C  
ATOM   1847  CD  ARG A 129      -5.364  33.994  21.989  1.00  0.83           C  
ATOM   1848  NE  ARG A 129      -4.266  33.268  22.615  1.00  0.83           N  
ATOM   1849  CZ  ARG A 129      -3.140  32.883  21.982  1.00  0.83           C  
ATOM   1850  NH1 ARG A 129      -2.970  33.159  20.707  1.00  0.83           N  
ATOM   1851  NH2 ARG A 129      -2.202  32.226  22.643  1.00  0.83           N  
ATOM   1852  H   ARG A 129      -9.500  33.404  23.005  1.00  0.83           H  
ATOM   1853  HA  ARG A 129      -8.388  35.938  24.082  1.00  0.83           H  
ATOM   1854 1HB  ARG A 129      -7.959  34.441  21.477  1.00  0.83           H  
ATOM   1855 2HB  ARG A 129      -7.201  35.981  21.870  1.00  0.83           H  
ATOM   1856 1HG  ARG A 129      -6.030  34.915  23.765  1.00  0.83           H  
ATOM   1857 2HG  ARG A 129      -6.823  33.371  23.369  1.00  0.83           H  
ATOM   1858 1HD  ARG A 129      -5.773  33.370  21.193  1.00  0.83           H  
ATOM   1859 2HD  ARG A 129      -4.968  34.915  21.565  1.00  0.83           H  
ATOM   1860  HE  ARG A 129      -4.359  33.035  23.595  1.00  0.83           H  
ATOM   1861 1HH1 ARG A 129      -3.684  33.662  20.199  1.00  0.83           H  
ATOM   1862 2HH1 ARG A 129      -2.125  32.870  20.236  1.00  0.83           H  
ATOM   1863 1HH2 ARG A 129      -2.330  32.014  23.623  1.00  0.83           H  
ATOM   1864 2HH2 ARG A 129      -1.359  31.938  22.170  1.00  0.83           H  
ATOM   1865  N   ALA A 130     -11.001  35.788  22.371  1.00  0.78           N  
ATOM   1866  CA  ALA A 130     -12.044  36.482  21.634  1.00  0.78           C  
ATOM   1867  C   ALA A 130     -12.546  37.696  22.373  1.00  0.78           C  
ATOM   1868  O   ALA A 130     -12.494  37.753  23.600  1.00  0.78           O  
ATOM   1869  CB  ALA A 130     -13.207  35.560  21.370  1.00  0.78           C  
ATOM   1870  H   ALA A 130     -11.257  34.916  22.829  1.00  0.78           H  
ATOM   1871  HA  ALA A 130     -11.625  36.815  20.684  1.00  0.78           H  
ATOM   1872 1HB  ALA A 130     -13.946  36.123  20.809  1.00  0.78           H  
ATOM   1873 2HB  ALA A 130     -12.871  34.697  20.799  1.00  0.78           H  
ATOM   1874 3HB  ALA A 130     -13.622  35.229  22.303  1.00  0.78           H  
ATOM   1875  N   ALA A 131     -13.060  38.668  21.628  1.00  0.73           N  
ATOM   1876  CA  ALA A 131     -13.696  39.817  22.263  1.00  0.73           C  
ATOM   1877  C   ALA A 131     -15.139  39.498  22.663  1.00  0.73           C  
ATOM   1878  O   ALA A 131     -15.547  39.780  23.791  1.00  0.73           O  
ATOM   1879  CB  ALA A 131     -13.675  41.005  21.325  1.00  0.73           C  
ATOM   1880  H   ALA A 131     -13.020  38.582  20.603  1.00  0.73           H  
ATOM   1881  HA  ALA A 131     -13.140  40.059  23.167  1.00  0.73           H  
ATOM   1882 1HB  ALA A 131     -14.135  41.862  21.811  1.00  0.73           H  
ATOM   1883 2HB  ALA A 131     -12.647  41.241  21.060  1.00  0.73           H  
ATOM   1884 3HB  ALA A 131     -14.236  40.756  20.418  1.00  0.73           H  
ATOM   1885  N   HIS A 132     -15.889  38.897  21.735  1.00  0.70           N  
ATOM   1886  CA  HIS A 132     -17.308  38.569  21.915  1.00  0.70           C  
ATOM   1887  C   HIS A 132     -17.599  37.178  21.376  1.00  0.70           C  
ATOM   1888  O   HIS A 132     -16.943  36.735  20.434  1.00  0.70           O  
ATOM   1889  CB  HIS A 132     -18.220  39.587  21.210  1.00  0.70           C  
ATOM   1890  CG  HIS A 132     -18.134  40.987  21.761  1.00  0.70           C  
ATOM   1891  ND1 HIS A 132     -17.131  41.867  21.418  1.00  0.70           N  
ATOM   1892  CD2 HIS A 132     -18.932  41.648  22.630  1.00  0.70           C  
ATOM   1893  CE1 HIS A 132     -17.310  43.006  22.063  1.00  0.70           C  
ATOM   1894  NE2 HIS A 132     -18.396  42.898  22.803  1.00  0.70           N  
ATOM   1895  H   HIS A 132     -15.453  38.681  20.847  1.00  0.70           H  
ATOM   1896  HA  HIS A 132     -17.564  38.573  22.972  1.00  0.70           H  
ATOM   1897 1HB  HIS A 132     -17.975  39.619  20.149  1.00  0.70           H  
ATOM   1898 2HB  HIS A 132     -19.257  39.253  21.297  1.00  0.70           H  
ATOM   1899  HD2 HIS A 132     -19.829  41.256  23.108  1.00  0.70           H  
ATOM   1900  HE1 HIS A 132     -16.670  43.885  21.993  1.00  0.70           H  
ATOM   1901  HE2 HIS A 132     -18.775  43.615  23.402  1.00  0.70           H  
ATOM   1902  N   VAL A 133     -18.592  36.505  21.954  1.00  0.69           N  
ATOM   1903  CA  VAL A 133     -18.975  35.174  21.483  1.00  0.69           C  
ATOM   1904  C   VAL A 133     -20.491  34.995  21.376  1.00  0.69           C  
ATOM   1905  O   VAL A 133     -21.270  35.508  22.193  1.00  0.69           O  
ATOM   1906  CB  VAL A 133     -18.405  34.099  22.428  1.00  0.69           C  
ATOM   1907  CG1 VAL A 133     -19.004  34.280  23.723  1.00  0.69           C  
ATOM   1908  CG2 VAL A 133     -18.694  32.672  21.936  1.00  0.69           C  
ATOM   1909  H   VAL A 133     -19.088  36.923  22.745  1.00  0.69           H  
ATOM   1910  HA  VAL A 133     -18.545  35.028  20.495  1.00  0.69           H  
ATOM   1911  HB  VAL A 133     -17.329  34.242  22.516  1.00  0.69           H  
ATOM   1912 1HG1 VAL A 133     -18.601  33.547  24.397  1.00  0.69           H  
ATOM   1913 2HG1 VAL A 133     -18.806  35.285  24.099  1.00  0.69           H  
ATOM   1914 3HG1 VAL A 133     -20.070  34.138  23.613  1.00  0.69           H  
ATOM   1915 1HG2 VAL A 133     -18.288  31.967  22.629  1.00  0.69           H  
ATOM   1916 2HG2 VAL A 133     -19.753  32.509  21.869  1.00  0.69           H  
ATOM   1917 3HG2 VAL A 133     -18.248  32.507  20.970  1.00  0.69           H  
ATOM   1918  N   ARG A 134     -20.899  34.247  20.353  1.00  0.71           N  
ATOM   1919  CA  ARG A 134     -22.288  33.881  20.121  1.00  0.71           C  
ATOM   1920  C   ARG A 134     -22.437  32.363  20.199  1.00  0.71           C  
ATOM   1921  O   ARG A 134     -21.677  31.599  19.598  1.00  0.71           O  
ATOM   1922  CB  ARG A 134     -22.766  34.382  18.771  1.00  0.71           C  
ATOM   1923  CG  ARG A 134     -24.219  34.066  18.420  1.00  0.71           C  
ATOM   1924  CD  ARG A 134     -24.592  34.629  17.078  1.00  0.71           C  
ATOM   1925  NE  ARG A 134     -24.611  36.087  17.081  1.00  0.71           N  
ATOM   1926  CZ  ARG A 134     -24.705  36.868  15.987  1.00  0.71           C  
ATOM   1927  NH1 ARG A 134     -24.794  36.335  14.781  1.00  0.71           N  
ATOM   1928  NH2 ARG A 134     -24.703  38.178  16.143  1.00  0.71           N  
ATOM   1929  H   ARG A 134     -20.189  33.892  19.720  1.00  0.71           H  
ATOM   1930  HA  ARG A 134     -22.910  34.330  20.897  1.00  0.71           H  
ATOM   1931 1HB  ARG A 134     -22.660  35.467  18.734  1.00  0.71           H  
ATOM   1932 2HB  ARG A 134     -22.135  33.964  17.987  1.00  0.71           H  
ATOM   1933 1HG  ARG A 134     -24.373  32.986  18.401  1.00  0.71           H  
ATOM   1934 2HG  ARG A 134     -24.873  34.514  19.178  1.00  0.71           H  
ATOM   1935 1HD  ARG A 134     -23.867  34.299  16.335  1.00  0.71           H  
ATOM   1936 2HD  ARG A 134     -25.584  34.278  16.800  1.00  0.71           H  
ATOM   1937  HE  ARG A 134     -24.552  36.567  17.986  1.00  0.71           H  
ATOM   1938 1HH1 ARG A 134     -24.794  35.331  14.672  1.00  0.71           H  
ATOM   1939 2HH1 ARG A 134     -24.864  36.932  13.970  1.00  0.71           H  
ATOM   1940 1HH2 ARG A 134     -24.624  38.562  17.101  1.00  0.71           H  
ATOM   1941 2HH2 ARG A 134     -24.772  38.789  15.348  1.00  0.71           H  
ATOM   1942  N   ILE A 135     -23.409  31.932  20.976  1.00  0.75           N  
ATOM   1943  CA  ILE A 135     -23.707  30.532  21.225  1.00  0.75           C  
ATOM   1944  C   ILE A 135     -25.114  30.138  20.800  1.00  0.75           C  
ATOM   1945  O   ILE A 135     -26.078  30.865  21.045  1.00  0.75           O  
ATOM   1946  CB  ILE A 135     -23.464  30.208  22.714  1.00  0.75           C  
ATOM   1947  CG1 ILE A 135     -21.944  30.316  23.008  1.00  0.75           C  
ATOM   1948  CG2 ILE A 135     -24.073  28.877  23.104  1.00  0.75           C  
ATOM   1949  CD1 ILE A 135     -21.581  30.309  24.460  1.00  0.75           C  
ATOM   1950  H   ILE A 135     -23.984  32.619  21.451  1.00  0.75           H  
ATOM   1951  HA  ILE A 135     -23.016  29.928  20.644  1.00  0.75           H  
ATOM   1952  HB  ILE A 135     -23.932  30.979  23.312  1.00  0.75           H  
ATOM   1953 1HG1 ILE A 135     -21.451  29.477  22.527  1.00  0.75           H  
ATOM   1954 2HG1 ILE A 135     -21.564  31.231  22.585  1.00  0.75           H  
ATOM   1955 1HG2 ILE A 135     -23.898  28.686  24.161  1.00  0.75           H  
ATOM   1956 2HG2 ILE A 135     -25.147  28.891  22.918  1.00  0.75           H  
ATOM   1957 3HG2 ILE A 135     -23.625  28.097  22.509  1.00  0.75           H  
ATOM   1958 1HD1 ILE A 135     -20.498  30.381  24.561  1.00  0.75           H  
ATOM   1959 2HD1 ILE A 135     -22.051  31.162  24.942  1.00  0.75           H  
ATOM   1960 3HD1 ILE A 135     -21.928  29.385  24.924  1.00  0.75           H  
ATOM   1961  N   ASP A 136     -25.219  28.967  20.175  1.00  0.79           N  
ATOM   1962  CA  ASP A 136     -26.493  28.403  19.760  1.00  0.79           C  
ATOM   1963  C   ASP A 136     -26.470  26.924  20.098  1.00  0.79           C  
ATOM   1964  O   ASP A 136     -25.431  26.377  20.466  1.00  0.79           O  
ATOM   1965  CB  ASP A 136     -26.722  28.624  18.255  1.00  0.79           C  
ATOM   1966  CG  ASP A 136     -28.220  28.570  17.792  1.00  0.79           C  
ATOM   1967  OD1 ASP A 136     -29.033  28.041  18.523  1.00  0.79           O  
ATOM   1968  OD2 ASP A 136     -28.507  29.036  16.719  1.00  0.79           O  
ATOM   1969  H   ASP A 136     -24.367  28.444  19.974  1.00  0.79           H  
ATOM   1970  HA  ASP A 136     -27.300  28.875  20.316  1.00  0.79           H  
ATOM   1971 1HB  ASP A 136     -26.300  29.586  17.960  1.00  0.79           H  
ATOM   1972 2HB  ASP A 136     -26.190  27.861  17.716  1.00  0.79           H  
ATOM   1973  N   GLN A 137     -27.571  26.239  19.860  1.00  0.83           N  
ATOM   1974  CA  GLN A 137     -27.661  24.840  20.259  1.00  0.83           C  
ATOM   1975  C   GLN A 137     -26.608  23.939  19.620  1.00  0.83           C  
ATOM   1976  O   GLN A 137     -26.147  22.994  20.256  1.00  0.83           O  
ATOM   1977  CB  GLN A 137     -29.051  24.287  19.947  1.00  0.83           C  
ATOM   1978  CG  GLN A 137     -30.162  24.851  20.835  1.00  0.83           C  
ATOM   1979  CD  GLN A 137     -31.534  24.281  20.485  1.00  0.83           C  
ATOM   1980  OE1 GLN A 137     -31.772  23.847  19.353  1.00  0.83           O  
ATOM   1981  NE2 GLN A 137     -32.450  24.271  21.453  1.00  0.83           N  
ATOM   1982  H   GLN A 137     -28.376  26.743  19.484  1.00  0.83           H  
ATOM   1983  HA  GLN A 137     -27.516  24.797  21.337  1.00  0.83           H  
ATOM   1984 1HB  GLN A 137     -29.302  24.511  18.909  1.00  0.83           H  
ATOM   1985 2HB  GLN A 137     -29.042  23.203  20.055  1.00  0.83           H  
ATOM   1986 1HG  GLN A 137     -29.946  24.622  21.872  1.00  0.83           H  
ATOM   1987 2HG  GLN A 137     -30.194  25.936  20.693  1.00  0.83           H  
ATOM   1988 1HE2 GLN A 137     -33.364  23.904  21.269  1.00  0.83           H  
ATOM   1989 2HE2 GLN A 137     -32.235  24.624  22.360  1.00  0.83           H  
ATOM   1990  N   ASN A 138     -26.240  24.213  18.372  1.00  0.86           N  
ATOM   1991  CA  ASN A 138     -25.247  23.386  17.693  1.00  0.86           C  
ATOM   1992  C   ASN A 138     -23.958  24.119  17.331  1.00  0.86           C  
ATOM   1993  O   ASN A 138     -23.206  23.643  16.476  1.00  0.86           O  
ATOM   1994  CB  ASN A 138     -25.847  22.776  16.443  1.00  0.86           C  
ATOM   1995  CG  ASN A 138     -26.917  21.751  16.751  1.00  0.86           C  
ATOM   1996  OD1 ASN A 138     -26.622  20.622  17.161  1.00  0.86           O  
ATOM   1997  ND2 ASN A 138     -28.157  22.129  16.559  1.00  0.86           N  
ATOM   1998  H   ASN A 138     -26.652  25.006  17.901  1.00  0.86           H  
ATOM   1999  HA  ASN A 138     -24.962  22.573  18.364  1.00  0.86           H  
ATOM   2000 1HB  ASN A 138     -26.276  23.563  15.824  1.00  0.86           H  
ATOM   2001 2HB  ASN A 138     -25.058  22.295  15.865  1.00  0.86           H  
ATOM   2002 1HD2 ASN A 138     -28.909  21.495  16.746  1.00  0.86           H  
ATOM   2003 2HD2 ASN A 138     -28.355  23.051  16.228  1.00  0.86           H  
ATOM   2004  N   THR A 139     -23.684  25.277  17.936  1.00  0.88           N  
ATOM   2005  CA  THR A 139     -22.446  25.973  17.555  1.00  0.88           C  
ATOM   2006  C   THR A 139     -21.977  27.065  18.525  1.00  0.88           C  
ATOM   2007  O   THR A 139     -22.757  27.670  19.268  1.00  0.88           O  
ATOM   2008  CB  THR A 139     -22.535  26.580  16.134  1.00  0.88           C  
ATOM   2009  OG1 THR A 139     -21.245  27.075  15.752  1.00  0.88           O  
ATOM   2010  CG2 THR A 139     -23.526  27.714  16.114  1.00  0.88           C  
ATOM   2011  H   THR A 139     -24.291  25.635  18.675  1.00  0.88           H  
ATOM   2012  HA  THR A 139     -21.660  25.231  17.504  1.00  0.88           H  
ATOM   2013  HB  THR A 139     -22.841  25.820  15.422  1.00  0.88           H  
ATOM   2014  HG1 THR A 139     -20.558  26.460  16.088  1.00  0.88           H  
ATOM   2015 1HG2 THR A 139     -23.577  28.137  15.115  1.00  0.88           H  
ATOM   2016 2HG2 THR A 139     -24.495  27.332  16.391  1.00  0.88           H  
ATOM   2017 3HG2 THR A 139     -23.213  28.484  16.821  1.00  0.88           H  
ATOM   2018  N   ILE A 140     -20.686  27.366  18.451  1.00  0.92           N  
ATOM   2019  CA  ILE A 140     -20.113  28.509  19.146  1.00  0.92           C  
ATOM   2020  C   ILE A 140     -19.264  29.313  18.144  1.00  0.92           C  
ATOM   2021  O   ILE A 140     -18.430  28.755  17.419  1.00  0.92           O  
ATOM   2022  CB  ILE A 140     -19.293  28.021  20.359  1.00  0.92           C  
ATOM   2023  CG1 ILE A 140     -18.709  29.192  21.150  1.00  0.92           C  
ATOM   2024  CG2 ILE A 140     -18.230  27.078  19.928  1.00  0.92           C  
ATOM   2025  CD1 ILE A 140     -18.132  28.788  22.515  1.00  0.92           C  
ATOM   2026  H   ILE A 140     -20.088  26.795  17.858  1.00  0.92           H  
ATOM   2027  HA  ILE A 140     -20.915  29.151  19.504  1.00  0.92           H  
ATOM   2028  HB  ILE A 140     -19.961  27.502  21.033  1.00  0.92           H  
ATOM   2029 1HG1 ILE A 140     -17.932  29.652  20.569  1.00  0.92           H  
ATOM   2030 2HG1 ILE A 140     -19.493  29.927  21.301  1.00  0.92           H  
ATOM   2031 1HG2 ILE A 140     -17.681  26.726  20.788  1.00  0.92           H  
ATOM   2032 2HG2 ILE A 140     -18.665  26.233  19.404  1.00  0.92           H  
ATOM   2033 3HG2 ILE A 140     -17.582  27.597  19.276  1.00  0.92           H  
ATOM   2034 1HD1 ILE A 140     -17.737  29.663  23.020  1.00  0.92           H  
ATOM   2035 2HD1 ILE A 140     -18.910  28.340  23.128  1.00  0.92           H  
ATOM   2036 3HD1 ILE A 140     -17.332  28.073  22.365  1.00  0.92           H  
ATOM   2037  N   LYS A 141     -19.479  30.631  18.110  1.00  0.97           N  
ATOM   2038  CA  LYS A 141     -18.776  31.512  17.178  1.00  0.97           C  
ATOM   2039  C   LYS A 141     -18.182  32.732  17.857  1.00  0.97           C  
ATOM   2040  O   LYS A 141     -18.793  33.327  18.740  1.00  0.97           O  
ATOM   2041  CB  LYS A 141     -19.749  32.004  16.097  1.00  0.97           C  
ATOM   2042  CG  LYS A 141     -20.296  30.929  15.151  1.00  0.97           C  
ATOM   2043  CD  LYS A 141     -21.285  31.544  14.158  1.00  0.97           C  
ATOM   2044  CE  LYS A 141     -21.885  30.504  13.210  1.00  0.97           C  
ATOM   2045  NZ  LYS A 141     -20.927  30.071  12.146  1.00  0.97           N  
ATOM   2046  H   LYS A 141     -20.187  31.024  18.724  1.00  0.97           H  
ATOM   2047  HA  LYS A 141     -17.962  30.956  16.719  1.00  0.97           H  
ATOM   2048 1HB  LYS A 141     -20.599  32.488  16.576  1.00  0.97           H  
ATOM   2049 2HB  LYS A 141     -19.247  32.753  15.485  1.00  0.97           H  
ATOM   2050 1HG  LYS A 141     -19.475  30.475  14.606  1.00  0.97           H  
ATOM   2051 2HG  LYS A 141     -20.802  30.147  15.722  1.00  0.97           H  
ATOM   2052 1HD  LYS A 141     -22.093  32.027  14.709  1.00  0.97           H  
ATOM   2053 2HD  LYS A 141     -20.770  32.300  13.565  1.00  0.97           H  
ATOM   2054 1HE  LYS A 141     -22.178  29.632  13.789  1.00  0.97           H  
ATOM   2055 2HE  LYS A 141     -22.769  30.927  12.735  1.00  0.97           H  
ATOM   2056 1HZ  LYS A 141     -21.376  29.388  11.557  1.00  0.97           H  
ATOM   2057 2HZ  LYS A 141     -20.657  30.868  11.591  1.00  0.97           H  
ATOM   2058 3HZ  LYS A 141     -20.086  29.649  12.550  1.00  0.97           H  
ATOM   2059  N   ALA A 142     -17.012  33.160  17.413  1.00  1.04           N  
ATOM   2060  CA  ALA A 142     -16.430  34.364  17.989  1.00  1.04           C  
ATOM   2061  C   ALA A 142     -15.412  34.984  17.067  1.00  1.04           C  
ATOM   2062  O   ALA A 142     -14.487  34.306  16.622  1.00  1.04           O  
ATOM   2063  CB  ALA A 142     -15.764  34.037  19.295  1.00  1.04           C  
ATOM   2064  H   ALA A 142     -16.528  32.648  16.673  1.00  1.04           H  
ATOM   2065  HA  ALA A 142     -17.230  35.087  18.155  1.00  1.04           H  
ATOM   2066 1HB  ALA A 142     -15.375  34.941  19.697  1.00  1.04           H  
ATOM   2067 2HB  ALA A 142     -16.473  33.615  19.985  1.00  1.04           H  
ATOM   2068 3HB  ALA A 142     -14.957  33.341  19.115  1.00  1.04           H  
ATOM   2069  N   ASP A 143     -15.517  36.284  16.839  1.00  1.12           N  
ATOM   2070  CA  ASP A 143     -14.564  36.957  15.965  1.00  1.12           C  
ATOM   2071  C   ASP A 143     -14.363  36.130  14.670  1.00  1.12           C  
ATOM   2072  O   ASP A 143     -15.302  35.977  13.888  1.00  1.12           O  
ATOM   2073  CB  ASP A 143     -13.245  37.229  16.707  1.00  1.12           C  
ATOM   2074  CG  ASP A 143     -13.426  38.188  17.939  1.00  1.12           C  
ATOM   2075  OD1 ASP A 143     -14.201  39.106  17.863  1.00  1.12           O  
ATOM   2076  OD2 ASP A 143     -12.737  37.991  18.917  1.00  1.12           O  
ATOM   2077  H   ASP A 143     -16.281  36.802  17.254  1.00  1.12           H  
ATOM   2078  HA  ASP A 143     -14.983  37.923  15.680  1.00  1.12           H  
ATOM   2079 1HB  ASP A 143     -12.817  36.289  17.064  1.00  1.12           H  
ATOM   2080 2HB  ASP A 143     -12.529  37.684  16.021  1.00  1.12           H  
ATOM   2081  N   GLY A 144     -13.143  35.626  14.431  1.00  1.20           N  
ATOM   2082  CA  GLY A 144     -12.811  34.861  13.218  1.00  1.20           C  
ATOM   2083  C   GLY A 144     -12.919  33.324  13.347  1.00  1.20           C  
ATOM   2084  O   GLY A 144     -12.451  32.597  12.467  1.00  1.20           O  
ATOM   2085  H   GLY A 144     -12.419  35.768  15.117  1.00  1.20           H  
ATOM   2086 1HA  GLY A 144     -13.460  35.194  12.408  1.00  1.20           H  
ATOM   2087 2HA  GLY A 144     -11.796  35.116  12.917  1.00  1.20           H  
ATOM   2088  N   VAL A 145     -13.500  32.837  14.444  1.00  1.24           N  
ATOM   2089  CA  VAL A 145     -13.596  31.404  14.743  1.00  1.24           C  
ATOM   2090  C   VAL A 145     -15.039  30.872  14.763  1.00  1.24           C  
ATOM   2091  O   VAL A 145     -15.939  31.468  15.359  1.00  1.24           O  
ATOM   2092  CB  VAL A 145     -12.941  31.117  16.114  1.00  1.24           C  
ATOM   2093  CG1 VAL A 145     -13.060  29.631  16.482  1.00  1.24           C  
ATOM   2094  CG2 VAL A 145     -11.481  31.536  16.084  1.00  1.24           C  
ATOM   2095  H   VAL A 145     -13.870  33.494  15.124  1.00  1.24           H  
ATOM   2096  HA  VAL A 145     -13.043  30.861  13.978  1.00  1.24           H  
ATOM   2097  HB  VAL A 145     -13.469  31.689  16.882  1.00  1.24           H  
ATOM   2098 1HG1 VAL A 145     -12.606  29.463  17.462  1.00  1.24           H  
ATOM   2099 2HG1 VAL A 145     -14.104  29.346  16.519  1.00  1.24           H  
ATOM   2100 3HG1 VAL A 145     -12.547  29.026  15.737  1.00  1.24           H  
ATOM   2101 1HG2 VAL A 145     -11.039  31.352  17.055  1.00  1.24           H  
ATOM   2102 2HG2 VAL A 145     -10.952  30.962  15.324  1.00  1.24           H  
ATOM   2103 3HG2 VAL A 145     -11.411  32.597  15.854  1.00  1.24           H  
ATOM   2104  N   SER A 146     -15.259  29.724  14.122  1.00  1.23           N  
ATOM   2105  CA  SER A 146     -16.578  29.088  14.122  1.00  1.23           C  
ATOM   2106  C   SER A 146     -16.438  27.592  14.351  1.00  1.23           C  
ATOM   2107  O   SER A 146     -15.760  26.900  13.590  1.00  1.23           O  
ATOM   2108  CB  SER A 146     -17.300  29.329  12.814  1.00  1.23           C  
ATOM   2109  OG  SER A 146     -18.543  28.677  12.802  1.00  1.23           O  
ATOM   2110  H   SER A 146     -14.494  29.278  13.633  1.00  1.23           H  
ATOM   2111  HA  SER A 146     -17.170  29.497  14.941  1.00  1.23           H  
ATOM   2112 1HB  SER A 146     -17.442  30.400  12.667  1.00  1.23           H  
ATOM   2113 2HB  SER A 146     -16.687  28.962  11.992  1.00  1.23           H  
ATOM   2114  HG  SER A 146     -18.360  27.776  13.117  1.00  1.23           H  
ATOM   2115  N   LEU A 147     -17.073  27.104  15.413  1.00  1.19           N  
ATOM   2116  CA  LEU A 147     -16.966  25.709  15.811  1.00  1.19           C  
ATOM   2117  C   LEU A 147     -18.312  25.022  16.050  1.00  1.19           C  
ATOM   2118  O   LEU A 147     -19.191  25.521  16.764  1.00  1.19           O  
ATOM   2119  CB  LEU A 147     -16.122  25.647  17.074  1.00  1.19           C  
ATOM   2120  CG  LEU A 147     -15.913  24.307  17.711  1.00  1.19           C  
ATOM   2121  CD1 LEU A 147     -15.122  23.424  16.790  1.00  1.19           C  
ATOM   2122  CD2 LEU A 147     -15.188  24.531  18.959  1.00  1.19           C  
ATOM   2123  H   LEU A 147     -17.615  27.736  16.005  1.00  1.19           H  
ATOM   2124  HA  LEU A 147     -16.450  25.168  15.019  1.00  1.19           H  
ATOM   2125 1HB  LEU A 147     -15.138  26.049  16.845  1.00  1.19           H  
ATOM   2126 2HB  LEU A 147     -16.572  26.282  17.802  1.00  1.19           H  
ATOM   2127  HG  LEU A 147     -16.857  23.824  17.916  1.00  1.19           H  
ATOM   2128 1HD1 LEU A 147     -14.958  22.471  17.267  1.00  1.19           H  
ATOM   2129 2HD1 LEU A 147     -15.665  23.273  15.862  1.00  1.19           H  
ATOM   2130 3HD1 LEU A 147     -14.172  23.895  16.580  1.00  1.19           H  
ATOM   2131 1HD2 LEU A 147     -14.974  23.590  19.447  1.00  1.19           H  
ATOM   2132 2HD2 LEU A 147     -14.278  25.021  18.717  1.00  1.19           H  
ATOM   2133 3HD2 LEU A 147     -15.785  25.165  19.604  1.00  1.19           H  
ATOM   2134  N   ALA A 148     -18.509  23.881  15.405  1.00  1.13           N  
ATOM   2135  CA  ALA A 148     -19.724  23.108  15.634  1.00  1.13           C  
ATOM   2136  C   ALA A 148     -19.716  22.565  17.058  1.00  1.13           C  
ATOM   2137  O   ALA A 148     -18.656  22.209  17.574  1.00  1.13           O  
ATOM   2138  CB  ALA A 148     -19.835  21.973  14.639  1.00  1.13           C  
ATOM   2139  H   ALA A 148     -17.790  23.519  14.793  1.00  1.13           H  
ATOM   2140  HA  ALA A 148     -20.587  23.767  15.524  1.00  1.13           H  
ATOM   2141 1HB  ALA A 148     -20.754  21.417  14.830  1.00  1.13           H  
ATOM   2142 2HB  ALA A 148     -19.856  22.375  13.628  1.00  1.13           H  
ATOM   2143 3HB  ALA A 148     -18.979  21.310  14.750  1.00  1.13           H  
ATOM   2144  N   VAL A 149     -20.887  22.463  17.670  1.00  1.08           N  
ATOM   2145  CA  VAL A 149     -20.996  21.886  19.005  1.00  1.08           C  
ATOM   2146  C   VAL A 149     -21.928  20.675  18.998  1.00  1.08           C  
ATOM   2147  O   VAL A 149     -23.082  20.763  18.583  1.00  1.08           O  
ATOM   2148  CB  VAL A 149     -21.506  22.944  19.998  1.00  1.08           C  
ATOM   2149  CG1 VAL A 149     -21.649  22.353  21.328  1.00  1.08           C  
ATOM   2150  CG2 VAL A 149     -20.532  24.107  20.079  1.00  1.08           C  
ATOM   2151  H   VAL A 149     -21.722  22.799  17.194  1.00  1.08           H  
ATOM   2152  HA  VAL A 149     -20.011  21.554  19.325  1.00  1.08           H  
ATOM   2153  HB  VAL A 149     -22.478  23.292  19.673  1.00  1.08           H  
ATOM   2154 1HG1 VAL A 149     -22.019  23.103  22.014  1.00  1.08           H  
ATOM   2155 2HG1 VAL A 149     -22.350  21.525  21.269  1.00  1.08           H  
ATOM   2156 3HG1 VAL A 149     -20.680  21.996  21.663  1.00  1.08           H  
ATOM   2157 1HG2 VAL A 149     -20.921  24.841  20.762  1.00  1.08           H  
ATOM   2158 2HG2 VAL A 149     -19.590  23.770  20.426  1.00  1.08           H  
ATOM   2159 3HG2 VAL A 149     -20.400  24.550  19.122  1.00  1.08           H  
ATOM   2160  N   ALA A 150     -21.410  19.534  19.435  1.00  1.05           N  
ATOM   2161  CA  ALA A 150     -22.173  18.291  19.449  1.00  1.05           C  
ATOM   2162  C   ALA A 150     -23.226  18.249  20.585  1.00  1.05           C  
ATOM   2163  O   ALA A 150     -23.084  18.917  21.605  1.00  1.05           O  
ATOM   2164  CB  ALA A 150     -21.220  17.116  19.581  1.00  1.05           C  
ATOM   2165  H   ALA A 150     -20.441  19.523  19.756  1.00  1.05           H  
ATOM   2166  HA  ALA A 150     -22.662  18.215  18.489  1.00  1.05           H  
ATOM   2167 1HB  ALA A 150     -21.782  16.187  19.545  1.00  1.05           H  
ATOM   2168 2HB  ALA A 150     -20.503  17.139  18.764  1.00  1.05           H  
ATOM   2169 3HB  ALA A 150     -20.688  17.177  20.515  1.00  1.05           H  
ATOM   2170  N   PRO A 151     -24.340  17.524  20.422  1.00  1.02           N  
ATOM   2171  CA  PRO A 151     -25.288  17.188  21.478  1.00  1.02           C  
ATOM   2172  C   PRO A 151     -24.580  16.375  22.575  1.00  1.02           C  
ATOM   2173  O   PRO A 151     -23.598  15.688  22.280  1.00  1.02           O  
ATOM   2174  CB  PRO A 151     -26.321  16.331  20.732  1.00  1.02           C  
ATOM   2175  CG  PRO A 151     -26.218  16.764  19.287  1.00  1.02           C  
ATOM   2176  CD  PRO A 151     -24.764  17.095  19.073  1.00  1.02           C  
ATOM   2177  HA  PRO A 151     -25.724  18.117  21.867  1.00  1.02           H  
ATOM   2178 1HB  PRO A 151     -26.098  15.262  20.878  1.00  1.02           H  
ATOM   2179 2HB  PRO A 151     -27.324  16.503  21.147  1.00  1.02           H  
ATOM   2180 1HG  PRO A 151     -26.572  15.962  18.618  1.00  1.02           H  
ATOM   2181 2HG  PRO A 151     -26.870  17.633  19.108  1.00  1.02           H  
ATOM   2182 1HD  PRO A 151     -24.195  16.218  18.733  1.00  1.02           H  
ATOM   2183 2HD  PRO A 151     -24.741  17.931  18.354  1.00  1.02           H  
ATOM   2184  N   PRO A 152     -25.063  16.382  23.830  1.00  1.00           N  
ATOM   2185  CA  PRO A 152     -24.494  15.615  24.916  1.00  1.00           C  
ATOM   2186  C   PRO A 152     -24.654  14.143  24.584  1.00  1.00           C  
ATOM   2187  O   PRO A 152     -25.674  13.723  24.025  1.00  1.00           O  
ATOM   2188  CB  PRO A 152     -25.321  16.054  26.129  1.00  1.00           C  
ATOM   2189  CG  PRO A 152     -26.622  16.573  25.546  1.00  1.00           C  
ATOM   2190  CD  PRO A 152     -26.240  17.175  24.194  1.00  1.00           C  
ATOM   2191  HA  PRO A 152     -23.438  15.890  25.045  1.00  1.00           H  
ATOM   2192 1HB  PRO A 152     -25.463  15.206  26.813  1.00  1.00           H  
ATOM   2193 2HB  PRO A 152     -24.774  16.831  26.691  1.00  1.00           H  
ATOM   2194 1HG  PRO A 152     -27.351  15.755  25.463  1.00  1.00           H  
ATOM   2195 2HG  PRO A 152     -27.056  17.321  26.233  1.00  1.00           H  
ATOM   2196 1HD  PRO A 152     -27.056  17.038  23.484  1.00  1.00           H  
ATOM   2197 2HD  PRO A 152     -25.963  18.229  24.319  1.00  1.00           H  
ATOM   2198  N   ALA A 153     -23.688  13.333  24.988  1.00  0.97           N  
ATOM   2199  CA  ALA A 153     -23.690  11.911  24.651  1.00  0.97           C  
ATOM   2200  C   ALA A 153     -24.646  11.072  25.486  1.00  0.97           C  
ATOM   2201  O   ALA A 153     -24.220  10.194  26.228  1.00  0.97           O  
ATOM   2202  CB  ALA A 153     -22.281  11.363  24.813  1.00  0.97           C  
ATOM   2203  H   ALA A 153     -22.900  13.714  25.493  1.00  0.97           H  
ATOM   2204  HA  ALA A 153     -23.991  11.819  23.608  1.00  0.97           H  
ATOM   2205 1HB  ALA A 153     -22.267  10.313  24.519  1.00  0.97           H  
ATOM   2206 2HB  ALA A 153     -21.596  11.929  24.182  1.00  0.97           H  
ATOM   2207 3HB  ALA A 153     -21.975  11.454  25.859  1.00  0.97           H  
ATOM   2208  N   THR A 154     -25.943  11.331  25.348  1.00  0.92           N  
ATOM   2209  CA  THR A 154     -26.943  10.558  26.082  1.00  0.92           C  
ATOM   2210  C   THR A 154     -27.302   9.330  25.264  1.00  0.92           C  
ATOM   2211  O   THR A 154     -27.841   8.338  25.771  1.00  0.92           O  
ATOM   2212  CB  THR A 154     -28.215  11.390  26.382  1.00  0.92           C  
ATOM   2213  OG1 THR A 154     -28.784  11.838  25.147  1.00  0.92           O  
ATOM   2214  CG2 THR A 154     -27.912  12.599  27.273  1.00  0.92           C  
ATOM   2215  H   THR A 154     -26.206  12.098  24.729  1.00  0.92           H  
ATOM   2216  HA  THR A 154     -26.510  10.229  27.019  1.00  0.92           H  
ATOM   2217  HB  THR A 154     -28.941  10.756  26.890  1.00  0.92           H  
ATOM   2218  HG1 THR A 154     -28.147  12.406  24.691  1.00  0.92           H  
ATOM   2219 1HG2 THR A 154     -28.831  13.153  27.455  1.00  0.92           H  
ATOM   2220 2HG2 THR A 154     -27.516  12.261  28.219  1.00  0.92           H  
ATOM   2221 3HG2 THR A 154     -27.189  13.247  26.775  1.00  0.92           H  
ATOM   2222  N   ALA A 155     -26.983   9.391  23.977  1.00  0.85           N  
ATOM   2223  CA  ALA A 155     -27.255   8.280  23.103  1.00  0.85           C  
ATOM   2224  C   ALA A 155     -26.468   7.100  23.601  1.00  0.85           C  
ATOM   2225  O   ALA A 155     -25.315   7.249  24.004  1.00  0.85           O  
ATOM   2226  CB  ALA A 155     -26.874   8.600  21.669  1.00  0.85           C  
ATOM   2227  H   ALA A 155     -26.547  10.225  23.618  1.00  0.85           H  
ATOM   2228  HA  ALA A 155     -28.318   8.042  23.155  1.00  0.85           H  
ATOM   2229 1HB  ALA A 155     -27.087   7.735  21.038  1.00  0.85           H  
ATOM   2230 2HB  ALA A 155     -27.449   9.456  21.321  1.00  0.85           H  
ATOM   2231 3HB  ALA A 155     -25.811   8.829  21.621  1.00  0.85           H  
ATOM   2232  N   HIS A 156     -27.083   5.938  23.548  1.00  0.79           N  
ATOM   2233  CA  HIS A 156     -26.478   4.673  23.933  1.00  0.79           C  
ATOM   2234  C   HIS A 156     -26.177   4.516  25.432  1.00  0.79           C  
ATOM   2235  O   HIS A 156     -25.573   3.516  25.817  1.00  0.79           O  
ATOM   2236  CB  HIS A 156     -25.177   4.447  23.147  1.00  0.79           C  
ATOM   2237  CG  HIS A 156     -25.338   4.621  21.661  1.00  0.79           C  
ATOM   2238  ND1 HIS A 156     -26.150   3.810  20.897  1.00  0.79           N  
ATOM   2239  CD2 HIS A 156     -24.794   5.521  20.807  1.00  0.79           C  
ATOM   2240  CE1 HIS A 156     -26.097   4.203  19.634  1.00  0.79           C  
ATOM   2241  NE2 HIS A 156     -25.281   5.238  19.554  1.00  0.79           N  
ATOM   2242  H   HIS A 156     -28.037   5.922  23.221  1.00  0.79           H  
ATOM   2243  HA  HIS A 156     -27.163   3.869  23.669  1.00  0.79           H  
ATOM   2244 1HB  HIS A 156     -24.387   5.103  23.502  1.00  0.79           H  
ATOM   2245 2HB  HIS A 156     -24.836   3.428  23.322  1.00  0.79           H  
ATOM   2246  HD2 HIS A 156     -24.100   6.322  21.069  1.00  0.79           H  
ATOM   2247  HE1 HIS A 156     -26.635   3.748  18.802  1.00  0.79           H  
ATOM   2248  HE2 HIS A 156     -25.050   5.744  18.709  1.00  0.79           H  
ATOM   2249  N   LEU A 157     -26.630   5.432  26.303  1.00  0.73           N  
ATOM   2250  CA  LEU A 157     -26.451   5.138  27.724  1.00  0.73           C  
ATOM   2251  C   LEU A 157     -27.291   3.922  28.079  1.00  0.73           C  
ATOM   2252  O   LEU A 157     -28.487   3.869  27.778  1.00  0.73           O  
ATOM   2253  CB  LEU A 157     -26.848   6.334  28.612  1.00  0.73           C  
ATOM   2254  CG  LEU A 157     -25.890   7.520  28.638  1.00  0.73           C  
ATOM   2255  CD1 LEU A 157     -26.530   8.676  29.353  1.00  0.73           C  
ATOM   2256  CD2 LEU A 157     -24.648   7.102  29.380  1.00  0.73           C  
ATOM   2257  H   LEU A 157     -27.085   6.296  25.997  1.00  0.73           H  
ATOM   2258  HA  LEU A 157     -25.403   4.902  27.905  1.00  0.73           H  
ATOM   2259 1HB  LEU A 157     -27.815   6.706  28.274  1.00  0.73           H  
ATOM   2260 2HB  LEU A 157     -26.951   5.977  29.635  1.00  0.73           H  
ATOM   2261  HG  LEU A 157     -25.636   7.828  27.618  1.00  0.73           H  
ATOM   2262 1HD1 LEU A 157     -25.840   9.515  29.385  1.00  0.73           H  
ATOM   2263 2HD1 LEU A 157     -27.423   8.960  28.809  1.00  0.73           H  
ATOM   2264 3HD1 LEU A 157     -26.791   8.386  30.367  1.00  0.73           H  
ATOM   2265 1HD2 LEU A 157     -23.947   7.941  29.417  1.00  0.73           H  
ATOM   2266 2HD2 LEU A 157     -24.904   6.799  30.392  1.00  0.73           H  
ATOM   2267 3HD2 LEU A 157     -24.192   6.267  28.857  1.00  0.73           H  
ATOM   2268  N   ASP A 158     -26.692   2.963  28.772  1.00  0.68           N  
ATOM   2269  CA  ASP A 158     -27.426   1.769  29.150  1.00  0.68           C  
ATOM   2270  C   ASP A 158     -28.232   1.982  30.435  1.00  0.68           C  
ATOM   2271  O   ASP A 158     -27.703   2.063  31.552  1.00  0.68           O  
ATOM   2272  CB  ASP A 158     -26.467   0.569  29.246  1.00  0.68           C  
ATOM   2273  CG  ASP A 158     -27.104  -0.809  29.541  1.00  0.68           C  
ATOM   2274  OD1 ASP A 158     -28.272  -0.877  29.791  1.00  0.68           O  
ATOM   2275  OD2 ASP A 158     -26.383  -1.785  29.500  1.00  0.68           O  
ATOM   2276  H   ASP A 158     -25.694   3.026  28.962  1.00  0.68           H  
ATOM   2277  HA  ASP A 158     -28.134   1.545  28.353  1.00  0.68           H  
ATOM   2278 1HB  ASP A 158     -25.901   0.496  28.315  1.00  0.68           H  
ATOM   2279 2HB  ASP A 158     -25.764   0.763  30.014  1.00  0.68           H  
ATOM   2280  N   LEU A 159     -29.534   2.151  30.218  1.00  0.65           N  
ATOM   2281  CA  LEU A 159     -30.549   2.373  31.242  1.00  0.65           C  
ATOM   2282  C   LEU A 159     -31.430   1.135  31.338  1.00  0.65           C  
ATOM   2283  O   LEU A 159     -31.825   0.573  30.312  1.00  0.65           O  
ATOM   2284  CB  LEU A 159     -31.416   3.597  30.926  1.00  0.65           C  
ATOM   2285  CG  LEU A 159     -30.909   4.956  31.436  1.00  0.65           C  
ATOM   2286  CD1 LEU A 159     -29.763   5.471  30.563  1.00  0.65           C  
ATOM   2287  CD2 LEU A 159     -32.081   5.924  31.454  1.00  0.65           C  
ATOM   2288  H   LEU A 159     -29.835   2.097  29.256  1.00  0.65           H  
ATOM   2289  HA  LEU A 159     -30.060   2.525  32.206  1.00  0.65           H  
ATOM   2290 1HB  LEU A 159     -31.520   3.672  29.846  1.00  0.65           H  
ATOM   2291 2HB  LEU A 159     -32.403   3.435  31.349  1.00  0.65           H  
ATOM   2292  HG  LEU A 159     -30.530   4.834  32.448  1.00  0.65           H  
ATOM   2293 1HD1 LEU A 159     -29.415   6.429  30.942  1.00  0.65           H  
ATOM   2294 2HD1 LEU A 159     -28.947   4.759  30.583  1.00  0.65           H  
ATOM   2295 3HD1 LEU A 159     -30.107   5.595  29.536  1.00  0.65           H  
ATOM   2296 1HD2 LEU A 159     -31.754   6.876  31.835  1.00  0.65           H  
ATOM   2297 2HD2 LEU A 159     -32.465   6.049  30.443  1.00  0.65           H  
ATOM   2298 3HD2 LEU A 159     -32.874   5.538  32.090  1.00  0.65           H  
ATOM   2299  N   THR A 160     -31.715   0.704  32.560  1.00  0.63           N  
ATOM   2300  CA  THR A 160     -32.522  -0.489  32.791  1.00  0.63           C  
ATOM   2301  C   THR A 160     -33.990  -0.171  32.641  1.00  0.63           C  
ATOM   2302  O   THR A 160     -34.363   0.997  32.551  1.00  0.63           O  
ATOM   2303  CB  THR A 160     -32.294  -1.032  34.205  1.00  0.63           C  
ATOM   2304  OG1 THR A 160     -32.765  -0.057  35.154  1.00  0.63           O  
ATOM   2305  CG2 THR A 160     -30.817  -1.278  34.440  1.00  0.63           C  
ATOM   2306  H   THR A 160     -31.375   1.233  33.375  1.00  0.63           H  
ATOM   2307  HA  THR A 160     -32.250  -1.248  32.056  1.00  0.63           H  
ATOM   2308  HB  THR A 160     -32.848  -1.958  34.335  1.00  0.63           H  
ATOM   2309  HG1 THR A 160     -32.114   0.691  35.178  1.00  0.63           H  
ATOM   2310 1HG2 THR A 160     -30.664  -1.652  35.453  1.00  0.63           H  
ATOM   2311 2HG2 THR A 160     -30.449  -2.009  33.721  1.00  0.63           H  
ATOM   2312 3HG2 THR A 160     -30.271  -0.337  34.314  1.00  0.63           H  
ATOM   2313  N   ASP A 161     -34.844  -1.189  32.651  1.00  0.62           N  
ATOM   2314  CA  ASP A 161     -36.271  -0.917  32.546  1.00  0.62           C  
ATOM   2315  C   ASP A 161     -36.744  -0.009  33.684  1.00  0.62           C  
ATOM   2316  O   ASP A 161     -37.574   0.877  33.468  1.00  0.62           O  
ATOM   2317  CB  ASP A 161     -37.060  -2.222  32.548  1.00  0.62           C  
ATOM   2318  CG  ASP A 161     -36.892  -3.002  31.252  1.00  0.62           C  
ATOM   2319  OD1 ASP A 161     -36.398  -2.433  30.306  1.00  0.62           O  
ATOM   2320  OD2 ASP A 161     -37.248  -4.151  31.220  1.00  0.62           O  
ATOM   2321  H   ASP A 161     -34.507  -2.139  32.720  1.00  0.62           H  
ATOM   2322  HA  ASP A 161     -36.457  -0.405  31.605  1.00  0.62           H  
ATOM   2323 1HB  ASP A 161     -36.735  -2.844  33.383  1.00  0.62           H  
ATOM   2324 2HB  ASP A 161     -38.118  -2.006  32.697  1.00  0.62           H  
ATOM   2325  N   ASP A 162     -36.182  -0.198  34.884  1.00  0.62           N  
ATOM   2326  CA  ASP A 162     -36.540   0.636  36.028  1.00  0.62           C  
ATOM   2327  C   ASP A 162     -36.096   2.078  35.805  1.00  0.62           C  
ATOM   2328  O   ASP A 162     -36.810   3.020  36.156  1.00  0.62           O  
ATOM   2329  CB  ASP A 162     -35.904   0.113  37.313  1.00  0.62           C  
ATOM   2330  CG  ASP A 162     -36.516  -1.183  37.819  1.00  0.62           C  
ATOM   2331  OD1 ASP A 162     -37.556  -1.562  37.337  1.00  0.62           O  
ATOM   2332  OD2 ASP A 162     -35.938  -1.780  38.696  1.00  0.62           O  
ATOM   2333  H   ASP A 162     -35.496  -0.930  34.994  1.00  0.62           H  
ATOM   2334  HA  ASP A 162     -37.624   0.622  36.141  1.00  0.62           H  
ATOM   2335 1HB  ASP A 162     -34.838  -0.048  37.138  1.00  0.62           H  
ATOM   2336 2HB  ASP A 162     -35.996   0.872  38.091  1.00  0.62           H  
ATOM   2337  N   ASP A 163     -34.945   2.261  35.158  1.00  0.61           N  
ATOM   2338  CA  ASP A 163     -34.450   3.618  34.960  1.00  0.61           C  
ATOM   2339  C   ASP A 163     -35.279   4.312  33.914  1.00  0.61           C  
ATOM   2340  O   ASP A 163     -35.590   5.497  34.040  1.00  0.61           O  
ATOM   2341  CB  ASP A 163     -33.034   3.587  34.447  1.00  0.61           C  
ATOM   2342  CG  ASP A 163     -32.120   3.072  35.391  1.00  0.61           C  
ATOM   2343  OD1 ASP A 163     -32.257   3.379  36.523  1.00  0.61           O  
ATOM   2344  OD2 ASP A 163     -31.309   2.242  35.010  1.00  0.61           O  
ATOM   2345  H   ASP A 163     -34.380   1.453  34.879  1.00  0.61           H  
ATOM   2346  HA  ASP A 163     -34.514   4.167  35.892  1.00  0.61           H  
ATOM   2347 1HB  ASP A 163     -33.001   2.981  33.556  1.00  0.61           H  
ATOM   2348 2HB  ASP A 163     -32.723   4.579  34.176  1.00  0.61           H  
ATOM   2349  N   ARG A 164     -35.667   3.562  32.890  1.00  0.61           N  
ATOM   2350  CA  ARG A 164     -36.477   4.118  31.834  1.00  0.61           C  
ATOM   2351  C   ARG A 164     -37.826   4.505  32.431  1.00  0.61           C  
ATOM   2352  O   ARG A 164     -38.329   5.598  32.178  1.00  0.61           O  
ATOM   2353  CB  ARG A 164     -36.638   3.088  30.731  1.00  0.61           C  
ATOM   2354  CG  ARG A 164     -35.353   2.803  29.940  1.00  0.61           C  
ATOM   2355  CD  ARG A 164     -35.525   1.651  29.018  1.00  0.61           C  
ATOM   2356  NE  ARG A 164     -34.296   1.314  28.318  1.00  0.61           N  
ATOM   2357  CZ  ARG A 164     -34.096   0.156  27.655  1.00  0.61           C  
ATOM   2358  NH1 ARG A 164     -35.050  -0.748  27.608  1.00  0.61           N  
ATOM   2359  NH2 ARG A 164     -32.938  -0.073  27.058  1.00  0.61           N  
ATOM   2360  H   ARG A 164     -35.366   2.586  32.840  1.00  0.61           H  
ATOM   2361  HA  ARG A 164     -35.988   5.005  31.434  1.00  0.61           H  
ATOM   2362 1HB  ARG A 164     -36.968   2.145  31.165  1.00  0.61           H  
ATOM   2363 2HB  ARG A 164     -37.406   3.416  30.031  1.00  0.61           H  
ATOM   2364 1HG  ARG A 164     -35.083   3.681  29.355  1.00  0.61           H  
ATOM   2365 2HG  ARG A 164     -34.547   2.569  30.629  1.00  0.61           H  
ATOM   2366 1HD  ARG A 164     -35.830   0.777  29.596  1.00  0.61           H  
ATOM   2367 2HD  ARG A 164     -36.289   1.879  28.279  1.00  0.61           H  
ATOM   2368  HE  ARG A 164     -33.534   1.978  28.349  1.00  0.61           H  
ATOM   2369 1HH1 ARG A 164     -35.933  -0.578  28.079  1.00  0.61           H  
ATOM   2370 2HH1 ARG A 164     -34.899  -1.618  27.125  1.00  0.61           H  
ATOM   2371 1HH2 ARG A 164     -32.198   0.617  27.108  1.00  0.61           H  
ATOM   2372 2HH2 ARG A 164     -32.787  -0.941  26.569  1.00  0.61           H  
ATOM   2373  N   ALA A 165     -38.376   3.644  33.299  1.00  0.61           N  
ATOM   2374  CA  ALA A 165     -39.653   3.932  33.934  1.00  0.61           C  
ATOM   2375  C   ALA A 165     -39.574   5.214  34.757  1.00  0.61           C  
ATOM   2376  O   ALA A 165     -40.486   6.049  34.737  1.00  0.61           O  
ATOM   2377  CB  ALA A 165     -40.053   2.770  34.828  1.00  0.61           C  
ATOM   2378  H   ALA A 165     -37.926   2.747  33.485  1.00  0.61           H  
ATOM   2379  HA  ALA A 165     -40.398   4.069  33.152  1.00  0.61           H  
ATOM   2380 1HB  ALA A 165     -41.012   2.975  35.289  1.00  0.61           H  
ATOM   2381 2HB  ALA A 165     -40.119   1.860  34.234  1.00  0.61           H  
ATOM   2382 3HB  ALA A 165     -39.302   2.638  35.603  1.00  0.61           H  
ATOM   2383  N   MET A 166     -38.464   5.418  35.456  1.00  0.62           N  
ATOM   2384  CA  MET A 166     -38.363   6.653  36.202  1.00  0.62           C  
ATOM   2385  C   MET A 166     -38.255   7.845  35.243  1.00  0.62           C  
ATOM   2386  O   MET A 166     -38.954   8.848  35.413  1.00  0.62           O  
ATOM   2387  CB  MET A 166     -37.161   6.595  37.141  1.00  0.62           C  
ATOM   2388  CG  MET A 166     -37.304   5.664  38.338  1.00  0.62           C  
ATOM   2389  SD  MET A 166     -35.930   5.840  39.526  1.00  0.62           S  
ATOM   2390  CE  MET A 166     -34.590   5.031  38.672  1.00  0.62           C  
ATOM   2391  H   MET A 166     -37.727   4.714  35.495  1.00  0.62           H  
ATOM   2392  HA  MET A 166     -39.264   6.776  36.798  1.00  0.62           H  
ATOM   2393 1HB  MET A 166     -36.297   6.245  36.577  1.00  0.62           H  
ATOM   2394 2HB  MET A 166     -36.940   7.590  37.507  1.00  0.62           H  
ATOM   2395 1HG  MET A 166     -38.240   5.883  38.860  1.00  0.62           H  
ATOM   2396 2HG  MET A 166     -37.339   4.634  37.998  1.00  0.62           H  
ATOM   2397 1HE  MET A 166     -33.698   5.061  39.286  1.00  0.62           H  
ATOM   2398 2HE  MET A 166     -34.854   3.991  38.469  1.00  0.62           H  
ATOM   2399 3HE  MET A 166     -34.400   5.538  37.736  1.00  0.62           H  
ATOM   2400  N   LEU A 167     -37.448   7.701  34.185  1.00  0.64           N  
ATOM   2401  CA  LEU A 167     -37.214   8.759  33.194  1.00  0.64           C  
ATOM   2402  C   LEU A 167     -38.512   9.182  32.479  1.00  0.64           C  
ATOM   2403  O   LEU A 167     -38.643  10.341  32.062  1.00  0.64           O  
ATOM   2404  CB  LEU A 167     -36.160   8.298  32.173  1.00  0.64           C  
ATOM   2405  CG  LEU A 167     -35.479   9.395  31.335  1.00  0.64           C  
ATOM   2406  CD1 LEU A 167     -34.738  10.354  32.276  1.00  0.64           C  
ATOM   2407  CD2 LEU A 167     -34.488   8.754  30.370  1.00  0.64           C  
ATOM   2408  H   LEU A 167     -36.926   6.829  34.080  1.00  0.64           H  
ATOM   2409  HA  LEU A 167     -36.823   9.628  33.718  1.00  0.64           H  
ATOM   2410 1HB  LEU A 167     -35.384   7.750  32.708  1.00  0.64           H  
ATOM   2411 2HB  LEU A 167     -36.644   7.609  31.481  1.00  0.64           H  
ATOM   2412  HG  LEU A 167     -36.231   9.953  30.781  1.00  0.64           H  
ATOM   2413 1HD1 LEU A 167     -34.253  11.131  31.695  1.00  0.64           H  
ATOM   2414 2HD1 LEU A 167     -35.446  10.805  32.974  1.00  0.64           H  
ATOM   2415 3HD1 LEU A 167     -33.991   9.798  32.826  1.00  0.64           H  
ATOM   2416 1HD2 LEU A 167     -34.000   9.529  29.776  1.00  0.64           H  
ATOM   2417 2HD2 LEU A 167     -33.740   8.211  30.934  1.00  0.64           H  
ATOM   2418 3HD2 LEU A 167     -35.017   8.069  29.710  1.00  0.64           H  
ATOM   2419  N   GLU A 168     -39.457   8.237  32.324  1.00  0.67           N  
ATOM   2420  CA  GLU A 168     -40.752   8.479  31.679  1.00  0.67           C  
ATOM   2421  C   GLU A 168     -41.794   9.107  32.603  1.00  0.67           C  
ATOM   2422  O   GLU A 168     -42.869   9.490  32.139  1.00  0.67           O  
ATOM   2423  CB  GLU A 168     -41.374   7.183  31.123  1.00  0.67           C  
ATOM   2424  CG  GLU A 168     -40.658   6.540  29.947  1.00  0.67           C  
ATOM   2425  CD  GLU A 168     -41.320   5.247  29.459  1.00  0.67           C  
ATOM   2426  OE1 GLU A 168     -42.319   4.809  30.027  1.00  0.67           O  
ATOM   2427  OE2 GLU A 168     -40.828   4.702  28.501  1.00  0.67           O  
ATOM   2428  H   GLU A 168     -39.240   7.292  32.645  1.00  0.67           H  
ATOM   2429  HA  GLU A 168     -40.587   9.165  30.849  1.00  0.67           H  
ATOM   2430 1HB  GLU A 168     -41.416   6.440  31.921  1.00  0.67           H  
ATOM   2431 2HB  GLU A 168     -42.404   7.380  30.814  1.00  0.67           H  
ATOM   2432 1HG  GLU A 168     -40.625   7.254  29.125  1.00  0.67           H  
ATOM   2433 2HG  GLU A 168     -39.638   6.330  30.235  1.00  0.67           H  
ATOM   2434  N   GLY A 169     -41.508   9.205  33.902  1.00  0.70           N  
ATOM   2435  CA  GLY A 169     -42.492   9.750  34.829  1.00  0.70           C  
ATOM   2436  C   GLY A 169     -43.462   8.719  35.401  1.00  0.70           C  
ATOM   2437  O   GLY A 169     -44.631   9.022  35.632  1.00  0.70           O  
ATOM   2438  H   GLY A 169     -40.599   8.912  34.261  1.00  0.70           H  
ATOM   2439 1HA  GLY A 169     -41.965  10.226  35.653  1.00  0.70           H  
ATOM   2440 2HA  GLY A 169     -43.056  10.532  34.328  1.00  0.70           H  
ATOM   2441  N   ARG A 170     -42.974   7.512  35.697  1.00  0.73           N  
ATOM   2442  CA  ARG A 170     -43.807   6.453  36.284  1.00  0.73           C  
ATOM   2443  C   ARG A 170     -43.644   6.458  37.817  1.00  0.73           C  
ATOM   2444  O   ARG A 170     -44.015   5.520  38.506  1.00  0.73           O  
ATOM   2445  CB  ARG A 170     -43.390   5.104  35.745  1.00  0.73           C  
ATOM   2446  CG  ARG A 170     -43.395   4.988  34.205  1.00  0.73           C  
ATOM   2447  CD  ARG A 170     -44.734   5.032  33.589  1.00  0.73           C  
ATOM   2448  NE  ARG A 170     -44.640   4.920  32.131  1.00  0.73           N  
ATOM   2449  CZ  ARG A 170     -45.674   4.847  31.284  1.00  0.73           C  
ATOM   2450  NH1 ARG A 170     -46.924   4.863  31.711  1.00  0.73           N  
ATOM   2451  NH2 ARG A 170     -45.397   4.757  30.007  1.00  0.73           N  
ATOM   2452  H   ARG A 170     -42.007   7.274  35.465  1.00  0.73           H  
ATOM   2453  HA  ARG A 170     -44.852   6.637  36.036  1.00  0.73           H  
ATOM   2454 1HB  ARG A 170     -42.386   4.883  36.094  1.00  0.73           H  
ATOM   2455 2HB  ARG A 170     -44.049   4.335  36.140  1.00  0.73           H  
ATOM   2456 1HG  ARG A 170     -42.825   5.821  33.793  1.00  0.73           H  
ATOM   2457 2HG  ARG A 170     -42.915   4.057  33.912  1.00  0.73           H  
ATOM   2458 1HD  ARG A 170     -45.347   4.213  33.961  1.00  0.73           H  
ATOM   2459 2HD  ARG A 170     -45.207   5.985  33.826  1.00  0.73           H  
ATOM   2460  HE  ARG A 170     -43.701   4.911  31.691  1.00  0.73           H  
ATOM   2461 1HH1 ARG A 170     -47.122   4.930  32.700  1.00  0.73           H  
ATOM   2462 2HH1 ARG A 170     -47.682   4.804  31.048  1.00  0.73           H  
ATOM   2463 1HH2 ARG A 170     -44.396   4.740  29.729  1.00  0.73           H  
ATOM   2464 2HH2 ARG A 170     -46.135   4.698  29.322  1.00  0.73           H  
ATOM   2465  N   ASP A 171     -43.035   7.532  38.300  1.00  0.75           N  
ATOM   2466  CA  ASP A 171     -42.677   7.833  39.678  1.00  0.75           C  
ATOM   2467  C   ASP A 171     -42.850   9.343  39.891  1.00  0.75           C  
ATOM   2468  O   ASP A 171     -43.299  10.046  38.987  1.00  0.75           O  
ATOM   2469  CB  ASP A 171     -41.231   7.367  39.932  1.00  0.75           C  
ATOM   2470  CG  ASP A 171     -40.851   7.077  41.399  1.00  0.75           C  
ATOM   2471  OD1 ASP A 171     -41.416   7.675  42.293  1.00  0.75           O  
ATOM   2472  OD2 ASP A 171     -39.979   6.242  41.597  1.00  0.75           O  
ATOM   2473  H   ASP A 171     -42.802   8.228  37.624  1.00  0.75           H  
ATOM   2474  HA  ASP A 171     -43.352   7.302  40.349  1.00  0.75           H  
ATOM   2475 1HB  ASP A 171     -41.043   6.464  39.351  1.00  0.75           H  
ATOM   2476 2HB  ASP A 171     -40.548   8.132  39.552  1.00  0.75           H  
ATOM   2477  N   GLY A 172     -42.521   9.843  41.078  1.00  0.74           N  
ATOM   2478  CA  GLY A 172     -42.719  11.269  41.360  1.00  0.74           C  
ATOM   2479  C   GLY A 172     -41.959  12.112  40.340  1.00  0.74           C  
ATOM   2480  O   GLY A 172     -40.880  11.724  39.889  1.00  0.74           O  
ATOM   2481  H   GLY A 172     -42.149   9.205  41.784  1.00  0.74           H  
ATOM   2482 1HA  GLY A 172     -43.781  11.508  41.326  1.00  0.74           H  
ATOM   2483 2HA  GLY A 172     -42.366  11.496  42.368  1.00  0.74           H  
ATOM   2484  N   ILE A 173     -42.479  13.298  40.012  1.00  0.72           N  
ATOM   2485  CA  ILE A 173     -41.809  14.119  39.002  1.00  0.72           C  
ATOM   2486  C   ILE A 173     -40.400  14.499  39.446  1.00  0.72           C  
ATOM   2487  O   ILE A 173     -39.493  14.609  38.626  1.00  0.72           O  
ATOM   2488  CB  ILE A 173     -42.635  15.374  38.647  1.00  0.72           C  
ATOM   2489  CG1 ILE A 173     -42.084  15.995  37.378  1.00  0.72           C  
ATOM   2490  CG2 ILE A 173     -42.594  16.394  39.755  1.00  0.72           C  
ATOM   2491  CD1 ILE A 173     -42.233  15.118  36.159  1.00  0.72           C  
ATOM   2492  H   ILE A 173     -43.350  13.602  40.422  1.00  0.72           H  
ATOM   2493  HA  ILE A 173     -41.722  13.527  38.094  1.00  0.72           H  
ATOM   2494  HB  ILE A 173     -43.667  15.081  38.464  1.00  0.72           H  
ATOM   2495 1HG1 ILE A 173     -42.591  16.940  37.196  1.00  0.72           H  
ATOM   2496 2HG1 ILE A 173     -41.030  16.196  37.529  1.00  0.72           H  
ATOM   2497 1HG2 ILE A 173     -43.187  17.261  39.474  1.00  0.72           H  
ATOM   2498 2HG2 ILE A 173     -42.998  15.959  40.669  1.00  0.72           H  
ATOM   2499 3HG2 ILE A 173     -41.568  16.707  39.915  1.00  0.72           H  
ATOM   2500 1HD1 ILE A 173     -41.807  15.625  35.295  1.00  0.72           H  
ATOM   2501 2HD1 ILE A 173     -41.715  14.182  36.326  1.00  0.72           H  
ATOM   2502 3HD1 ILE A 173     -43.288  14.920  35.982  1.00  0.72           H  
ATOM   2503  N   ALA A 174     -40.189  14.624  40.755  1.00  0.69           N  
ATOM   2504  CA  ALA A 174     -38.870  14.931  41.288  1.00  0.69           C  
ATOM   2505  C   ALA A 174     -37.855  13.859  40.888  1.00  0.69           C  
ATOM   2506  O   ALA A 174     -36.679  14.149  40.674  1.00  0.69           O  
ATOM   2507  CB  ALA A 174     -38.937  15.013  42.789  1.00  0.69           C  
ATOM   2508  H   ALA A 174     -40.971  14.520  41.387  1.00  0.69           H  
ATOM   2509  HA  ALA A 174     -38.548  15.889  40.875  1.00  0.69           H  
ATOM   2510 1HB  ALA A 174     -37.960  15.254  43.194  1.00  0.69           H  
ATOM   2511 2HB  ALA A 174     -39.645  15.771  43.093  1.00  0.69           H  
ATOM   2512 3HB  ALA A 174     -39.258  14.055  43.148  1.00  0.69           H  
ATOM   2513  N   VAL A 175     -38.317  12.609  40.807  1.00  0.65           N  
ATOM   2514  CA  VAL A 175     -37.483  11.464  40.492  1.00  0.65           C  
ATOM   2515  C   VAL A 175     -37.176  11.479  39.013  1.00  0.65           C  
ATOM   2516  O   VAL A 175     -36.039  11.254  38.600  1.00  0.65           O  
ATOM   2517  CB  VAL A 175     -38.215  10.167  40.846  1.00  0.65           C  
ATOM   2518  CG1 VAL A 175     -37.417   8.981  40.403  1.00  0.65           C  
ATOM   2519  CG2 VAL A 175     -38.493  10.146  42.339  1.00  0.65           C  
ATOM   2520  H   VAL A 175     -39.310  12.436  40.920  1.00  0.65           H  
ATOM   2521  HA  VAL A 175     -36.557  11.527  41.063  1.00  0.65           H  
ATOM   2522  HB  VAL A 175     -39.146  10.128  40.302  1.00  0.65           H  
ATOM   2523 1HG1 VAL A 175     -37.969   8.075  40.630  1.00  0.65           H  
ATOM   2524 2HG1 VAL A 175     -37.246   9.042  39.334  1.00  0.65           H  
ATOM   2525 3HG1 VAL A 175     -36.479   8.971  40.929  1.00  0.65           H  
ATOM   2526 1HG2 VAL A 175     -39.036   9.234  42.597  1.00  0.65           H  
ATOM   2527 2HG2 VAL A 175     -37.550  10.175  42.886  1.00  0.65           H  
ATOM   2528 3HG2 VAL A 175     -39.098  11.013  42.604  1.00  0.65           H  
ATOM   2529  N   ARG A 176     -38.208  11.736  38.206  1.00  0.63           N  
ATOM   2530  CA  ARG A 176     -38.031  11.803  36.761  1.00  0.63           C  
ATOM   2531  C   ARG A 176     -36.967  12.841  36.428  1.00  0.63           C  
ATOM   2532  O   ARG A 176     -36.040  12.597  35.651  1.00  0.63           O  
ATOM   2533  CB  ARG A 176     -39.310  12.234  36.071  1.00  0.63           C  
ATOM   2534  CG  ARG A 176     -39.229  12.218  34.578  1.00  0.63           C  
ATOM   2535  CD  ARG A 176     -40.451  12.717  33.908  1.00  0.63           C  
ATOM   2536  NE  ARG A 176     -40.410  12.459  32.480  1.00  0.63           N  
ATOM   2537  CZ  ARG A 176     -41.252  12.985  31.572  1.00  0.63           C  
ATOM   2538  NH1 ARG A 176     -42.191  13.826  31.950  1.00  0.63           N  
ATOM   2539  NH2 ARG A 176     -41.137  12.657  30.296  1.00  0.63           N  
ATOM   2540  H   ARG A 176     -39.128  11.893  38.624  1.00  0.63           H  
ATOM   2541  HA  ARG A 176     -37.715  10.828  36.389  1.00  0.63           H  
ATOM   2542 1HB  ARG A 176     -40.123  11.586  36.379  1.00  0.63           H  
ATOM   2543 2HB  ARG A 176     -39.559  13.242  36.377  1.00  0.63           H  
ATOM   2544 1HG  ARG A 176     -38.378  12.809  34.243  1.00  0.63           H  
ATOM   2545 2HG  ARG A 176     -39.091  11.201  34.288  1.00  0.63           H  
ATOM   2546 1HD  ARG A 176     -41.328  12.253  34.319  1.00  0.63           H  
ATOM   2547 2HD  ARG A 176     -40.511  13.791  34.050  1.00  0.63           H  
ATOM   2548  HE  ARG A 176     -39.711  11.776  32.154  1.00  0.63           H  
ATOM   2549 1HH1 ARG A 176     -42.281  14.074  32.924  1.00  0.63           H  
ATOM   2550 2HH1 ARG A 176     -42.823  14.218  31.267  1.00  0.63           H  
ATOM   2551 1HH2 ARG A 176     -40.418  12.009  29.998  1.00  0.63           H  
ATOM   2552 2HH2 ARG A 176     -41.769  13.051  29.618  1.00  0.63           H  
ATOM   2553  N   GLN A 177     -37.106  14.012  37.047  1.00  0.62           N  
ATOM   2554  CA  GLN A 177     -36.191  15.118  36.837  1.00  0.62           C  
ATOM   2555  C   GLN A 177     -34.806  14.765  37.369  1.00  0.62           C  
ATOM   2556  O   GLN A 177     -33.791  15.056  36.730  1.00  0.62           O  
ATOM   2557  CB  GLN A 177     -36.760  16.342  37.524  1.00  0.62           C  
ATOM   2558  CG  GLN A 177     -38.008  16.875  36.879  1.00  0.62           C  
ATOM   2559  CD  GLN A 177     -38.660  17.876  37.752  1.00  0.62           C  
ATOM   2560  OE1 GLN A 177     -38.540  17.770  38.966  1.00  0.62           O  
ATOM   2561  NE2 GLN A 177     -39.349  18.844  37.172  1.00  0.62           N  
ATOM   2562  H   GLN A 177     -37.896  14.149  37.679  1.00  0.62           H  
ATOM   2563  HA  GLN A 177     -36.114  15.312  35.772  1.00  0.62           H  
ATOM   2564 1HB  GLN A 177     -36.974  16.122  38.572  1.00  0.62           H  
ATOM   2565 2HB  GLN A 177     -36.034  17.141  37.475  1.00  0.62           H  
ATOM   2566 1HG  GLN A 177     -37.745  17.355  35.938  1.00  0.62           H  
ATOM   2567 2HG  GLN A 177     -38.701  16.054  36.705  1.00  0.62           H  
ATOM   2568 1HE2 GLN A 177     -39.802  19.539  37.732  1.00  0.62           H  
ATOM   2569 2HE2 GLN A 177     -39.413  18.883  36.175  1.00  0.62           H  
ATOM   2570  N   ALA A 178     -34.749  14.091  38.520  1.00  0.61           N  
ATOM   2571  CA  ALA A 178     -33.471  13.677  39.059  1.00  0.61           C  
ATOM   2572  C   ALA A 178     -32.771  12.752  38.066  1.00  0.61           C  
ATOM   2573  O   ALA A 178     -31.571  12.896  37.823  1.00  0.61           O  
ATOM   2574  CB  ALA A 178     -33.686  12.986  40.384  1.00  0.61           C  
ATOM   2575  H   ALA A 178     -35.592  13.891  39.055  1.00  0.61           H  
ATOM   2576  HA  ALA A 178     -32.846  14.558  39.201  1.00  0.61           H  
ATOM   2577 1HB  ALA A 178     -32.745  12.667  40.783  1.00  0.61           H  
ATOM   2578 2HB  ALA A 178     -34.170  13.662  41.082  1.00  0.61           H  
ATOM   2579 3HB  ALA A 178     -34.313  12.125  40.230  1.00  0.61           H  
ATOM   2580  N   MET A 179     -33.531  11.835  37.441  1.00  0.61           N  
ATOM   2581  CA  MET A 179     -32.959  10.960  36.427  1.00  0.61           C  
ATOM   2582  C   MET A 179     -32.491  11.718  35.217  1.00  0.61           C  
ATOM   2583  O   MET A 179     -31.418  11.438  34.700  1.00  0.61           O  
ATOM   2584  CB  MET A 179     -33.932   9.886  35.974  1.00  0.61           C  
ATOM   2585  CG  MET A 179     -34.144   8.775  36.889  1.00  0.61           C  
ATOM   2586  SD  MET A 179     -32.616   7.858  37.120  1.00  0.61           S  
ATOM   2587  CE  MET A 179     -32.466   7.186  35.481  1.00  0.61           C  
ATOM   2588  H   MET A 179     -34.515  11.742  37.690  1.00  0.61           H  
ATOM   2589  HA  MET A 179     -32.094  10.466  36.860  1.00  0.61           H  
ATOM   2590 1HB  MET A 179     -34.904  10.337  35.784  1.00  0.61           H  
ATOM   2591 2HB  MET A 179     -33.585   9.465  35.042  1.00  0.61           H  
ATOM   2592 1HG  MET A 179     -34.529   9.118  37.832  1.00  0.61           H  
ATOM   2593 2HG  MET A 179     -34.867   8.114  36.442  1.00  0.61           H  
ATOM   2594 1HE  MET A 179     -31.580   6.558  35.425  1.00  0.61           H  
ATOM   2595 2HE  MET A 179     -33.349   6.586  35.261  1.00  0.61           H  
ATOM   2596 3HE  MET A 179     -32.391   7.996  34.755  1.00  0.61           H  
ATOM   2597  N   ARG A 180     -33.245  12.725  34.787  1.00  0.62           N  
ATOM   2598  CA  ARG A 180     -32.825  13.488  33.623  1.00  0.62           C  
ATOM   2599  C   ARG A 180     -31.470  14.142  33.881  1.00  0.62           C  
ATOM   2600  O   ARG A 180     -30.603  14.163  32.999  1.00  0.62           O  
ATOM   2601  CB  ARG A 180     -33.878  14.521  33.253  1.00  0.62           C  
ATOM   2602  CG  ARG A 180     -35.155  13.942  32.607  1.00  0.62           C  
ATOM   2603  CD  ARG A 180     -36.185  14.981  32.393  1.00  0.62           C  
ATOM   2604  NE  ARG A 180     -35.693  16.031  31.537  1.00  0.62           N  
ATOM   2605  CZ  ARG A 180     -35.714  16.053  30.197  1.00  0.62           C  
ATOM   2606  NH1 ARG A 180     -36.251  15.055  29.513  1.00  0.62           N  
ATOM   2607  NH2 ARG A 180     -35.178  17.096  29.573  1.00  0.62           N  
ATOM   2608  H   ARG A 180     -34.137  12.924  35.243  1.00  0.62           H  
ATOM   2609  HA  ARG A 180     -32.718  12.802  32.784  1.00  0.62           H  
ATOM   2610 1HB  ARG A 180     -34.177  15.069  34.143  1.00  0.62           H  
ATOM   2611 2HB  ARG A 180     -33.452  15.248  32.562  1.00  0.62           H  
ATOM   2612 1HG  ARG A 180     -34.911  13.504  31.643  1.00  0.62           H  
ATOM   2613 2HG  ARG A 180     -35.577  13.184  33.256  1.00  0.62           H  
ATOM   2614 1HD  ARG A 180     -37.066  14.538  31.929  1.00  0.62           H  
ATOM   2615 2HD  ARG A 180     -36.459  15.426  33.348  1.00  0.62           H  
ATOM   2616  HE  ARG A 180     -35.265  16.829  32.007  1.00  0.62           H  
ATOM   2617 1HH1 ARG A 180     -36.653  14.266  30.003  1.00  0.62           H  
ATOM   2618 2HH1 ARG A 180     -36.260  15.081  28.503  1.00  0.62           H  
ATOM   2619 1HH2 ARG A 180     -34.736  17.855  30.137  1.00  0.62           H  
ATOM   2620 2HH2 ARG A 180     -35.175  17.143  28.570  1.00  0.62           H  
ATOM   2621  N   ILE A 181     -31.266  14.634  35.103  1.00  0.63           N  
ATOM   2622  CA  ILE A 181     -29.990  15.230  35.469  1.00  0.63           C  
ATOM   2623  C   ILE A 181     -28.879  14.181  35.500  1.00  0.63           C  
ATOM   2624  O   ILE A 181     -27.798  14.403  34.954  1.00  0.63           O  
ATOM   2625  CB  ILE A 181     -30.066  15.953  36.815  1.00  0.63           C  
ATOM   2626  CG1 ILE A 181     -30.958  17.171  36.710  1.00  0.63           C  
ATOM   2627  CG2 ILE A 181     -28.699  16.346  37.265  1.00  0.63           C  
ATOM   2628  CD1 ILE A 181     -31.257  17.757  38.027  1.00  0.63           C  
ATOM   2629  H   ILE A 181     -32.031  14.610  35.783  1.00  0.63           H  
ATOM   2630  HA  ILE A 181     -29.733  15.969  34.712  1.00  0.63           H  
ATOM   2631  HB  ILE A 181     -30.511  15.285  37.557  1.00  0.63           H  
ATOM   2632 1HG1 ILE A 181     -30.467  17.927  36.095  1.00  0.63           H  
ATOM   2633 2HG1 ILE A 181     -31.901  16.889  36.234  1.00  0.63           H  
ATOM   2634 1HG2 ILE A 181     -28.789  16.843  38.228  1.00  0.63           H  
ATOM   2635 2HG2 ILE A 181     -28.075  15.457  37.365  1.00  0.63           H  
ATOM   2636 3HG2 ILE A 181     -28.253  17.024  36.535  1.00  0.63           H  
ATOM   2637 1HD1 ILE A 181     -31.893  18.628  37.906  1.00  0.63           H  
ATOM   2638 2HD1 ILE A 181     -31.757  17.012  38.642  1.00  0.63           H  
ATOM   2639 3HD1 ILE A 181     -30.332  18.037  38.484  1.00  0.63           H  
ATOM   2640  N   ILE A 182     -29.143  13.028  36.115  1.00  0.64           N  
ATOM   2641  CA  ILE A 182     -28.157  11.954  36.203  1.00  0.64           C  
ATOM   2642  C   ILE A 182     -27.733  11.465  34.828  1.00  0.64           C  
ATOM   2643  O   ILE A 182     -26.545  11.300  34.560  1.00  0.64           O  
ATOM   2644  CB  ILE A 182     -28.694  10.785  37.030  1.00  0.64           C  
ATOM   2645  CG1 ILE A 182     -28.849  11.209  38.467  1.00  0.64           C  
ATOM   2646  CG2 ILE A 182     -27.775   9.569  36.902  1.00  0.64           C  
ATOM   2647  CD1 ILE A 182     -29.653  10.261  39.250  1.00  0.64           C  
ATOM   2648  H   ILE A 182     -30.062  12.896  36.549  1.00  0.64           H  
ATOM   2649  HA  ILE A 182     -27.271  12.354  36.710  1.00  0.64           H  
ATOM   2650  HB  ILE A 182     -29.687  10.521  36.662  1.00  0.64           H  
ATOM   2651 1HG1 ILE A 182     -27.863  11.278  38.930  1.00  0.64           H  
ATOM   2652 2HG1 ILE A 182     -29.317  12.186  38.506  1.00  0.64           H  
ATOM   2653 1HG2 ILE A 182     -28.174   8.737  37.484  1.00  0.64           H  
ATOM   2654 2HG2 ILE A 182     -27.694   9.278  35.861  1.00  0.64           H  
ATOM   2655 3HG2 ILE A 182     -26.810   9.835  37.269  1.00  0.64           H  
ATOM   2656 1HD1 ILE A 182     -29.727  10.610  40.249  1.00  0.64           H  
ATOM   2657 2HD1 ILE A 182     -30.648  10.190  38.820  1.00  0.64           H  
ATOM   2658 3HD1 ILE A 182     -29.186   9.280  39.244  1.00  0.64           H  
ATOM   2659  N   VAL A 183     -28.713  11.255  33.947  1.00  0.65           N  
ATOM   2660  CA  VAL A 183     -28.456  10.814  32.585  1.00  0.65           C  
ATOM   2661  C   VAL A 183     -27.613  11.868  31.859  1.00  0.65           C  
ATOM   2662  O   VAL A 183     -26.641  11.525  31.180  1.00  0.65           O  
ATOM   2663  CB  VAL A 183     -29.802  10.567  31.861  1.00  0.65           C  
ATOM   2664  CG1 VAL A 183     -29.602  10.316  30.405  1.00  0.65           C  
ATOM   2665  CG2 VAL A 183     -30.493   9.351  32.468  1.00  0.65           C  
ATOM   2666  H   VAL A 183     -29.673  11.407  34.238  1.00  0.65           H  
ATOM   2667  HA  VAL A 183     -27.904   9.876  32.620  1.00  0.65           H  
ATOM   2668  HB  VAL A 183     -30.427  11.456  31.978  1.00  0.65           H  
ATOM   2669 1HG1 VAL A 183     -30.569  10.157  29.930  1.00  0.65           H  
ATOM   2670 2HG1 VAL A 183     -29.108  11.172  29.947  1.00  0.65           H  
ATOM   2671 3HG1 VAL A 183     -29.004   9.438  30.294  1.00  0.65           H  
ATOM   2672 1HG2 VAL A 183     -31.447   9.200  31.969  1.00  0.65           H  
ATOM   2673 2HG2 VAL A 183     -29.863   8.477  32.331  1.00  0.65           H  
ATOM   2674 3HG2 VAL A 183     -30.661   9.504  33.524  1.00  0.65           H  
ATOM   2675  N   ALA A 184     -27.959  13.154  32.012  1.00  0.67           N  
ATOM   2676  CA  ALA A 184     -27.161  14.213  31.405  1.00  0.67           C  
ATOM   2677  C   ALA A 184     -25.725  14.213  31.946  1.00  0.67           C  
ATOM   2678  O   ALA A 184     -24.774  14.377  31.176  1.00  0.67           O  
ATOM   2679  CB  ALA A 184     -27.808  15.559  31.659  1.00  0.67           C  
ATOM   2680  H   ALA A 184     -28.789  13.412  32.550  1.00  0.67           H  
ATOM   2681  HA  ALA A 184     -27.119  14.032  30.332  1.00  0.67           H  
ATOM   2682 1HB  ALA A 184     -27.223  16.348  31.185  1.00  0.67           H  
ATOM   2683 2HB  ALA A 184     -28.818  15.558  31.253  1.00  0.67           H  
ATOM   2684 3HB  ALA A 184     -27.853  15.731  32.728  1.00  0.67           H  
ATOM   2685  N   MET A 185     -25.549  13.987  33.256  1.00  0.69           N  
ATOM   2686  CA  MET A 185     -24.197  13.932  33.807  1.00  0.69           C  
ATOM   2687  C   MET A 185     -23.443  12.727  33.271  1.00  0.69           C  
ATOM   2688  O   MET A 185     -22.261  12.819  32.934  1.00  0.69           O  
ATOM   2689  CB  MET A 185     -24.233  13.897  35.335  1.00  0.69           C  
ATOM   2690  CG  MET A 185     -24.620  15.188  35.980  1.00  0.69           C  
ATOM   2691  SD  MET A 185     -23.453  16.486  35.575  1.00  0.69           S  
ATOM   2692  CE  MET A 185     -22.020  15.895  36.409  1.00  0.69           C  
ATOM   2693  H   MET A 185     -26.357  13.881  33.869  1.00  0.69           H  
ATOM   2694  HA  MET A 185     -23.664  14.828  33.495  1.00  0.69           H  
ATOM   2695 1HB  MET A 185     -24.950  13.142  35.657  1.00  0.69           H  
ATOM   2696 2HB  MET A 185     -23.256  13.601  35.716  1.00  0.69           H  
ATOM   2697 1HG  MET A 185     -25.608  15.490  35.636  1.00  0.69           H  
ATOM   2698 2HG  MET A 185     -24.652  15.067  37.056  1.00  0.69           H  
ATOM   2699 1HE  MET A 185     -21.218  16.593  36.240  1.00  0.69           H  
ATOM   2700 2HE  MET A 185     -22.219  15.821  37.476  1.00  0.69           H  
ATOM   2701 3HE  MET A 185     -21.739  14.917  36.014  1.00  0.69           H  
ATOM   2702  N   ALA A 186     -24.141  11.603  33.129  1.00  0.72           N  
ATOM   2703  CA  ALA A 186     -23.519  10.404  32.612  1.00  0.72           C  
ATOM   2704  C   ALA A 186     -23.008  10.659  31.210  1.00  0.72           C  
ATOM   2705  O   ALA A 186     -21.898  10.260  30.841  1.00  0.72           O  
ATOM   2706  CB  ALA A 186     -24.536   9.270  32.638  1.00  0.72           C  
ATOM   2707  H   ALA A 186     -25.114  11.572  33.427  1.00  0.72           H  
ATOM   2708  HA  ALA A 186     -22.659  10.175  33.229  1.00  0.72           H  
ATOM   2709 1HB  ALA A 186     -24.099   8.358  32.268  1.00  0.72           H  
ATOM   2710 2HB  ALA A 186     -24.884   9.112  33.655  1.00  0.72           H  
ATOM   2711 3HB  ALA A 186     -25.376   9.534  32.018  1.00  0.72           H  
ATOM   2712  N   ALA A 187     -23.803  11.384  30.436  1.00  0.74           N  
ATOM   2713  CA  ALA A 187     -23.431  11.739  29.087  1.00  0.74           C  
ATOM   2714  C   ALA A 187     -22.197  12.628  29.058  1.00  0.74           C  
ATOM   2715  O   ALA A 187     -21.245  12.372  28.317  1.00  0.74           O  
ATOM   2716  CB  ALA A 187     -24.583  12.457  28.469  1.00  0.74           C  
ATOM   2717  H   ALA A 187     -24.719  11.669  30.786  1.00  0.74           H  
ATOM   2718  HA  ALA A 187     -23.212  10.827  28.532  1.00  0.74           H  
ATOM   2719 1HB  ALA A 187     -24.351  12.732  27.485  1.00  0.74           H  
ATOM   2720 2HB  ALA A 187     -25.417  11.791  28.490  1.00  0.74           H  
ATOM   2721 3HB  ALA A 187     -24.812  13.345  29.021  1.00  0.74           H  
ATOM   2722  N   GLN A 188     -22.182  13.631  29.932  1.00  0.76           N  
ATOM   2723  CA  GLN A 188     -21.088  14.589  30.044  1.00  0.76           C  
ATOM   2724  C   GLN A 188     -19.764  13.927  30.373  1.00  0.76           C  
ATOM   2725  O   GLN A 188     -18.704  14.325  29.879  1.00  0.76           O  
ATOM   2726  CB  GLN A 188     -21.432  15.603  31.122  1.00  0.76           C  
ATOM   2727  CG  GLN A 188     -20.432  16.630  31.362  1.00  0.76           C  
ATOM   2728  CD  GLN A 188     -20.935  17.595  32.359  1.00  0.76           C  
ATOM   2729  OE1 GLN A 188     -22.142  17.835  32.463  1.00  0.76           O  
ATOM   2730  NE2 GLN A 188     -20.030  18.163  33.107  1.00  0.76           N  
ATOM   2731  H   GLN A 188     -23.001  13.768  30.528  1.00  0.76           H  
ATOM   2732  HA  GLN A 188     -20.985  15.103  29.090  1.00  0.76           H  
ATOM   2733 1HB  GLN A 188     -22.377  16.088  30.878  1.00  0.76           H  
ATOM   2734 2HB  GLN A 188     -21.576  15.083  32.065  1.00  0.76           H  
ATOM   2735 1HG  GLN A 188     -19.534  16.159  31.769  1.00  0.76           H  
ATOM   2736 2HG  GLN A 188     -20.203  17.150  30.439  1.00  0.76           H  
ATOM   2737 1HE2 GLN A 188     -20.311  18.834  33.786  1.00  0.76           H  
ATOM   2738 2HE2 GLN A 188     -19.065  17.918  33.002  1.00  0.76           H  
ATOM   2739  N   GLN A 189     -19.843  12.901  31.205  1.00  0.77           N  
ATOM   2740  CA  GLN A 189     -18.692  12.154  31.671  1.00  0.77           C  
ATOM   2741  C   GLN A 189     -18.248  11.048  30.711  1.00  0.77           C  
ATOM   2742  O   GLN A 189     -17.243  10.380  30.966  1.00  0.77           O  
ATOM   2743  CB  GLN A 189     -19.027  11.534  33.021  1.00  0.77           C  
ATOM   2744  CG  GLN A 189     -19.256  12.535  34.141  1.00  0.77           C  
ATOM   2745  CD  GLN A 189     -19.741  11.868  35.411  1.00  0.77           C  
ATOM   2746  OE1 GLN A 189     -20.328  10.778  35.384  1.00  0.77           O  
ATOM   2747  NE2 GLN A 189     -19.485  12.498  36.537  1.00  0.77           N  
ATOM   2748  H   GLN A 189     -20.761  12.653  31.579  1.00  0.77           H  
ATOM   2749  HA  GLN A 189     -17.865  12.851  31.796  1.00  0.77           H  
ATOM   2750 1HB  GLN A 189     -19.940  10.939  32.919  1.00  0.77           H  
ATOM   2751 2HB  GLN A 189     -18.228  10.863  33.323  1.00  0.77           H  
ATOM   2752 1HG  GLN A 189     -18.314  13.043  34.366  1.00  0.77           H  
ATOM   2753 2HG  GLN A 189     -19.995  13.272  33.832  1.00  0.77           H  
ATOM   2754 1HE2 GLN A 189     -19.763  12.118  37.408  1.00  0.77           H  
ATOM   2755 2HE2 GLN A 189     -18.962  13.376  36.508  1.00  0.77           H  
ATOM   2756  N   GLY A 190     -19.003  10.816  29.632  1.00  0.76           N  
ATOM   2757  CA  GLY A 190     -18.672   9.756  28.689  1.00  0.76           C  
ATOM   2758  C   GLY A 190     -19.050   8.351  29.178  1.00  0.76           C  
ATOM   2759  O   GLY A 190     -18.497   7.359  28.697  1.00  0.76           O  
ATOM   2760  H   GLY A 190     -19.814  11.398  29.426  1.00  0.76           H  
ATOM   2761 1HA  GLY A 190     -19.189   9.957  27.750  1.00  0.76           H  
ATOM   2762 2HA  GLY A 190     -17.607   9.791  28.474  1.00  0.76           H  
ATOM   2763  N   ALA A 191     -19.939   8.254  30.168  1.00  0.74           N  
ATOM   2764  CA  ALA A 191     -20.328   6.953  30.700  1.00  0.74           C  
ATOM   2765  C   ALA A 191     -21.066   6.165  29.640  1.00  0.74           C  
ATOM   2766  O   ALA A 191     -21.741   6.739  28.791  1.00  0.74           O  
ATOM   2767  CB  ALA A 191     -21.206   7.093  31.926  1.00  0.74           C  
ATOM   2768  H   ALA A 191     -20.398   9.092  30.527  1.00  0.74           H  
ATOM   2769  HA  ALA A 191     -19.423   6.408  30.972  1.00  0.74           H  
ATOM   2770 1HB  ALA A 191     -21.471   6.104  32.307  1.00  0.74           H  
ATOM   2771 2HB  ALA A 191     -20.677   7.647  32.698  1.00  0.74           H  
ATOM   2772 3HB  ALA A 191     -22.095   7.625  31.645  1.00  0.74           H  
ATOM   2773  N   SER A 192     -20.952   4.848  29.684  1.00  0.72           N  
ATOM   2774  CA  SER A 192     -21.720   3.993  28.787  1.00  0.72           C  
ATOM   2775  C   SER A 192     -22.998   3.477  29.446  1.00  0.72           C  
ATOM   2776  O   SER A 192     -23.846   2.870  28.799  1.00  0.72           O  
ATOM   2777  CB  SER A 192     -20.878   2.820  28.366  1.00  0.72           C  
ATOM   2778  OG  SER A 192     -20.569   2.016  29.473  1.00  0.72           O  
ATOM   2779  H   SER A 192     -20.334   4.427  30.364  1.00  0.72           H  
ATOM   2780  HA  SER A 192     -21.998   4.572  27.905  1.00  0.72           H  
ATOM   2781 1HB  SER A 192     -21.422   2.234  27.626  1.00  0.72           H  
ATOM   2782 2HB  SER A 192     -19.961   3.175  27.899  1.00  0.72           H  
ATOM   2783  HG  SER A 192     -21.414   1.791  29.877  1.00  0.72           H  
ATOM   2784  N   ALA A 193     -23.099   3.664  30.752  1.00  0.69           N  
ATOM   2785  CA  ALA A 193     -24.187   3.084  31.532  1.00  0.69           C  
ATOM   2786  C   ALA A 193     -24.404   3.798  32.836  1.00  0.69           C  
ATOM   2787  O   ALA A 193     -23.545   4.562  33.277  1.00  0.69           O  
ATOM   2788  CB  ALA A 193     -23.887   1.627  31.847  1.00  0.69           C  
ATOM   2789  H   ALA A 193     -22.386   4.203  31.217  1.00  0.69           H  
ATOM   2790  HA  ALA A 193     -25.102   3.159  30.951  1.00  0.69           H  
ATOM   2791 1HB  ALA A 193     -24.722   1.200  32.412  1.00  0.69           H  
ATOM   2792 2HB  ALA A 193     -23.744   1.065  30.930  1.00  0.69           H  
ATOM   2793 3HB  ALA A 193     -22.982   1.572  32.444  1.00  0.69           H  
ATOM   2794  N   LEU A 194     -25.562   3.545  33.436  1.00  0.67           N  
ATOM   2795  CA  LEU A 194     -25.874   3.983  34.799  1.00  0.67           C  
ATOM   2796  C   LEU A 194     -25.812   2.763  35.741  1.00  0.67           C  
ATOM   2797  O   LEU A 194     -26.074   1.635  35.316  1.00  0.67           O  
ATOM   2798  CB  LEU A 194     -27.255   4.671  34.859  1.00  0.67           C  
ATOM   2799  CG  LEU A 194     -27.316   6.200  34.451  1.00  0.67           C  
ATOM   2800  CD1 LEU A 194     -26.903   6.402  32.984  1.00  0.67           C  
ATOM   2801  CD2 LEU A 194     -28.736   6.697  34.667  1.00  0.67           C  
ATOM   2802  H   LEU A 194     -26.246   2.970  32.931  1.00  0.67           H  
ATOM   2803  HA  LEU A 194     -25.123   4.698  35.127  1.00  0.67           H  
ATOM   2804 1HB  LEU A 194     -27.942   4.124  34.208  1.00  0.67           H  
ATOM   2805 2HB  LEU A 194     -27.625   4.591  35.884  1.00  0.67           H  
ATOM   2806  HG  LEU A 194     -26.633   6.775  35.083  1.00  0.67           H  
ATOM   2807 1HD1 LEU A 194     -26.968   7.458  32.735  1.00  0.67           H  
ATOM   2808 2HD1 LEU A 194     -25.890   6.070  32.841  1.00  0.67           H  
ATOM   2809 3HD1 LEU A 194     -27.562   5.837  32.343  1.00  0.67           H  
ATOM   2810 1HD2 LEU A 194     -28.798   7.750  34.408  1.00  0.67           H  
ATOM   2811 2HD2 LEU A 194     -29.419   6.132  34.042  1.00  0.67           H  
ATOM   2812 3HD2 LEU A 194     -29.013   6.566  35.714  1.00  0.67           H  
ATOM   2813  N   VAL A 195     -25.467   2.988  37.012  1.00  0.67           N  
ATOM   2814  CA  VAL A 195     -25.400   1.917  38.015  1.00  0.67           C  
ATOM   2815  C   VAL A 195     -26.299   2.170  39.202  1.00  0.67           C  
ATOM   2816  O   VAL A 195     -26.621   3.312  39.526  1.00  0.67           O  
ATOM   2817  CB  VAL A 195     -23.971   1.753  38.592  1.00  0.67           C  
ATOM   2818  CG1 VAL A 195     -23.026   1.378  37.510  1.00  0.67           C  
ATOM   2819  CG2 VAL A 195     -23.502   3.067  39.257  1.00  0.67           C  
ATOM   2820  H   VAL A 195     -25.250   3.936  37.287  1.00  0.67           H  
ATOM   2821  HA  VAL A 195     -25.704   0.982  37.544  1.00  0.67           H  
ATOM   2822  HB  VAL A 195     -23.980   0.954  39.333  1.00  0.67           H  
ATOM   2823 1HG1 VAL A 195     -22.030   1.254  37.927  1.00  0.67           H  
ATOM   2824 2HG1 VAL A 195     -23.348   0.448  37.044  1.00  0.67           H  
ATOM   2825 3HG1 VAL A 195     -23.020   2.166  36.781  1.00  0.67           H  
ATOM   2826 1HG2 VAL A 195     -22.506   2.929  39.664  1.00  0.67           H  
ATOM   2827 2HG2 VAL A 195     -23.479   3.865  38.520  1.00  0.67           H  
ATOM   2828 3HG2 VAL A 195     -24.187   3.334  40.064  1.00  0.67           H  
ATOM   2829  N   ASP A 196     -26.702   1.090  39.861  1.00  0.68           N  
ATOM   2830  CA  ASP A 196     -27.484   1.209  41.081  1.00  0.68           C  
ATOM   2831  C   ASP A 196     -26.635   1.794  42.204  1.00  0.68           C  
ATOM   2832  O   ASP A 196     -25.429   1.533  42.251  1.00  0.68           O  
ATOM   2833  CB  ASP A 196     -28.041  -0.144  41.518  1.00  0.68           C  
ATOM   2834  CG  ASP A 196     -29.084  -0.699  40.565  1.00  0.68           C  
ATOM   2835  OD1 ASP A 196     -29.459  -0.002  39.652  1.00  0.68           O  
ATOM   2836  OD2 ASP A 196     -29.503  -1.811  40.763  1.00  0.68           O  
ATOM   2837  H   ASP A 196     -26.439   0.173  39.525  1.00  0.68           H  
ATOM   2838  HA  ASP A 196     -28.314   1.879  40.906  1.00  0.68           H  
ATOM   2839 1HB  ASP A 196     -27.228  -0.862  41.602  1.00  0.68           H  
ATOM   2840 2HB  ASP A 196     -28.490  -0.041  42.509  1.00  0.68           H  
ATOM   2841  N   VAL A 197     -27.280   2.529  43.106  1.00  0.70           N  
ATOM   2842  CA  VAL A 197     -26.691   3.058  44.333  1.00  0.70           C  
ATOM   2843  C   VAL A 197     -27.468   2.563  45.540  1.00  0.70           C  
ATOM   2844  O   VAL A 197     -28.699   2.553  45.546  1.00  0.70           O  
ATOM   2845  CB  VAL A 197     -26.604   4.590  44.310  1.00  0.70           C  
ATOM   2846  CG1 VAL A 197     -26.088   5.120  45.637  1.00  0.70           C  
ATOM   2847  CG2 VAL A 197     -25.643   4.977  43.195  1.00  0.70           C  
ATOM   2848  H   VAL A 197     -28.255   2.733  42.919  1.00  0.70           H  
ATOM   2849  HA  VAL A 197     -25.673   2.683  44.416  1.00  0.70           H  
ATOM   2850  HB  VAL A 197     -27.583   5.022  44.132  1.00  0.70           H  
ATOM   2851 1HG1 VAL A 197     -26.011   6.201  45.602  1.00  0.70           H  
ATOM   2852 2HG1 VAL A 197     -26.771   4.844  46.435  1.00  0.70           H  
ATOM   2853 3HG1 VAL A 197     -25.110   4.699  45.833  1.00  0.70           H  
ATOM   2854 1HG2 VAL A 197     -25.548   6.025  43.159  1.00  0.70           H  
ATOM   2855 2HG2 VAL A 197     -24.665   4.541  43.393  1.00  0.70           H  
ATOM   2856 3HG2 VAL A 197     -26.014   4.613  42.239  1.00  0.70           H  
ATOM   2857  N   THR A 198     -26.736   2.112  46.546  1.00  0.73           N  
ATOM   2858  CA  THR A 198     -27.324   1.571  47.749  1.00  0.73           C  
ATOM   2859  C   THR A 198     -27.348   2.569  48.911  1.00  0.73           C  
ATOM   2860  O   THR A 198     -28.220   2.490  49.772  1.00  0.73           O  
ATOM   2861  CB  THR A 198     -26.482   0.360  48.178  1.00  0.73           C  
ATOM   2862  OG1 THR A 198     -25.157   0.808  48.489  1.00  0.73           O  
ATOM   2863  CG2 THR A 198     -26.372  -0.636  47.034  1.00  0.73           C  
ATOM   2864  H   THR A 198     -25.730   2.145  46.467  1.00  0.73           H  
ATOM   2865  HA  THR A 198     -28.346   1.263  47.532  1.00  0.73           H  
ATOM   2866  HB  THR A 198     -26.927  -0.115  49.050  1.00  0.73           H  
ATOM   2867  HG1 THR A 198     -24.831   1.397  47.775  1.00  0.73           H  
ATOM   2868 1HG2 THR A 198     -25.753  -1.480  47.348  1.00  0.73           H  
ATOM   2869 2HG2 THR A 198     -27.366  -0.990  46.763  1.00  0.73           H  
ATOM   2870 3HG2 THR A 198     -25.913  -0.147  46.173  1.00  0.73           H  
ATOM   2871  N   GLN A 199     -26.395   3.505  48.943  1.00  0.78           N  
ATOM   2872  CA  GLN A 199     -26.340   4.487  50.047  1.00  0.78           C  
ATOM   2873  C   GLN A 199     -25.944   5.900  49.601  1.00  0.78           C  
ATOM   2874  O   GLN A 199     -25.250   6.054  48.589  1.00  0.78           O  
ATOM   2875  CB  GLN A 199     -25.402   4.023  51.190  1.00  0.78           C  
ATOM   2876  CG  GLN A 199     -25.875   2.770  51.940  1.00  0.78           C  
ATOM   2877  CD  GLN A 199     -24.985   2.356  53.124  1.00  0.78           C  
ATOM   2878  OE1 GLN A 199     -24.485   3.209  53.877  1.00  0.78           O  
ATOM   2879  NE2 GLN A 199     -24.823   1.038  53.294  1.00  0.78           N  
ATOM   2880  H   GLN A 199     -25.688   3.491  48.211  1.00  0.78           H  
ATOM   2881  HA  GLN A 199     -27.342   4.556  50.466  1.00  0.78           H  
ATOM   2882 1HB  GLN A 199     -24.427   3.820  50.790  1.00  0.78           H  
ATOM   2883 2HB  GLN A 199     -25.296   4.829  51.915  1.00  0.78           H  
ATOM   2884 1HG  GLN A 199     -26.884   2.948  52.308  1.00  0.78           H  
ATOM   2885 2HG  GLN A 199     -25.880   1.933  51.244  1.00  0.78           H  
ATOM   2886 1HE2 GLN A 199     -24.268   0.656  54.066  1.00  0.78           H  
ATOM   2887 2HE2 GLN A 199     -25.259   0.397  52.659  1.00  0.78           H  
ATOM   2888  N   GLY A 200     -26.370   6.924  50.376  1.00  0.83           N  
ATOM   2889  CA  GLY A 200     -25.946   8.322  50.125  1.00  0.83           C  
ATOM   2890  C   GLY A 200     -25.505   9.139  51.383  1.00  0.83           C  
ATOM   2891  O   GLY A 200     -25.818   8.792  52.525  1.00  0.83           O  
ATOM   2892  H   GLY A 200     -27.018   6.703  51.136  1.00  0.83           H  
ATOM   2893 1HA  GLY A 200     -25.130   8.310  49.408  1.00  0.83           H  
ATOM   2894 2HA  GLY A 200     -26.762   8.850  49.631  1.00  0.83           H  
ATOM   2895  N   HIS A 201     -24.756  10.229  51.146  1.00  0.92           N  
ATOM   2896  CA  HIS A 201     -24.284  11.159  52.208  1.00  0.92           C  
ATOM   2897  C   HIS A 201     -24.244  12.539  51.562  1.00  0.92           C  
ATOM   2898  O   HIS A 201     -23.405  12.820  50.691  1.00  0.92           O  
ATOM   2899  CB  HIS A 201     -22.885  10.750  52.715  1.00  0.92           C  
ATOM   2900  CG  HIS A 201     -22.259  11.378  53.942  1.00  0.92           C  
ATOM   2901  ND1 HIS A 201     -20.893  11.569  54.030  1.00  0.92           N  
ATOM   2902  CD2 HIS A 201     -22.758  11.747  55.150  1.00  0.92           C  
ATOM   2903  CE1 HIS A 201     -20.577  12.041  55.218  1.00  0.92           C  
ATOM   2904  NE2 HIS A 201     -21.672  12.148  55.929  1.00  0.92           N  
ATOM   2905  H   HIS A 201     -24.504  10.413  50.169  1.00  0.92           H  
ATOM   2906  HA  HIS A 201     -24.974  11.179  53.047  1.00  0.92           H  
ATOM   2907 1HB  HIS A 201     -22.918   9.700  52.944  1.00  0.92           H  
ATOM   2908 2HB  HIS A 201     -22.181  10.905  51.914  1.00  0.92           H  
ATOM   2909  HD2 HIS A 201     -23.796  11.714  55.462  1.00  0.92           H  
ATOM   2910  HE1 HIS A 201     -19.568  12.284  55.559  1.00  0.92           H  
ATOM   2911  HE2 HIS A 201     -21.688  12.478  56.909  1.00  0.92           H  
ATOM   2912  N   ILE A 202     -25.148  13.400  51.993  1.00  1.02           N  
ATOM   2913  CA  ILE A 202     -25.338  14.680  51.343  1.00  1.02           C  
ATOM   2914  C   ILE A 202     -24.743  15.862  52.097  1.00  1.02           C  
ATOM   2915  O   ILE A 202     -25.127  16.186  53.226  1.00  1.02           O  
ATOM   2916  CB  ILE A 202     -26.840  14.902  51.132  1.00  1.02           C  
ATOM   2917  CG1 ILE A 202     -27.433  13.778  50.263  1.00  1.02           C  
ATOM   2918  CG2 ILE A 202     -27.087  16.264  50.495  1.00  1.02           C  
ATOM   2919  CD1 ILE A 202     -28.943  13.801  50.199  1.00  1.02           C  
ATOM   2920  H   ILE A 202     -25.758  13.127  52.762  1.00  1.02           H  
ATOM   2921  HA  ILE A 202     -24.861  14.634  50.364  1.00  1.02           H  
ATOM   2922  HB  ILE A 202     -27.318  14.838  52.078  1.00  1.02           H  
ATOM   2923 1HG1 ILE A 202     -27.043  13.864  49.253  1.00  1.02           H  
ATOM   2924 2HG1 ILE A 202     -27.130  12.814  50.676  1.00  1.02           H  
ATOM   2925 1HG2 ILE A 202     -28.149  16.407  50.372  1.00  1.02           H  
ATOM   2926 2HG2 ILE A 202     -26.687  17.048  51.133  1.00  1.02           H  
ATOM   2927 3HG2 ILE A 202     -26.598  16.309  49.519  1.00  1.02           H  
ATOM   2928 1HD1 ILE A 202     -29.293  12.977  49.577  1.00  1.02           H  
ATOM   2929 2HD1 ILE A 202     -29.354  13.697  51.205  1.00  1.02           H  
ATOM   2930 3HD1 ILE A 202     -29.264  14.740  49.770  1.00  1.02           H  
ATOM   2931  N   ASP A 203     -23.814  16.538  51.436  1.00  1.16           N  
ATOM   2932  CA  ASP A 203     -23.076  17.650  52.025  1.00  1.16           C  
ATOM   2933  C   ASP A 203     -23.929  18.899  52.063  1.00  1.16           C  
ATOM   2934  O   ASP A 203     -23.805  19.774  51.208  1.00  1.16           O  
ATOM   2935  CB  ASP A 203     -21.815  17.893  51.192  1.00  1.16           C  
ATOM   2936  CG  ASP A 203     -20.840  18.948  51.702  1.00  1.16           C  
ATOM   2937  OD1 ASP A 203     -20.939  19.353  52.817  1.00  1.16           O  
ATOM   2938  OD2 ASP A 203     -19.996  19.346  50.924  1.00  1.16           O  
ATOM   2939  H   ASP A 203     -23.581  16.234  50.500  1.00  1.16           H  
ATOM   2940  HA  ASP A 203     -22.797  17.386  53.048  1.00  1.16           H  
ATOM   2941 1HB  ASP A 203     -21.259  16.965  51.135  1.00  1.16           H  
ATOM   2942 2HB  ASP A 203     -22.113  18.155  50.184  1.00  1.16           H  
ATOM   2943  N   GLY A 204     -24.827  18.952  53.042  1.00  1.30           N  
ATOM   2944  CA  GLY A 204     -25.770  20.049  53.168  1.00  1.30           C  
ATOM   2945  C   GLY A 204     -25.064  21.385  53.364  1.00  1.30           C  
ATOM   2946  O   GLY A 204     -25.466  22.386  52.777  1.00  1.30           O  
ATOM   2947  H   GLY A 204     -24.836  18.185  53.720  1.00  1.30           H  
ATOM   2948 1HA  GLY A 204     -26.395  20.089  52.279  1.00  1.30           H  
ATOM   2949 2HA  GLY A 204     -26.423  19.854  54.009  1.00  1.30           H  
ATOM   2950  N   CYS A 205     -23.966  21.366  54.125  1.00  1.42           N  
ATOM   2951  CA  CYS A 205     -23.152  22.554  54.429  1.00  1.42           C  
ATOM   2952  C   CYS A 205     -23.854  23.635  55.270  1.00  1.42           C  
ATOM   2953  O   CYS A 205     -25.064  23.857  55.188  1.00  1.42           O  
ATOM   2954  CB  CYS A 205     -22.621  23.199  53.142  1.00  1.42           C  
ATOM   2955  SG  CYS A 205     -21.545  24.650  53.404  1.00  1.42           S  
ATOM   2956  H   CYS A 205     -23.720  20.467  54.549  1.00  1.42           H  
ATOM   2957  HA  CYS A 205     -22.282  22.212  54.985  1.00  1.42           H  
ATOM   2958 1HB  CYS A 205     -22.058  22.446  52.581  1.00  1.42           H  
ATOM   2959 2HB  CYS A 205     -23.435  23.527  52.514  1.00  1.42           H  
ATOM   2960  HG  CYS A 205     -22.417  25.350  54.172  1.00  1.42           H  
ATOM   2961  N   ILE A 206     -23.061  24.302  56.101  1.00  1.48           N  
ATOM   2962  CA  ILE A 206     -23.531  25.361  56.986  1.00  1.48           C  
ATOM   2963  C   ILE A 206     -23.842  26.634  56.235  1.00  1.48           C  
ATOM   2964  O   ILE A 206     -23.090  27.039  55.349  1.00  1.48           O  
ATOM   2965  CB  ILE A 206     -22.495  25.679  58.054  1.00  1.48           C  
ATOM   2966  CG1 ILE A 206     -22.310  24.509  58.863  1.00  1.48           C  
ATOM   2967  CG2 ILE A 206     -22.939  26.856  58.947  1.00  1.48           C  
ATOM   2968  CD1 ILE A 206     -21.199  24.635  59.761  1.00  1.48           C  
ATOM   2969  H   ILE A 206     -22.081  24.047  56.129  1.00  1.48           H  
ATOM   2970  HA  ILE A 206     -24.442  25.019  57.473  1.00  1.48           H  
ATOM   2971  HB  ILE A 206     -21.539  25.920  57.583  1.00  1.48           H  
ATOM   2972 1HG1 ILE A 206     -23.210  24.325  59.423  1.00  1.48           H  
ATOM   2973 2HG1 ILE A 206     -22.119  23.670  58.217  1.00  1.48           H  
ATOM   2974 1HG2 ILE A 206     -22.178  27.034  59.703  1.00  1.48           H  
ATOM   2975 2HG2 ILE A 206     -23.057  27.753  58.348  1.00  1.48           H  
ATOM   2976 3HG2 ILE A 206     -23.884  26.616  59.435  1.00  1.48           H  
ATOM   2977 1HD1 ILE A 206     -21.095  23.743  60.305  1.00  1.48           H  
ATOM   2978 2HD1 ILE A 206     -20.310  24.807  59.221  1.00  1.48           H  
ATOM   2979 3HD1 ILE A 206     -21.373  25.456  60.414  1.00  1.48           H  
ATOM   2980  N   TYR A 207     -24.988  27.220  56.555  1.00  1.45           N  
ATOM   2981  CA  TYR A 207     -25.466  28.447  55.942  1.00  1.45           C  
ATOM   2982  C   TYR A 207     -25.444  28.339  54.440  1.00  1.45           C  
ATOM   2983  O   TYR A 207     -24.971  29.231  53.738  1.00  1.45           O  
ATOM   2984  CB  TYR A 207     -24.637  29.630  56.421  1.00  1.45           C  
ATOM   2985  CG  TYR A 207     -25.015  30.963  55.816  1.00  1.45           C  
ATOM   2986  CD1 TYR A 207     -26.156  31.601  56.227  1.00  1.45           C  
ATOM   2987  CD2 TYR A 207     -24.191  31.565  54.884  1.00  1.45           C  
ATOM   2988  CE1 TYR A 207     -26.499  32.827  55.726  1.00  1.45           C  
ATOM   2989  CE2 TYR A 207     -24.528  32.805  54.369  1.00  1.45           C  
ATOM   2990  CZ  TYR A 207     -25.682  33.435  54.793  1.00  1.45           C  
ATOM   2991  OH  TYR A 207     -26.024  34.669  54.290  1.00  1.45           O  
ATOM   2992  H   TYR A 207     -25.534  26.806  57.286  1.00  1.45           H  
ATOM   2993  HA  TYR A 207     -26.503  28.600  56.247  1.00  1.45           H  
ATOM   2994 1HB  TYR A 207     -24.738  29.714  57.505  1.00  1.45           H  
ATOM   2995 2HB  TYR A 207     -23.584  29.451  56.207  1.00  1.45           H  
ATOM   2996  HD1 TYR A 207     -26.786  31.132  56.948  1.00  1.45           H  
ATOM   2997  HD2 TYR A 207     -23.278  31.066  54.558  1.00  1.45           H  
ATOM   2998  HE1 TYR A 207     -27.411  33.317  56.069  1.00  1.45           H  
ATOM   2999  HE2 TYR A 207     -23.882  33.286  53.635  1.00  1.45           H  
ATOM   3000  HH  TYR A 207     -26.840  34.963  54.704  1.00  1.45           H  
ATOM   3001  N   ALA A 208     -25.976  27.237  53.947  1.00  1.34           N  
ATOM   3002  CA  ALA A 208     -26.040  27.001  52.534  1.00  1.34           C  
ATOM   3003  C   ALA A 208     -26.885  28.067  51.880  1.00  1.34           C  
ATOM   3004  O   ALA A 208     -27.859  28.557  52.460  1.00  1.34           O  
ATOM   3005  CB  ALA A 208     -26.594  25.637  52.249  1.00  1.34           C  
ATOM   3006  H   ALA A 208     -26.330  26.533  54.578  1.00  1.34           H  
ATOM   3007  HA  ALA A 208     -25.028  27.067  52.131  1.00  1.34           H  
ATOM   3008 1HB  ALA A 208     -26.613  25.471  51.183  1.00  1.34           H  
ATOM   3009 2HB  ALA A 208     -25.965  24.882  52.723  1.00  1.34           H  
ATOM   3010 3HB  ALA A 208     -27.601  25.581  52.649  1.00  1.34           H  
ATOM   3011  N   SER A 209     -26.529  28.391  50.659  1.00  1.20           N  
ATOM   3012  CA  SER A 209     -27.234  29.376  49.874  1.00  1.20           C  
ATOM   3013  C   SER A 209     -28.721  29.081  49.661  1.00  1.20           C  
ATOM   3014  O   SER A 209     -29.123  27.913  49.663  1.00  1.20           O  
ATOM   3015  CB  SER A 209     -26.609  29.473  48.521  1.00  1.20           C  
ATOM   3016  OG  SER A 209     -25.341  30.023  48.545  1.00  1.20           O  
ATOM   3017  H   SER A 209     -25.719  27.942  50.255  1.00  1.20           H  
ATOM   3018  HA  SER A 209     -27.100  30.321  50.386  1.00  1.20           H  
ATOM   3019 1HB  SER A 209     -26.574  28.488  48.049  1.00  1.20           H  
ATOM   3020 2HB  SER A 209     -27.239  30.064  47.942  1.00  1.20           H  
ATOM   3021  HG  SER A 209     -25.320  30.528  47.694  1.00  1.20           H  
ATOM   3022  N   PRO A 210     -29.558  30.119  49.421  1.00  1.05           N  
ATOM   3023  CA  PRO A 210     -30.953  30.008  49.039  1.00  1.05           C  
ATOM   3024  C   PRO A 210     -31.133  29.010  47.906  1.00  1.05           C  
ATOM   3025  O   PRO A 210     -32.137  28.305  47.879  1.00  1.05           O  
ATOM   3026  CB  PRO A 210     -31.292  31.436  48.616  1.00  1.05           C  
ATOM   3027  CG  PRO A 210     -30.404  32.292  49.482  1.00  1.05           C  
ATOM   3028  CD  PRO A 210     -29.103  31.528  49.577  1.00  1.05           C  
ATOM   3029  HA  PRO A 210     -31.544  29.715  49.905  1.00  1.05           H  
ATOM   3030 1HB  PRO A 210     -31.089  31.564  47.538  1.00  1.05           H  
ATOM   3031 2HB  PRO A 210     -32.364  31.631  48.768  1.00  1.05           H  
ATOM   3032 1HG  PRO A 210     -30.278  33.284  49.022  1.00  1.05           H  
ATOM   3033 2HG  PRO A 210     -30.874  32.453  50.464  1.00  1.05           H  
ATOM   3034 1HD  PRO A 210     -28.420  31.831  48.763  1.00  1.05           H  
ATOM   3035 2HD  PRO A 210     -28.690  31.710  50.576  1.00  1.05           H  
ATOM   3036  N   ALA A 211     -30.166  28.899  46.987  1.00  0.93           N  
ATOM   3037  CA  ALA A 211     -30.237  27.909  45.919  1.00  0.93           C  
ATOM   3038  C   ALA A 211     -30.318  26.480  46.445  1.00  0.93           C  
ATOM   3039  O   ALA A 211     -30.987  25.626  45.862  1.00  0.93           O  
ATOM   3040  CB  ALA A 211     -29.026  28.016  45.057  1.00  0.93           C  
ATOM   3041  H   ALA A 211     -29.354  29.534  46.960  1.00  0.93           H  
ATOM   3042  HA  ALA A 211     -31.135  28.100  45.331  1.00  0.93           H  
ATOM   3043 1HB  ALA A 211     -29.079  27.319  44.301  1.00  0.93           H  
ATOM   3044 2HB  ALA A 211     -28.981  28.994  44.633  1.00  0.93           H  
ATOM   3045 3HB  ALA A 211     -28.132  27.831  45.652  1.00  0.93           H  
ATOM   3046  N   ASN A 212     -29.644  26.200  47.559  1.00  0.85           N  
ATOM   3047  CA  ASN A 212     -29.655  24.852  48.099  1.00  0.85           C  
ATOM   3048  C   ASN A 212     -30.932  24.639  48.853  1.00  0.85           C  
ATOM   3049  O   ASN A 212     -31.518  23.548  48.834  1.00  0.85           O  
ATOM   3050  CB  ASN A 212     -28.496  24.626  49.048  1.00  0.85           C  
ATOM   3051  CG  ASN A 212     -27.154  24.446  48.435  1.00  0.85           C  
ATOM   3052  OD1 ASN A 212     -26.387  25.400  48.253  1.00  0.85           O  
ATOM   3053  ND2 ASN A 212     -26.836  23.203  48.171  1.00  0.85           N  
ATOM   3054  H   ASN A 212     -29.148  26.928  48.062  1.00  0.85           H  
ATOM   3055  HA  ASN A 212     -29.629  24.146  47.288  1.00  0.85           H  
ATOM   3056 1HB  ASN A 212     -28.452  25.467  49.733  1.00  0.85           H  
ATOM   3057 2HB  ASN A 212     -28.705  23.745  49.650  1.00  0.85           H  
ATOM   3058 1HD2 ASN A 212     -25.922  22.933  47.795  1.00  0.85           H  
ATOM   3059 2HD2 ASN A 212     -27.484  22.474  48.380  1.00  0.85           H  
ATOM   3060  N   LEU A 213     -31.396  25.701  49.501  1.00  0.79           N  
ATOM   3061  CA  LEU A 213     -32.606  25.574  50.281  1.00  0.79           C  
ATOM   3062  C   LEU A 213     -33.749  25.340  49.326  1.00  0.79           C  
ATOM   3063  O   LEU A 213     -34.565  24.443  49.523  1.00  0.79           O  
ATOM   3064  CB  LEU A 213     -32.890  26.871  51.038  1.00  0.79           C  
ATOM   3065  CG  LEU A 213     -31.856  27.244  52.033  1.00  0.79           C  
ATOM   3066  CD1 LEU A 213     -32.179  28.573  52.669  1.00  0.79           C  
ATOM   3067  CD2 LEU A 213     -31.755  26.204  52.996  1.00  0.79           C  
ATOM   3068  H   LEU A 213     -30.861  26.574  49.480  1.00  0.79           H  
ATOM   3069  HA  LEU A 213     -32.526  24.732  50.964  1.00  0.79           H  
ATOM   3070 1HB  LEU A 213     -32.980  27.682  50.322  1.00  0.79           H  
ATOM   3071 2HB  LEU A 213     -33.844  26.768  51.560  1.00  0.79           H  
ATOM   3072  HG  LEU A 213     -30.894  27.347  51.519  1.00  0.79           H  
ATOM   3073 1HD1 LEU A 213     -31.397  28.811  53.362  1.00  0.79           H  
ATOM   3074 2HD1 LEU A 213     -32.242  29.346  51.929  1.00  0.79           H  
ATOM   3075 3HD1 LEU A 213     -33.131  28.502  53.193  1.00  0.79           H  
ATOM   3076 1HD2 LEU A 213     -30.974  26.466  53.671  1.00  0.79           H  
ATOM   3077 2HD2 LEU A 213     -32.696  26.083  53.524  1.00  0.79           H  
ATOM   3078 3HD2 LEU A 213     -31.509  25.301  52.482  1.00  0.79           H  
ATOM   3079  N   THR A 214     -33.744  26.116  48.245  1.00  0.75           N  
ATOM   3080  CA  THR A 214     -34.787  26.096  47.254  1.00  0.75           C  
ATOM   3081  C   THR A 214     -34.799  24.771  46.530  1.00  0.75           C  
ATOM   3082  O   THR A 214     -35.855  24.173  46.368  1.00  0.75           O  
ATOM   3083  CB  THR A 214     -34.601  27.226  46.233  1.00  0.75           C  
ATOM   3084  OG1 THR A 214     -34.608  28.495  46.891  1.00  0.75           O  
ATOM   3085  CG2 THR A 214     -35.734  27.184  45.292  1.00  0.75           C  
ATOM   3086  H   THR A 214     -33.009  26.802  48.140  1.00  0.75           H  
ATOM   3087  HA  THR A 214     -35.747  26.225  47.756  1.00  0.75           H  
ATOM   3088  HB  THR A 214     -33.660  27.092  45.696  1.00  0.75           H  
ATOM   3089  HG1 THR A 214     -33.786  28.571  47.419  1.00  0.75           H  
ATOM   3090 1HG2 THR A 214     -35.623  27.974  44.550  1.00  0.75           H  
ATOM   3091 2HG2 THR A 214     -35.736  26.222  44.823  1.00  0.75           H  
ATOM   3092 3HG2 THR A 214     -36.665  27.320  45.838  1.00  0.75           H  
ATOM   3093  N   PHE A 215     -33.632  24.280  46.112  1.00  0.73           N  
ATOM   3094  CA  PHE A 215     -33.599  22.995  45.441  1.00  0.73           C  
ATOM   3095  C   PHE A 215     -34.185  21.920  46.336  1.00  0.73           C  
ATOM   3096  O   PHE A 215     -35.109  21.220  45.928  1.00  0.73           O  
ATOM   3097  CB  PHE A 215     -32.169  22.637  45.038  1.00  0.73           C  
ATOM   3098  CG  PHE A 215     -31.961  21.245  44.462  1.00  0.73           C  
ATOM   3099  CD1 PHE A 215     -32.287  20.932  43.160  1.00  0.73           C  
ATOM   3100  CD2 PHE A 215     -31.393  20.258  45.241  1.00  0.73           C  
ATOM   3101  CE1 PHE A 215     -32.038  19.651  42.656  1.00  0.73           C  
ATOM   3102  CE2 PHE A 215     -31.144  19.006  44.739  1.00  0.73           C  
ATOM   3103  CZ  PHE A 215     -31.466  18.703  43.447  1.00  0.73           C  
ATOM   3104  H   PHE A 215     -32.761  24.796  46.239  1.00  0.73           H  
ATOM   3105  HA  PHE A 215     -34.207  23.053  44.541  1.00  0.73           H  
ATOM   3106 1HB  PHE A 215     -31.812  23.361  44.306  1.00  0.73           H  
ATOM   3107 2HB  PHE A 215     -31.528  22.737  45.914  1.00  0.73           H  
ATOM   3108  HD1 PHE A 215     -32.735  21.697  42.527  1.00  0.73           H  
ATOM   3109  HD2 PHE A 215     -31.125  20.494  46.273  1.00  0.73           H  
ATOM   3110  HE1 PHE A 215     -32.287  19.402  41.633  1.00  0.73           H  
ATOM   3111  HE2 PHE A 215     -30.682  18.254  45.371  1.00  0.73           H  
ATOM   3112  HZ  PHE A 215     -31.266  17.712  43.056  1.00  0.73           H  
ATOM   3113  N   ALA A 216     -33.693  21.791  47.571  1.00  0.71           N  
ATOM   3114  CA  ALA A 216     -34.224  20.736  48.422  1.00  0.71           C  
ATOM   3115  C   ALA A 216     -35.729  20.919  48.669  1.00  0.71           C  
ATOM   3116  O   ALA A 216     -36.482  19.941  48.629  1.00  0.71           O  
ATOM   3117  CB  ALA A 216     -33.465  20.699  49.732  1.00  0.71           C  
ATOM   3118  H   ALA A 216     -32.953  22.405  47.919  1.00  0.71           H  
ATOM   3119  HA  ALA A 216     -34.082  19.788  47.906  1.00  0.71           H  
ATOM   3120 1HB  ALA A 216     -33.834  19.891  50.356  1.00  0.71           H  
ATOM   3121 2HB  ALA A 216     -32.407  20.546  49.530  1.00  0.71           H  
ATOM   3122 3HB  ALA A 216     -33.602  21.652  50.247  1.00  0.71           H  
ATOM   3123  N   GLU A 217     -36.189  22.167  48.873  1.00  0.70           N  
ATOM   3124  CA  GLU A 217     -37.613  22.402  49.087  1.00  0.70           C  
ATOM   3125  C   GLU A 217     -38.437  22.039  47.859  1.00  0.70           C  
ATOM   3126  O   GLU A 217     -39.500  21.439  47.992  1.00  0.70           O  
ATOM   3127  CB  GLU A 217     -37.898  23.859  49.495  1.00  0.70           C  
ATOM   3128  CG  GLU A 217     -37.446  24.231  50.926  1.00  0.70           C  
ATOM   3129  CD  GLU A 217     -37.672  25.698  51.267  1.00  0.70           C  
ATOM   3130  OE1 GLU A 217     -38.116  26.437  50.417  1.00  0.70           O  
ATOM   3131  OE2 GLU A 217     -37.394  26.073  52.383  1.00  0.70           O  
ATOM   3132  H   GLU A 217     -35.548  22.960  48.904  1.00  0.70           H  
ATOM   3133  HA  GLU A 217     -37.939  21.762  49.904  1.00  0.70           H  
ATOM   3134 1HB  GLU A 217     -37.387  24.528  48.801  1.00  0.70           H  
ATOM   3135 2HB  GLU A 217     -38.967  24.056  49.413  1.00  0.70           H  
ATOM   3136 1HG  GLU A 217     -38.012  23.622  51.630  1.00  0.70           H  
ATOM   3137 2HG  GLU A 217     -36.401  23.983  51.056  1.00  0.70           H  
ATOM   3138  N   LYS A 218     -37.932  22.329  46.655  1.00  0.68           N  
ATOM   3139  CA  LYS A 218     -38.701  22.019  45.461  1.00  0.68           C  
ATOM   3140  C   LYS A 218     -38.755  20.525  45.255  1.00  0.68           C  
ATOM   3141  O   LYS A 218     -39.809  19.982  44.926  1.00  0.68           O  
ATOM   3142  CB  LYS A 218     -38.089  22.672  44.209  1.00  0.68           C  
ATOM   3143  CG  LYS A 218     -38.205  24.185  44.133  1.00  0.68           C  
ATOM   3144  CD  LYS A 218     -39.632  24.639  43.981  1.00  0.68           C  
ATOM   3145  CE  LYS A 218     -39.712  26.150  43.848  1.00  0.68           C  
ATOM   3146  NZ  LYS A 218     -41.123  26.620  43.749  1.00  0.68           N  
ATOM   3147  H   LYS A 218     -37.041  22.814  46.577  1.00  0.68           H  
ATOM   3148  HA  LYS A 218     -39.718  22.388  45.594  1.00  0.68           H  
ATOM   3149 1HB  LYS A 218     -37.022  22.430  44.172  1.00  0.68           H  
ATOM   3150 2HB  LYS A 218     -38.549  22.255  43.315  1.00  0.68           H  
ATOM   3151 1HG  LYS A 218     -37.808  24.630  45.033  1.00  0.68           H  
ATOM   3152 2HG  LYS A 218     -37.629  24.535  43.290  1.00  0.68           H  
ATOM   3153 1HD  LYS A 218     -40.068  24.177  43.094  1.00  0.68           H  
ATOM   3154 2HD  LYS A 218     -40.207  24.328  44.856  1.00  0.68           H  
ATOM   3155 1HE  LYS A 218     -39.244  26.609  44.719  1.00  0.68           H  
ATOM   3156 2HE  LYS A 218     -39.170  26.459  42.954  1.00  0.68           H  
ATOM   3157 1HZ  LYS A 218     -41.142  27.627  43.664  1.00  0.68           H  
ATOM   3158 2HZ  LYS A 218     -41.561  26.206  42.938  1.00  0.68           H  
ATOM   3159 3HZ  LYS A 218     -41.628  26.342  44.583  1.00  0.68           H  
ATOM   3160  N   MET A 219     -37.650  19.838  45.522  1.00  0.68           N  
ATOM   3161  CA  MET A 219     -37.630  18.404  45.324  1.00  0.68           C  
ATOM   3162  C   MET A 219     -38.644  17.764  46.273  1.00  0.68           C  
ATOM   3163  O   MET A 219     -39.357  16.825  45.893  1.00  0.68           O  
ATOM   3164  CB  MET A 219     -36.209  17.902  45.534  1.00  0.68           C  
ATOM   3165  CG  MET A 219     -35.221  18.389  44.470  1.00  0.68           C  
ATOM   3166  SD  MET A 219     -35.593  17.868  42.860  1.00  0.68           S  
ATOM   3167  CE  MET A 219     -35.086  16.207  42.923  1.00  0.68           C  
ATOM   3168  H   MET A 219     -36.801  20.325  45.817  1.00  0.68           H  
ATOM   3169  HA  MET A 219     -37.932  18.178  44.311  1.00  0.68           H  
ATOM   3170 1HB  MET A 219     -35.842  18.240  46.502  1.00  0.68           H  
ATOM   3171 2HB  MET A 219     -36.192  16.839  45.521  1.00  0.68           H  
ATOM   3172 1HG  MET A 219     -35.208  19.455  44.448  1.00  0.68           H  
ATOM   3173 2HG  MET A 219     -34.226  18.053  44.718  1.00  0.68           H  
ATOM   3174 1HE  MET A 219     -35.261  15.736  41.963  1.00  0.68           H  
ATOM   3175 2HE  MET A 219     -34.025  16.150  43.172  1.00  0.68           H  
ATOM   3176 3HE  MET A 219     -35.662  15.725  43.670  1.00  0.68           H  
ATOM   3177  N   ALA A 220     -38.746  18.321  47.494  1.00  0.67           N  
ATOM   3178  CA  ALA A 220     -39.698  17.853  48.493  1.00  0.67           C  
ATOM   3179  C   ALA A 220     -41.148  18.161  48.092  1.00  0.67           C  
ATOM   3180  O   ALA A 220     -42.023  17.292  48.152  1.00  0.67           O  
ATOM   3181  CB  ALA A 220     -39.387  18.505  49.836  1.00  0.67           C  
ATOM   3182  H   ALA A 220     -38.108  19.076  47.751  1.00  0.67           H  
ATOM   3183  HA  ALA A 220     -39.592  16.774  48.577  1.00  0.67           H  
ATOM   3184 1HB  ALA A 220     -40.074  18.129  50.585  1.00  0.67           H  
ATOM   3185 2HB  ALA A 220     -38.368  18.279  50.131  1.00  0.67           H  
ATOM   3186 3HB  ALA A 220     -39.497  19.579  49.747  1.00  0.67           H  
ATOM   3187  N   ASP A 221     -41.405  19.391  47.626  1.00  0.66           N  
ATOM   3188  CA  ASP A 221     -42.755  19.808  47.237  1.00  0.66           C  
ATOM   3189  C   ASP A 221     -43.285  18.991  46.067  1.00  0.66           C  
ATOM   3190  O   ASP A 221     -44.483  18.723  45.970  1.00  0.66           O  
ATOM   3191  CB  ASP A 221     -42.816  21.298  46.882  1.00  0.66           C  
ATOM   3192  CG  ASP A 221     -42.720  22.280  48.103  1.00  0.66           C  
ATOM   3193  OD1 ASP A 221     -42.808  21.859  49.263  1.00  0.66           O  
ATOM   3194  OD2 ASP A 221     -42.617  23.464  47.846  1.00  0.66           O  
ATOM   3195  H   ASP A 221     -40.649  20.071  47.573  1.00  0.66           H  
ATOM   3196  HA  ASP A 221     -43.417  19.641  48.085  1.00  0.66           H  
ATOM   3197 1HB  ASP A 221     -41.994  21.523  46.200  1.00  0.66           H  
ATOM   3198 2HB  ASP A 221     -43.742  21.500  46.345  1.00  0.66           H  
ATOM   3199  N   MET A 222     -42.378  18.554  45.198  1.00  0.66           N  
ATOM   3200  CA  MET A 222     -42.712  17.763  44.022  1.00  0.66           C  
ATOM   3201  C   MET A 222     -42.913  16.275  44.327  1.00  0.66           C  
ATOM   3202  O   MET A 222     -43.113  15.469  43.408  1.00  0.66           O  
ATOM   3203  CB  MET A 222     -41.645  17.946  42.962  1.00  0.66           C  
ATOM   3204  CG  MET A 222     -41.594  19.313  42.323  1.00  0.66           C  
ATOM   3205  SD  MET A 222     -40.452  19.368  40.947  1.00  0.66           S  
ATOM   3206  CE  MET A 222     -38.884  19.128  41.768  1.00  0.66           C  
ATOM   3207  H   MET A 222     -41.404  18.831  45.326  1.00  0.66           H  
ATOM   3208  HA  MET A 222     -43.652  18.141  43.624  1.00  0.66           H  
ATOM   3209 1HB  MET A 222     -40.673  17.812  43.438  1.00  0.66           H  
ATOM   3210 2HB  MET A 222     -41.733  17.194  42.215  1.00  0.66           H  
ATOM   3211 1HG  MET A 222     -42.586  19.569  41.955  1.00  0.66           H  
ATOM   3212 2HG  MET A 222     -41.306  20.064  43.048  1.00  0.66           H  
ATOM   3213 1HE  MET A 222     -38.090  19.143  41.041  1.00  0.66           H  
ATOM   3214 2HE  MET A 222     -38.722  19.916  42.487  1.00  0.66           H  
ATOM   3215 3HE  MET A 222     -38.892  18.168  42.267  1.00  0.66           H  
ATOM   3216  N   GLY A 223     -42.858  15.908  45.614  1.00  0.67           N  
ATOM   3217  CA  GLY A 223     -43.089  14.540  46.048  1.00  0.67           C  
ATOM   3218  C   GLY A 223     -41.871  13.639  45.963  1.00  0.67           C  
ATOM   3219  O   GLY A 223     -42.007  12.412  45.944  1.00  0.67           O  
ATOM   3220  H   GLY A 223     -42.664  16.598  46.339  1.00  0.67           H  
ATOM   3221 1HA  GLY A 223     -43.437  14.565  47.080  1.00  0.67           H  
ATOM   3222 2HA  GLY A 223     -43.898  14.112  45.459  1.00  0.67           H  
ATOM   3223  N   GLY A 224     -40.680  14.213  45.862  1.00  0.68           N  
ATOM   3224  CA  GLY A 224     -39.512  13.371  45.776  1.00  0.68           C  
ATOM   3225  C   GLY A 224     -39.219  12.729  47.109  1.00  0.68           C  
ATOM   3226  O   GLY A 224     -39.431  13.328  48.163  1.00  0.68           O  
ATOM   3227  H   GLY A 224     -40.556  15.226  45.874  1.00  0.68           H  
ATOM   3228 1HA  GLY A 224     -39.662  12.601  45.021  1.00  0.68           H  
ATOM   3229 2HA  GLY A 224     -38.662  13.972  45.467  1.00  0.68           H  
ATOM   3230  N   LYS A 225     -38.697  11.518  47.050  1.00  0.71           N  
ATOM   3231  CA  LYS A 225     -38.284  10.785  48.231  1.00  0.71           C  
ATOM   3232  C   LYS A 225     -36.931  10.171  47.986  1.00  0.71           C  
ATOM   3233  O   LYS A 225     -36.612   9.767  46.874  1.00  0.71           O  
ATOM   3234  CB  LYS A 225     -39.308   9.714  48.627  1.00  0.71           C  
ATOM   3235  CG  LYS A 225     -40.687  10.238  49.060  1.00  0.71           C  
ATOM   3236  CD  LYS A 225     -40.589  10.895  50.449  1.00  0.71           C  
ATOM   3237  CE  LYS A 225     -41.934  11.405  50.952  1.00  0.71           C  
ATOM   3238  NZ  LYS A 225     -41.843  11.947  52.361  1.00  0.71           N  
ATOM   3239  H   LYS A 225     -38.573  11.090  46.145  1.00  0.71           H  
ATOM   3240  HA  LYS A 225     -38.184  11.485  49.061  1.00  0.71           H  
ATOM   3241 1HB  LYS A 225     -39.461   9.034  47.791  1.00  0.71           H  
ATOM   3242 2HB  LYS A 225     -38.906   9.128  49.454  1.00  0.71           H  
ATOM   3243 1HG  LYS A 225     -41.068  10.962  48.341  1.00  0.71           H  
ATOM   3244 2HG  LYS A 225     -41.387   9.408  49.112  1.00  0.71           H  
ATOM   3245 1HD  LYS A 225     -40.179  10.187  51.169  1.00  0.71           H  
ATOM   3246 2HD  LYS A 225     -39.910  11.739  50.381  1.00  0.71           H  
ATOM   3247 1HE  LYS A 225     -42.272  12.202  50.290  1.00  0.71           H  
ATOM   3248 2HE  LYS A 225     -42.660  10.595  50.930  1.00  0.71           H  
ATOM   3249 1HZ  LYS A 225     -42.747  12.277  52.653  1.00  0.71           H  
ATOM   3250 2HZ  LYS A 225     -41.542  11.211  52.977  1.00  0.71           H  
ATOM   3251 3HZ  LYS A 225     -41.163  12.728  52.443  1.00  0.71           H  
ATOM   3252  N   VAL A 226     -36.173  10.043  49.048  1.00  0.74           N  
ATOM   3253  CA  VAL A 226     -34.827   9.499  49.032  1.00  0.74           C  
ATOM   3254  C   VAL A 226     -34.633   8.081  48.495  1.00  0.74           C  
ATOM   3255  O   VAL A 226     -33.582   7.802  47.970  1.00  0.74           O  
ATOM   3256  CB  VAL A 226     -34.240   9.613  50.419  1.00  0.74           C  
ATOM   3257  CG1 VAL A 226     -33.029   8.862  50.494  1.00  0.74           C  
ATOM   3258  CG2 VAL A 226     -33.928  11.063  50.697  1.00  0.74           C  
ATOM   3259  H   VAL A 226     -36.535  10.410  49.925  1.00  0.74           H  
ATOM   3260  HA  VAL A 226     -34.235  10.159  48.396  1.00  0.74           H  
ATOM   3261  HB  VAL A 226     -34.947   9.218  51.154  1.00  0.74           H  
ATOM   3262 1HG1 VAL A 226     -32.615   8.932  51.492  1.00  0.74           H  
ATOM   3263 2HG1 VAL A 226     -33.278   7.854  50.272  1.00  0.74           H  
ATOM   3264 3HG1 VAL A 226     -32.328   9.232  49.787  1.00  0.74           H  
ATOM   3265 1HG2 VAL A 226     -33.503  11.130  51.677  1.00  0.74           H  
ATOM   3266 2HG2 VAL A 226     -33.212  11.428  49.961  1.00  0.74           H  
ATOM   3267 3HG2 VAL A 226     -34.823  11.657  50.646  1.00  0.74           H  
ATOM   3268  N   ARG A 227     -35.528   7.135  48.758  1.00  0.78           N  
ATOM   3269  CA  ARG A 227     -35.466   5.744  48.207  1.00  0.78           C  
ATOM   3270  C   ARG A 227     -34.348   4.808  48.726  1.00  0.78           C  
ATOM   3271  O   ARG A 227     -34.584   3.612  48.904  1.00  0.78           O  
ATOM   3272  CB  ARG A 227     -35.293   5.758  46.676  1.00  0.78           C  
ATOM   3273  CG  ARG A 227     -35.508   4.389  45.988  1.00  0.78           C  
ATOM   3274  CD  ARG A 227     -35.182   4.473  44.547  1.00  0.78           C  
ATOM   3275  NE  ARG A 227     -35.900   5.540  43.919  1.00  0.78           N  
ATOM   3276  CZ  ARG A 227     -37.121   5.556  43.377  1.00  0.78           C  
ATOM   3277  NH1 ARG A 227     -37.924   4.538  43.265  1.00  0.78           N  
ATOM   3278  NH2 ARG A 227     -37.504   6.690  42.948  1.00  0.78           N  
ATOM   3279  H   ARG A 227     -36.345   7.406  49.282  1.00  0.78           H  
ATOM   3280  HA  ARG A 227     -36.421   5.271  48.432  1.00  0.78           H  
ATOM   3281 1HB  ARG A 227     -35.974   6.484  46.225  1.00  0.78           H  
ATOM   3282 2HB  ARG A 227     -34.281   6.065  46.414  1.00  0.78           H  
ATOM   3283 1HG  ARG A 227     -34.850   3.651  46.448  1.00  0.78           H  
ATOM   3284 2HG  ARG A 227     -36.546   4.081  46.097  1.00  0.78           H  
ATOM   3285 1HD  ARG A 227     -34.116   4.672  44.436  1.00  0.78           H  
ATOM   3286 2HD  ARG A 227     -35.433   3.543  44.042  1.00  0.78           H  
ATOM   3287  HE  ARG A 227     -35.441   6.448  43.918  1.00  0.78           H  
ATOM   3288 1HH1 ARG A 227     -37.659   3.624  43.593  1.00  0.78           H  
ATOM   3289 2HH1 ARG A 227     -38.838   4.730  42.815  1.00  0.78           H  
ATOM   3290 1HH2 ARG A 227     -36.840   7.461  43.094  1.00  0.78           H  
ATOM   3291 2HH2 ARG A 227     -38.441   6.773  42.518  1.00  0.78           H  
ATOM   3292  N   VAL A 228     -33.172   5.342  49.020  1.00  0.83           N  
ATOM   3293  CA  VAL A 228     -32.054   4.538  49.501  1.00  0.83           C  
ATOM   3294  C   VAL A 228     -31.661   5.090  50.858  1.00  0.83           C  
ATOM   3295  O   VAL A 228     -31.868   6.262  51.110  1.00  0.83           O  
ATOM   3296  CB  VAL A 228     -30.828   4.692  48.573  1.00  0.83           C  
ATOM   3297  CG1 VAL A 228     -31.165   4.265  47.170  1.00  0.83           C  
ATOM   3298  CG2 VAL A 228     -30.347   6.118  48.626  1.00  0.83           C  
ATOM   3299  H   VAL A 228     -33.050   6.326  48.819  1.00  0.83           H  
ATOM   3300  HA  VAL A 228     -32.359   3.499  49.556  1.00  0.83           H  
ATOM   3301  HB  VAL A 228     -30.038   4.038  48.924  1.00  0.83           H  
ATOM   3302 1HG1 VAL A 228     -30.276   4.360  46.556  1.00  0.83           H  
ATOM   3303 2HG1 VAL A 228     -31.492   3.229  47.172  1.00  0.83           H  
ATOM   3304 3HG1 VAL A 228     -31.958   4.903  46.769  1.00  0.83           H  
ATOM   3305 1HG2 VAL A 228     -29.469   6.225  47.993  1.00  0.83           H  
ATOM   3306 2HG2 VAL A 228     -31.144   6.773  48.272  1.00  0.83           H  
ATOM   3307 3HG2 VAL A 228     -30.088   6.378  49.650  1.00  0.83           H  
ATOM   3308  N   PRO A 229     -31.112   4.326  51.782  1.00  0.90           N  
ATOM   3309  CA  PRO A 229     -30.642   4.894  53.018  1.00  0.90           C  
ATOM   3310  C   PRO A 229     -29.654   6.007  52.715  1.00  0.90           C  
ATOM   3311  O   PRO A 229     -28.748   5.835  51.894  1.00  0.90           O  
ATOM   3312  CB  PRO A 229     -29.964   3.697  53.679  1.00  0.90           C  
ATOM   3313  CG  PRO A 229     -30.724   2.490  53.119  1.00  0.90           C  
ATOM   3314  CD  PRO A 229     -31.044   2.868  51.677  1.00  0.90           C  
ATOM   3315  HA  PRO A 229     -31.491   5.266  53.607  1.00  0.90           H  
ATOM   3316 1HB  PRO A 229     -28.895   3.687  53.430  1.00  0.90           H  
ATOM   3317 2HB  PRO A 229     -30.038   3.783  54.773  1.00  0.90           H  
ATOM   3318 1HG  PRO A 229     -30.099   1.586  53.190  1.00  0.90           H  
ATOM   3319 2HG  PRO A 229     -31.625   2.301  53.719  1.00  0.90           H  
ATOM   3320 1HD  PRO A 229     -30.255   2.560  50.998  1.00  0.90           H  
ATOM   3321 2HD  PRO A 229     -32.018   2.438  51.415  1.00  0.90           H  
ATOM   3322  N   SER A 230     -29.806   7.127  53.388  1.00  0.99           N  
ATOM   3323  CA  SER A 230     -28.880   8.217  53.185  1.00  0.99           C  
ATOM   3324  C   SER A 230     -28.944   9.142  54.355  1.00  0.99           C  
ATOM   3325  O   SER A 230     -29.980   9.196  55.044  1.00  0.99           O  
ATOM   3326  CB  SER A 230     -29.206   9.016  51.934  1.00  0.99           C  
ATOM   3327  OG  SER A 230     -30.380   9.732  52.086  1.00  0.99           O  
ATOM   3328  H   SER A 230     -30.571   7.227  54.040  1.00  0.99           H  
ATOM   3329  HA  SER A 230     -27.877   7.810  53.120  1.00  0.99           H  
ATOM   3330 1HB  SER A 230     -28.392   9.703  51.725  1.00  0.99           H  
ATOM   3331 2HB  SER A 230     -29.294   8.346  51.080  1.00  0.99           H  
ATOM   3332  HG  SER A 230     -30.216  10.341  52.813  1.00  0.99           H  
ATOM   3333  N   THR A 231     -27.877   9.907  54.529  1.00  1.11           N  
ATOM   3334  CA  THR A 231     -27.862  10.902  55.579  1.00  1.11           C  
ATOM   3335  C   THR A 231     -27.405  12.297  55.161  1.00  1.11           C  
ATOM   3336  O   THR A 231     -26.722  12.447  54.146  1.00  1.11           O  
ATOM   3337  CB  THR A 231     -26.983  10.435  56.747  1.00  1.11           C  
ATOM   3338  OG1 THR A 231     -25.628  10.273  56.307  1.00  1.11           O  
ATOM   3339  CG2 THR A 231     -27.469   9.175  57.359  1.00  1.11           C  
ATOM   3340  H   THR A 231     -27.071   9.753  53.920  1.00  1.11           H  
ATOM   3341  HA  THR A 231     -28.875  10.986  55.921  1.00  1.11           H  
ATOM   3342  HB  THR A 231     -27.028  11.179  57.493  1.00  1.11           H  
ATOM   3343  HG1 THR A 231     -25.065  10.055  57.055  1.00  1.11           H  
ATOM   3344 1HG2 THR A 231     -26.843   8.932  58.192  1.00  1.11           H  
ATOM   3345 2HG2 THR A 231     -28.463   9.329  57.703  1.00  1.11           H  
ATOM   3346 3HG2 THR A 231     -27.449   8.366  56.636  1.00  1.11           H  
ATOM   3347  N   MET A 232     -27.785  13.298  55.972  1.00  1.25           N  
ATOM   3348  CA  MET A 232     -27.307  14.684  55.789  1.00  1.25           C  
ATOM   3349  C   MET A 232     -26.105  15.006  56.627  1.00  1.25           C  
ATOM   3350  O   MET A 232     -26.105  14.722  57.812  1.00  1.25           O  
ATOM   3351  CB  MET A 232     -28.335  15.725  56.189  1.00  1.25           C  
ATOM   3352  CG  MET A 232     -29.542  15.761  55.429  1.00  1.25           C  
ATOM   3353  SD  MET A 232     -29.116  16.041  53.764  1.00  1.25           S  
ATOM   3354  CE  MET A 232     -28.359  17.667  53.904  1.00  1.25           C  
ATOM   3355  H   MET A 232     -28.403  13.044  56.746  1.00  1.25           H  
ATOM   3356  HA  MET A 232     -27.028  14.824  54.742  1.00  1.25           H  
ATOM   3357 1HB  MET A 232     -28.601  15.579  57.228  1.00  1.25           H  
ATOM   3358 2HB  MET A 232     -27.874  16.713  56.123  1.00  1.25           H  
ATOM   3359 1HG  MET A 232     -30.091  14.846  55.534  1.00  1.25           H  
ATOM   3360 2HG  MET A 232     -30.174  16.584  55.770  1.00  1.25           H  
ATOM   3361 1HE  MET A 232     -28.039  18.001  52.923  1.00  1.25           H  
ATOM   3362 2HE  MET A 232     -29.072  18.376  54.318  1.00  1.25           H  
ATOM   3363 3HE  MET A 232     -27.489  17.600  54.562  1.00  1.25           H  
ATOM   3364  N   ASN A 233     -25.141  15.730  56.070  1.00  1.43           N  
ATOM   3365  CA  ASN A 233     -23.994  16.140  56.878  1.00  1.43           C  
ATOM   3366  C   ASN A 233     -23.459  17.532  56.568  1.00  1.43           C  
ATOM   3367  O   ASN A 233     -23.941  18.243  55.670  1.00  1.43           O  
ATOM   3368  CB  ASN A 233     -22.845  15.181  56.738  1.00  1.43           C  
ATOM   3369  CG  ASN A 233     -22.290  15.138  55.354  1.00  1.43           C  
ATOM   3370  OD1 ASN A 233     -22.956  14.762  54.394  1.00  1.43           O  
ATOM   3371  ND2 ASN A 233     -21.057  15.527  55.234  1.00  1.43           N  
ATOM   3372  H   ASN A 233     -25.182  15.941  55.076  1.00  1.43           H  
ATOM   3373  HA  ASN A 233     -24.305  16.151  57.923  1.00  1.43           H  
ATOM   3374 1HB  ASN A 233     -22.048  15.425  57.435  1.00  1.43           H  
ATOM   3375 2HB  ASN A 233     -23.199  14.190  57.010  1.00  1.43           H  
ATOM   3376 1HD2 ASN A 233     -20.618  15.526  54.339  1.00  1.43           H  
ATOM   3377 2HD2 ASN A 233     -20.539  15.817  56.035  1.00  1.43           H  
ATOM   3378  N   ALA A 234     -22.393  17.877  57.316  1.00  1.61           N  
ATOM   3379  CA  ALA A 234     -21.631  19.125  57.195  1.00  1.61           C  
ATOM   3380  C   ALA A 234     -22.437  20.321  57.626  1.00  1.61           C  
ATOM   3381  O   ALA A 234     -22.131  21.463  57.298  1.00  1.61           O  
ATOM   3382  CB  ALA A 234     -21.147  19.326  55.771  1.00  1.61           C  
ATOM   3383  H   ALA A 234     -22.109  17.234  58.065  1.00  1.61           H  
ATOM   3384  HA  ALA A 234     -20.766  19.046  57.848  1.00  1.61           H  
ATOM   3385 1HB  ALA A 234     -20.551  20.235  55.718  1.00  1.61           H  
ATOM   3386 2HB  ALA A 234     -20.531  18.482  55.466  1.00  1.61           H  
ATOM   3387 3HB  ALA A 234     -21.971  19.418  55.080  1.00  1.61           H  
ATOM   3388  N   ILE A 235     -23.429  20.037  58.427  1.00  1.78           N  
ATOM   3389  CA  ILE A 235     -24.241  21.018  59.081  1.00  1.78           C  
ATOM   3390  C   ILE A 235     -23.877  20.926  60.545  1.00  1.78           C  
ATOM   3391  O   ILE A 235     -23.853  19.846  61.105  1.00  1.78           O  
ATOM   3392  CB  ILE A 235     -25.749  20.780  58.786  1.00  1.78           C  
ATOM   3393  CG1 ILE A 235     -26.001  20.994  57.264  1.00  1.78           C  
ATOM   3394  CG2 ILE A 235     -26.641  21.643  59.644  1.00  1.78           C  
ATOM   3395  CD1 ILE A 235     -27.393  20.629  56.799  1.00  1.78           C  
ATOM   3396  H   ILE A 235     -23.618  19.064  58.610  1.00  1.78           H  
ATOM   3397  HA  ILE A 235     -23.980  22.007  58.713  1.00  1.78           H  
ATOM   3398  HB  ILE A 235     -25.989  19.733  58.989  1.00  1.78           H  
ATOM   3399 1HG1 ILE A 235     -25.826  22.043  57.025  1.00  1.78           H  
ATOM   3400 2HG1 ILE A 235     -25.291  20.390  56.700  1.00  1.78           H  
ATOM   3401 1HG2 ILE A 235     -27.689  21.441  59.408  1.00  1.78           H  
ATOM   3402 2HG2 ILE A 235     -26.464  21.404  60.674  1.00  1.78           H  
ATOM   3403 3HG2 ILE A 235     -26.423  22.677  59.461  1.00  1.78           H  
ATOM   3404 1HD1 ILE A 235     -27.488  20.818  55.740  1.00  1.78           H  
ATOM   3405 2HD1 ILE A 235     -27.588  19.575  57.001  1.00  1.78           H  
ATOM   3406 3HD1 ILE A 235     -28.113  21.247  57.331  1.00  1.78           H  
ATOM   3407  N   SER A 236     -23.501  22.035  61.146  1.00  1.91           N  
ATOM   3408  CA  SER A 236     -23.139  22.051  62.557  1.00  1.91           C  
ATOM   3409  C   SER A 236     -24.329  22.399  63.405  1.00  1.91           C  
ATOM   3410  O   SER A 236     -24.258  22.471  64.631  1.00  1.91           O  
ATOM   3411  CB  SER A 236     -22.062  23.051  62.811  1.00  1.91           C  
ATOM   3412  OG  SER A 236     -22.529  24.294  62.514  1.00  1.91           O  
ATOM   3413  H   SER A 236     -23.483  22.898  60.623  1.00  1.91           H  
ATOM   3414  HA  SER A 236     -22.790  21.061  62.835  1.00  1.91           H  
ATOM   3415 1HB  SER A 236     -21.768  23.024  63.850  1.00  1.91           H  
ATOM   3416 2HB  SER A 236     -21.198  22.820  62.233  1.00  1.91           H  
ATOM   3417  HG  SER A 236     -22.981  24.208  61.677  1.00  1.91           H  
ATOM   3418  N   VAL A 237     -25.439  22.652  62.748  1.00  1.98           N  
ATOM   3419  CA  VAL A 237     -26.592  23.126  63.452  1.00  1.98           C  
ATOM   3420  C   VAL A 237     -27.427  22.047  64.084  1.00  1.98           C  
ATOM   3421  O   VAL A 237     -28.534  21.731  63.645  1.00  1.98           O  
ATOM   3422  CB  VAL A 237     -27.457  23.954  62.517  1.00  1.98           C  
ATOM   3423  CG1 VAL A 237     -28.613  24.567  63.288  1.00  1.98           C  
ATOM   3424  CG2 VAL A 237     -26.600  24.993  61.913  1.00  1.98           C  
ATOM   3425  H   VAL A 237     -25.464  22.545  61.750  1.00  1.98           H  
ATOM   3426  HA  VAL A 237     -26.247  23.785  64.248  1.00  1.98           H  
ATOM   3427  HB  VAL A 237     -27.883  23.323  61.742  1.00  1.98           H  
ATOM   3428 1HG1 VAL A 237     -29.220  25.165  62.611  1.00  1.98           H  
ATOM   3429 2HG1 VAL A 237     -29.220  23.778  63.725  1.00  1.98           H  
ATOM   3430 3HG1 VAL A 237     -28.223  25.204  64.078  1.00  1.98           H  
ATOM   3431 1HG2 VAL A 237     -27.174  25.587  61.285  1.00  1.98           H  
ATOM   3432 2HG2 VAL A 237     -26.211  25.595  62.679  1.00  1.98           H  
ATOM   3433 3HG2 VAL A 237     -25.786  24.538  61.353  1.00  1.98           H  
ATOM   3434  N   ASP A 238     -26.903  21.560  65.186  1.00  1.99           N  
ATOM   3435  CA  ASP A 238     -27.637  20.715  66.090  1.00  1.99           C  
ATOM   3436  C   ASP A 238     -28.293  21.740  66.954  1.00  1.99           C  
ATOM   3437  O   ASP A 238     -27.653  22.312  67.836  1.00  1.99           O  
ATOM   3438  CB  ASP A 238     -26.756  19.747  66.877  1.00  1.99           C  
ATOM   3439  CG  ASP A 238     -27.554  18.866  67.875  1.00  1.99           C  
ATOM   3440  OD1 ASP A 238     -28.663  19.239  68.196  1.00  1.99           O  
ATOM   3441  OD2 ASP A 238     -27.046  17.856  68.320  1.00  1.99           O  
ATOM   3442  H   ASP A 238     -25.947  21.853  65.393  1.00  1.99           H  
ATOM   3443  HA  ASP A 238     -28.406  20.158  65.553  1.00  1.99           H  
ATOM   3444 1HB  ASP A 238     -26.248  19.098  66.190  1.00  1.99           H  
ATOM   3445 2HB  ASP A 238     -25.999  20.304  67.415  1.00  1.99           H  
ATOM   3446  N   LYS A 239     -29.555  22.014  66.674  1.00  1.97           N  
ATOM   3447  CA  LYS A 239     -30.264  23.164  67.207  1.00  1.97           C  
ATOM   3448  C   LYS A 239     -30.045  23.352  68.710  1.00  1.97           C  
ATOM   3449  O   LYS A 239     -29.890  24.485  69.177  1.00  1.97           O  
ATOM   3450  CB  LYS A 239     -31.754  22.977  66.890  1.00  1.97           C  
ATOM   3451  CG  LYS A 239     -32.122  23.092  65.371  1.00  1.97           C  
ATOM   3452  CD  LYS A 239     -33.634  22.764  65.101  1.00  1.97           C  
ATOM   3453  CE  LYS A 239     -33.977  22.795  63.579  1.00  1.97           C  
ATOM   3454  NZ  LYS A 239     -35.397  22.328  63.264  1.00  1.97           N  
ATOM   3455  H   LYS A 239     -30.015  21.436  65.980  1.00  1.97           H  
ATOM   3456  HA  LYS A 239     -29.899  24.056  66.695  1.00  1.97           H  
ATOM   3457 1HB  LYS A 239     -32.073  21.993  67.235  1.00  1.97           H  
ATOM   3458 2HB  LYS A 239     -32.336  23.719  67.436  1.00  1.97           H  
ATOM   3459 1HG  LYS A 239     -31.915  24.107  65.025  1.00  1.97           H  
ATOM   3460 2HG  LYS A 239     -31.496  22.404  64.796  1.00  1.97           H  
ATOM   3461 1HD  LYS A 239     -33.867  21.772  65.492  1.00  1.97           H  
ATOM   3462 2HD  LYS A 239     -34.261  23.492  65.615  1.00  1.97           H  
ATOM   3463 1HE  LYS A 239     -33.867  23.813  63.229  1.00  1.97           H  
ATOM   3464 2HE  LYS A 239     -33.272  22.155  63.046  1.00  1.97           H  
ATOM   3465 1HZ  LYS A 239     -35.593  22.355  62.224  1.00  1.97           H  
ATOM   3466 2HZ  LYS A 239     -35.512  21.377  63.573  1.00  1.97           H  
ATOM   3467 3HZ  LYS A 239     -36.062  22.914  63.732  1.00  1.97           H  
ATOM   3468  N   ALA A 240     -30.024  22.260  69.473  1.00  1.94           N  
ATOM   3469  CA  ALA A 240     -29.827  22.355  70.913  1.00  1.94           C  
ATOM   3470  C   ALA A 240     -28.461  22.940  71.288  1.00  1.94           C  
ATOM   3471  O   ALA A 240     -28.349  23.754  72.212  1.00  1.94           O  
ATOM   3472  CB  ALA A 240     -29.945  20.973  71.526  1.00  1.94           C  
ATOM   3473  H   ALA A 240     -30.120  21.347  69.038  1.00  1.94           H  
ATOM   3474  HA  ALA A 240     -30.599  23.007  71.319  1.00  1.94           H  
ATOM   3475 1HB  ALA A 240     -29.824  21.041  72.604  1.00  1.94           H  
ATOM   3476 2HB  ALA A 240     -30.922  20.555  71.293  1.00  1.94           H  
ATOM   3477 3HB  ALA A 240     -29.164  20.329  71.108  1.00  1.94           H  
ATOM   3478  N   ASN A 241     -27.420  22.536  70.560  1.00  1.92           N  
ATOM   3479  CA  ASN A 241     -26.059  22.943  70.885  1.00  1.92           C  
ATOM   3480  C   ASN A 241     -25.764  24.278  70.263  1.00  1.92           C  
ATOM   3481  O   ASN A 241     -25.077  25.113  70.841  1.00  1.92           O  
ATOM   3482  CB  ASN A 241     -25.051  21.900  70.432  1.00  1.92           C  
ATOM   3483  CG  ASN A 241     -25.108  20.640  71.254  1.00  1.92           C  
ATOM   3484  OD1 ASN A 241     -24.596  20.616  72.379  1.00  1.92           O  
ATOM   3485  ND2 ASN A 241     -25.715  19.610  70.737  1.00  1.92           N  
ATOM   3486  H   ASN A 241     -27.584  21.944  69.749  1.00  1.92           H  
ATOM   3487  HA  ASN A 241     -25.977  23.053  71.964  1.00  1.92           H  
ATOM   3488 1HB  ASN A 241     -25.243  21.646  69.386  1.00  1.92           H  
ATOM   3489 2HB  ASN A 241     -24.044  22.315  70.489  1.00  1.92           H  
ATOM   3490 1HD2 ASN A 241     -25.782  18.755  71.248  1.00  1.92           H  
ATOM   3491 2HD2 ASN A 241     -26.127  19.661  69.821  1.00  1.92           H  
ATOM   3492  N   TRP A 242     -26.311  24.481  69.084  1.00  1.91           N  
ATOM   3493  CA  TRP A 242     -26.125  25.708  68.348  1.00  1.91           C  
ATOM   3494  C   TRP A 242     -26.549  26.851  69.251  1.00  1.91           C  
ATOM   3495  O   TRP A 242     -25.805  27.816  69.472  1.00  1.91           O  
ATOM   3496  CB  TRP A 242     -26.985  25.659  67.097  1.00  1.91           C  
ATOM   3497  CG  TRP A 242     -26.864  26.802  66.195  1.00  1.91           C  
ATOM   3498  CD1 TRP A 242     -27.694  27.870  66.101  1.00  1.91           C  
ATOM   3499  CD2 TRP A 242     -25.852  26.997  65.205  1.00  1.91           C  
ATOM   3500  NE1 TRP A 242     -27.267  28.703  65.118  1.00  1.91           N  
ATOM   3501  CE2 TRP A 242     -26.153  28.172  64.548  1.00  1.91           C  
ATOM   3502  CE3 TRP A 242     -24.728  26.275  64.822  1.00  1.91           C  
ATOM   3503  CZ2 TRP A 242     -25.398  28.629  63.517  1.00  1.91           C  
ATOM   3504  CZ3 TRP A 242     -23.970  26.763  63.783  1.00  1.91           C  
ATOM   3505  CH2 TRP A 242     -24.303  27.900  63.136  1.00  1.91           C  
ATOM   3506  H   TRP A 242     -26.875  23.740  68.677  1.00  1.91           H  
ATOM   3507  HA  TRP A 242     -25.074  25.822  68.083  1.00  1.91           H  
ATOM   3508 1HB  TRP A 242     -26.745  24.754  66.536  1.00  1.91           H  
ATOM   3509 2HB  TRP A 242     -28.029  25.576  67.389  1.00  1.91           H  
ATOM   3510  HD1 TRP A 242     -28.573  28.034  66.722  1.00  1.91           H  
ATOM   3511  HE1 TRP A 242     -27.706  29.579  64.849  1.00  1.91           H  
ATOM   3512  HE3 TRP A 242     -24.454  25.346  65.325  1.00  1.91           H  
ATOM   3513  HZ2 TRP A 242     -25.645  29.538  63.025  1.00  1.91           H  
ATOM   3514  HZ3 TRP A 242     -23.112  26.222  63.498  1.00  1.91           H  
ATOM   3515  HH2 TRP A 242     -23.685  28.251  62.314  1.00  1.91           H  
ATOM   3516  N   ARG A 243     -27.763  26.719  69.800  1.00  1.92           N  
ATOM   3517  CA  ARG A 243     -28.299  27.729  70.680  1.00  1.92           C  
ATOM   3518  C   ARG A 243     -27.526  27.810  71.998  1.00  1.92           C  
ATOM   3519  O   ARG A 243     -27.206  28.907  72.455  1.00  1.92           O  
ATOM   3520  CB  ARG A 243     -29.757  27.427  70.939  1.00  1.92           C  
ATOM   3521  CG  ARG A 243     -30.628  27.629  69.714  1.00  1.92           C  
ATOM   3522  CD  ARG A 243     -32.053  27.352  69.974  1.00  1.92           C  
ATOM   3523  NE  ARG A 243     -32.825  27.410  68.747  1.00  1.92           N  
ATOM   3524  CZ  ARG A 243     -33.237  28.548  68.158  1.00  1.92           C  
ATOM   3525  NH1 ARG A 243     -32.926  29.708  68.696  1.00  1.92           N  
ATOM   3526  NH2 ARG A 243     -33.940  28.492  67.037  1.00  1.92           N  
ATOM   3527  H   ARG A 243     -28.341  25.902  69.588  1.00  1.92           H  
ATOM   3528  HA  ARG A 243     -28.229  28.693  70.175  1.00  1.92           H  
ATOM   3529 1HB  ARG A 243     -29.860  26.384  71.251  1.00  1.92           H  
ATOM   3530 2HB  ARG A 243     -30.134  28.056  71.742  1.00  1.92           H  
ATOM   3531 1HG  ARG A 243     -30.537  28.662  69.377  1.00  1.92           H  
ATOM   3532 2HG  ARG A 243     -30.288  26.965  68.919  1.00  1.92           H  
ATOM   3533 1HD  ARG A 243     -32.152  26.350  70.395  1.00  1.92           H  
ATOM   3534 2HD  ARG A 243     -32.454  28.086  70.670  1.00  1.92           H  
ATOM   3535  HE  ARG A 243     -33.074  26.535  68.307  1.00  1.92           H  
ATOM   3536 1HH1 ARG A 243     -32.388  29.743  69.547  1.00  1.92           H  
ATOM   3537 2HH1 ARG A 243     -33.213  30.590  68.245  1.00  1.92           H  
ATOM   3538 1HH2 ARG A 243     -34.168  27.597  66.630  1.00  1.92           H  
ATOM   3539 2HH2 ARG A 243     -34.251  29.345  66.586  1.00  1.92           H  
ATOM   3540  N   ALA A 244     -27.142  26.659  72.575  1.00  1.96           N  
ATOM   3541  CA  ALA A 244     -26.399  26.638  73.838  1.00  1.96           C  
ATOM   3542  C   ALA A 244     -25.076  27.386  73.737  1.00  1.96           C  
ATOM   3543  O   ALA A 244     -24.631  28.019  74.695  1.00  1.96           O  
ATOM   3544  CB  ALA A 244     -26.117  25.212  74.264  1.00  1.96           C  
ATOM   3545  H   ALA A 244     -27.416  25.761  72.175  1.00  1.96           H  
ATOM   3546  HA  ALA A 244     -27.012  27.126  74.594  1.00  1.96           H  
ATOM   3547 1HB  ALA A 244     -25.591  25.215  75.216  1.00  1.96           H  
ATOM   3548 2HB  ALA A 244     -27.055  24.667  74.364  1.00  1.96           H  
ATOM   3549 3HB  ALA A 244     -25.499  24.735  73.512  1.00  1.96           H  
ATOM   3550  N   GLN A 245     -24.459  27.326  72.560  1.00  2.01           N  
ATOM   3551  CA  GLN A 245     -23.176  27.958  72.308  1.00  2.01           C  
ATOM   3552  C   GLN A 245     -23.309  29.423  71.887  1.00  2.01           C  
ATOM   3553  O   GLN A 245     -22.302  30.095  71.656  1.00  2.01           O  
ATOM   3554  CB  GLN A 245     -22.430  27.180  71.222  1.00  2.01           C  
ATOM   3555  CG  GLN A 245     -22.062  25.739  71.593  1.00  2.01           C  
ATOM   3556  CD  GLN A 245     -21.079  25.651  72.731  1.00  2.01           C  
ATOM   3557  OE1 GLN A 245     -20.103  26.405  72.774  1.00  2.01           O  
ATOM   3558  NE2 GLN A 245     -21.316  24.725  73.642  1.00  2.01           N  
ATOM   3559  H   GLN A 245     -24.874  26.763  71.817  1.00  2.01           H  
ATOM   3560  HA  GLN A 245     -22.595  27.923  73.227  1.00  2.01           H  
ATOM   3561 1HB  GLN A 245     -23.067  27.126  70.334  1.00  2.01           H  
ATOM   3562 2HB  GLN A 245     -21.520  27.711  70.945  1.00  2.01           H  
ATOM   3563 1HG  GLN A 245     -22.957  25.241  71.937  1.00  2.01           H  
ATOM   3564 2HG  GLN A 245     -21.674  25.219  70.723  1.00  2.01           H  
ATOM   3565 1HE2 GLN A 245     -20.684  24.594  74.426  1.00  2.01           H  
ATOM   3566 2HE2 GLN A 245     -22.114  24.133  73.559  1.00  2.01           H  
ATOM   3567  N   GLY A 246     -24.543  29.919  71.760  1.00  2.08           N  
ATOM   3568  CA  GLY A 246     -24.779  31.303  71.385  1.00  2.08           C  
ATOM   3569  C   GLY A 246     -24.482  31.632  69.925  1.00  2.08           C  
ATOM   3570  O   GLY A 246     -24.186  32.784  69.612  1.00  2.08           O  
ATOM   3571  H   GLY A 246     -25.355  29.343  71.967  1.00  2.08           H  
ATOM   3572 1HA  GLY A 246     -25.822  31.539  71.597  1.00  2.08           H  
ATOM   3573 2HA  GLY A 246     -24.181  31.947  72.027  1.00  2.08           H  
ATOM   3574  N   VAL A 247     -24.538  30.652  69.025  1.00  2.13           N  
ATOM   3575  CA  VAL A 247     -24.194  30.962  67.643  1.00  2.13           C  
ATOM   3576  C   VAL A 247     -25.471  31.523  66.969  1.00  2.13           C  
ATOM   3577  O   VAL A 247     -26.543  30.954  67.164  1.00  2.13           O  
ATOM   3578  CB  VAL A 247     -23.662  29.732  66.907  1.00  2.13           C  
ATOM   3579  CG1 VAL A 247     -23.326  30.125  65.512  1.00  2.13           C  
ATOM   3580  CG2 VAL A 247     -22.444  29.186  67.606  1.00  2.13           C  
ATOM   3581  H   VAL A 247     -24.825  29.706  69.291  1.00  2.13           H  
ATOM   3582  HA  VAL A 247     -23.388  31.681  67.653  1.00  2.13           H  
ATOM   3583  HB  VAL A 247     -24.437  28.971  66.874  1.00  2.13           H  
ATOM   3584 1HG1 VAL A 247     -22.952  29.272  64.991  1.00  2.13           H  
ATOM   3585 2HG1 VAL A 247     -24.204  30.520  65.016  1.00  2.13           H  
ATOM   3586 3HG1 VAL A 247     -22.549  30.884  65.534  1.00  2.13           H  
ATOM   3587 1HG2 VAL A 247     -22.073  28.313  67.067  1.00  2.13           H  
ATOM   3588 2HG2 VAL A 247     -21.664  29.954  67.632  1.00  2.13           H  
ATOM   3589 3HG2 VAL A 247     -22.708  28.902  68.623  1.00  2.13           H  
ATOM   3590  N   PRO A 248     -25.431  32.674  66.263  1.00  2.15           N  
ATOM   3591  CA  PRO A 248     -26.586  33.334  65.665  1.00  2.15           C  
ATOM   3592  C   PRO A 248     -27.457  32.513  64.718  1.00  2.15           C  
ATOM   3593  O   PRO A 248     -26.978  31.770  63.844  1.00  2.15           O  
ATOM   3594  CB  PRO A 248     -25.935  34.473  64.870  1.00  2.15           C  
ATOM   3595  CG  PRO A 248     -24.663  34.776  65.609  1.00  2.15           C  
ATOM   3596  CD  PRO A 248     -24.162  33.447  66.102  1.00  2.15           C  
ATOM   3597  HA  PRO A 248     -27.204  33.743  66.477  1.00  2.15           H  
ATOM   3598 1HB  PRO A 248     -25.782  34.175  63.842  1.00  2.15           H  
ATOM   3599 2HB  PRO A 248     -26.617  35.340  64.839  1.00  2.15           H  
ATOM   3600 1HG  PRO A 248     -23.932  35.268  64.946  1.00  2.15           H  
ATOM   3601 2HG  PRO A 248     -24.853  35.475  66.437  1.00  2.15           H  
ATOM   3602 1HD  PRO A 248     -23.491  32.998  65.367  1.00  2.15           H  
ATOM   3603 2HD  PRO A 248     -23.667  33.654  67.063  1.00  2.15           H  
ATOM   3604  N   GLU A 249     -28.760  32.785  64.844  1.00  2.11           N  
ATOM   3605  CA  GLU A 249     -29.843  32.200  64.058  1.00  2.11           C  
ATOM   3606  C   GLU A 249     -29.696  32.561  62.588  1.00  2.11           C  
ATOM   3607  O   GLU A 249     -30.149  31.836  61.707  1.00  2.11           O  
ATOM   3608  CB  GLU A 249     -31.201  32.699  64.572  1.00  2.11           C  
ATOM   3609  CG  GLU A 249     -31.613  32.191  65.951  1.00  2.11           C  
ATOM   3610  CD  GLU A 249     -32.954  32.758  66.398  1.00  2.11           C  
ATOM   3611  OE1 GLU A 249     -33.465  33.623  65.725  1.00  2.11           O  
ATOM   3612  OE2 GLU A 249     -33.472  32.310  67.404  1.00  2.11           O  
ATOM   3613  H   GLU A 249     -29.028  33.422  65.582  1.00  2.11           H  
ATOM   3614  HA  GLU A 249     -29.800  31.115  64.157  1.00  2.11           H  
ATOM   3615 1HB  GLU A 249     -31.196  33.789  64.604  1.00  2.11           H  
ATOM   3616 2HB  GLU A 249     -31.979  32.401  63.866  1.00  2.11           H  
ATOM   3617 1HG  GLU A 249     -31.679  31.102  65.926  1.00  2.11           H  
ATOM   3618 2HG  GLU A 249     -30.843  32.465  66.672  1.00  2.11           H  
ATOM   3619  N   ASP A 250     -28.995  33.660  62.320  1.00  2.03           N  
ATOM   3620  CA  ASP A 250     -28.746  34.141  60.966  1.00  2.03           C  
ATOM   3621  C   ASP A 250     -28.024  33.091  60.118  1.00  2.03           C  
ATOM   3622  O   ASP A 250     -28.114  33.111  58.889  1.00  2.03           O  
ATOM   3623  CB  ASP A 250     -27.890  35.408  61.000  1.00  2.03           C  
ATOM   3624  CG  ASP A 250     -28.627  36.646  61.527  1.00  2.03           C  
ATOM   3625  OD1 ASP A 250     -29.830  36.607  61.646  1.00  2.03           O  
ATOM   3626  OD2 ASP A 250     -27.970  37.620  61.807  1.00  2.03           O  
ATOM   3627  H   ASP A 250     -28.639  34.194  63.098  1.00  2.03           H  
ATOM   3628  HA  ASP A 250     -29.703  34.366  60.496  1.00  2.03           H  
ATOM   3629 1HB  ASP A 250     -27.015  35.231  61.625  1.00  2.03           H  
ATOM   3630 2HB  ASP A 250     -27.525  35.618  59.995  1.00  2.03           H  
ATOM   3631  N   PHE A 251     -27.291  32.187  60.775  1.00  1.90           N  
ATOM   3632  CA  PHE A 251     -26.568  31.152  60.065  1.00  1.90           C  
ATOM   3633  C   PHE A 251     -27.262  29.808  60.301  1.00  1.90           C  
ATOM   3634  O   PHE A 251     -27.343  28.952  59.404  1.00  1.90           O  
ATOM   3635  CB  PHE A 251     -25.130  31.168  60.554  1.00  1.90           C  
ATOM   3636  CG  PHE A 251     -24.523  32.486  60.286  1.00  1.90           C  
ATOM   3637  CD1 PHE A 251     -24.377  33.379  61.321  1.00  1.90           C  
ATOM   3638  CD2 PHE A 251     -24.130  32.857  59.019  1.00  1.90           C  
ATOM   3639  CE1 PHE A 251     -23.848  34.634  61.106  1.00  1.90           C  
ATOM   3640  CE2 PHE A 251     -23.600  34.103  58.783  1.00  1.90           C  
ATOM   3641  CZ  PHE A 251     -23.458  35.000  59.831  1.00  1.90           C  
ATOM   3642  H   PHE A 251     -27.246  32.209  61.793  1.00  1.90           H  
ATOM   3643  HA  PHE A 251     -26.583  31.379  59.013  1.00  1.90           H  
ATOM   3644 1HB  PHE A 251     -25.100  31.010  61.615  1.00  1.90           H  
ATOM   3645 2HB  PHE A 251     -24.543  30.392  60.063  1.00  1.90           H  
ATOM   3646  HD1 PHE A 251     -24.692  33.072  62.313  1.00  1.90           H  
ATOM   3647  HD2 PHE A 251     -24.246  32.159  58.205  1.00  1.90           H  
ATOM   3648  HE1 PHE A 251     -23.742  35.334  61.937  1.00  1.90           H  
ATOM   3649  HE2 PHE A 251     -23.296  34.383  57.774  1.00  1.90           H  
ATOM   3650  HZ  PHE A 251     -23.040  35.990  59.649  1.00  1.90           H  
ATOM   3651  N   GLY A 252     -27.794  29.664  61.518  1.00  1.75           N  
ATOM   3652  CA  GLY A 252     -28.468  28.458  61.973  1.00  1.75           C  
ATOM   3653  C   GLY A 252     -29.705  28.141  61.173  1.00  1.75           C  
ATOM   3654  O   GLY A 252     -29.882  27.018  60.706  1.00  1.75           O  
ATOM   3655  H   GLY A 252     -27.682  30.421  62.189  1.00  1.75           H  
ATOM   3656 1HA  GLY A 252     -27.779  27.625  61.943  1.00  1.75           H  
ATOM   3657 2HA  GLY A 252     -28.761  28.590  63.008  1.00  1.75           H  
ATOM   3658  N   ASP A 253     -30.558  29.149  61.020  1.00  1.60           N  
ATOM   3659  CA  ASP A 253     -31.828  29.025  60.343  1.00  1.60           C  
ATOM   3660  C   ASP A 253     -31.691  28.385  58.959  1.00  1.60           C  
ATOM   3661  O   ASP A 253     -32.224  27.292  58.786  1.00  1.60           O  
ATOM   3662  CB  ASP A 253     -32.601  30.362  60.358  1.00  1.60           C  
ATOM   3663  CG  ASP A 253     -34.024  30.251  59.796  1.00  1.60           C  
ATOM   3664  OD1 ASP A 253     -34.779  29.505  60.374  1.00  1.60           O  
ATOM   3665  OD2 ASP A 253     -34.371  30.917  58.826  1.00  1.60           O  
ATOM   3666  H   ASP A 253     -30.325  30.057  61.412  1.00  1.60           H  
ATOM   3667  HA  ASP A 253     -32.439  28.343  60.934  1.00  1.60           H  
ATOM   3668 1HB  ASP A 253     -32.688  30.682  61.402  1.00  1.60           H  
ATOM   3669 2HB  ASP A 253     -32.069  31.151  59.868  1.00  1.60           H  
ATOM   3670  N   PRO A 254     -31.062  28.989  57.925  1.00  1.46           N  
ATOM   3671  CA  PRO A 254     -30.993  28.367  56.625  1.00  1.46           C  
ATOM   3672  C   PRO A 254     -30.278  27.022  56.646  1.00  1.46           C  
ATOM   3673  O   PRO A 254     -30.648  26.113  55.907  1.00  1.46           O  
ATOM   3674  CB  PRO A 254     -30.189  29.396  55.814  1.00  1.46           C  
ATOM   3675  CG  PRO A 254     -29.456  30.216  56.843  1.00  1.46           C  
ATOM   3676  CD  PRO A 254     -30.373  30.280  58.024  1.00  1.46           C  
ATOM   3677  HA  PRO A 254     -32.004  28.265  56.220  1.00  1.46           H  
ATOM   3678 1HB  PRO A 254     -29.506  28.883  55.109  1.00  1.46           H  
ATOM   3679 2HB  PRO A 254     -30.867  30.015  55.217  1.00  1.46           H  
ATOM   3680 1HG  PRO A 254     -28.510  29.727  57.095  1.00  1.46           H  
ATOM   3681 2HG  PRO A 254     -29.209  31.213  56.447  1.00  1.46           H  
ATOM   3682 1HD  PRO A 254     -29.784  30.391  58.929  1.00  1.46           H  
ATOM   3683 2HD  PRO A 254     -31.081  31.104  57.883  1.00  1.46           H  
ATOM   3684  N   ALA A 255     -29.346  26.795  57.568  1.00  1.35           N  
ATOM   3685  CA  ALA A 255     -28.744  25.475  57.551  1.00  1.35           C  
ATOM   3686  C   ALA A 255     -29.769  24.443  57.997  1.00  1.35           C  
ATOM   3687  O   ALA A 255     -29.892  23.354  57.419  1.00  1.35           O  
ATOM   3688  CB  ALA A 255     -27.565  25.456  58.449  1.00  1.35           C  
ATOM   3689  H   ALA A 255     -29.004  27.502  58.227  1.00  1.35           H  
ATOM   3690  HA  ALA A 255     -28.437  25.242  56.530  1.00  1.35           H  
ATOM   3691 1HB  ALA A 255     -27.109  24.485  58.438  1.00  1.35           H  
ATOM   3692 2HB  ALA A 255     -26.869  26.188  58.153  1.00  1.35           H  
ATOM   3693 3HB  ALA A 255     -27.941  25.692  59.404  1.00  1.35           H  
ATOM   3694  N   ALA A 256     -30.516  24.811  59.037  1.00  1.25           N  
ATOM   3695  CA  ALA A 256     -31.544  23.966  59.586  1.00  1.25           C  
ATOM   3696  C   ALA A 256     -32.646  23.739  58.574  1.00  1.25           C  
ATOM   3697  O   ALA A 256     -33.135  22.622  58.439  1.00  1.25           O  
ATOM   3698  CB  ALA A 256     -32.111  24.588  60.836  1.00  1.25           C  
ATOM   3699  H   ALA A 256     -30.364  25.722  59.471  1.00  1.25           H  
ATOM   3700  HA  ALA A 256     -31.101  23.002  59.834  1.00  1.25           H  
ATOM   3701 1HB  ALA A 256     -32.860  23.929  61.221  1.00  1.25           H  
ATOM   3702 2HB  ALA A 256     -31.320  24.728  61.566  1.00  1.25           H  
ATOM   3703 3HB  ALA A 256     -32.557  25.551  60.599  1.00  1.25           H  
ATOM   3704  N   ARG A 257     -33.010  24.787  57.823  1.00  1.17           N  
ATOM   3705  CA  ARG A 257     -34.066  24.659  56.829  1.00  1.17           C  
ATOM   3706  C   ARG A 257     -33.673  23.658  55.772  1.00  1.17           C  
ATOM   3707  O   ARG A 257     -34.493  22.841  55.339  1.00  1.17           O  
ATOM   3708  CB  ARG A 257     -34.343  25.985  56.134  1.00  1.17           C  
ATOM   3709  CG  ARG A 257     -35.049  27.044  56.947  1.00  1.17           C  
ATOM   3710  CD  ARG A 257     -35.215  28.290  56.154  1.00  1.17           C  
ATOM   3711  NE  ARG A 257     -35.771  29.351  56.948  1.00  1.17           N  
ATOM   3712  CZ  ARG A 257     -37.063  29.630  57.126  1.00  1.17           C  
ATOM   3713  NH1 ARG A 257     -38.021  28.950  56.519  1.00  1.17           N  
ATOM   3714  NH2 ARG A 257     -37.328  30.620  57.936  1.00  1.17           N  
ATOM   3715  H   ARG A 257     -32.570  25.691  57.983  1.00  1.17           H  
ATOM   3716  HA  ARG A 257     -34.973  24.317  57.325  1.00  1.17           H  
ATOM   3717 1HB  ARG A 257     -33.401  26.408  55.813  1.00  1.17           H  
ATOM   3718 2HB  ARG A 257     -34.937  25.807  55.237  1.00  1.17           H  
ATOM   3719 1HG  ARG A 257     -36.035  26.686  57.235  1.00  1.17           H  
ATOM   3720 2HG  ARG A 257     -34.477  27.280  57.840  1.00  1.17           H  
ATOM   3721 1HD  ARG A 257     -34.250  28.619  55.784  1.00  1.17           H  
ATOM   3722 2HD  ARG A 257     -35.881  28.105  55.313  1.00  1.17           H  
ATOM   3723  HE  ARG A 257     -35.122  29.934  57.496  1.00  1.17           H  
ATOM   3724 1HH1 ARG A 257     -37.783  28.188  55.898  1.00  1.17           H  
ATOM   3725 2HH1 ARG A 257     -38.988  29.190  56.678  1.00  1.17           H  
ATOM   3726 1HH2 ARG A 257     -36.513  31.086  58.377  1.00  1.17           H  
ATOM   3727 2HH2 ARG A 257     -38.273  30.898  58.130  1.00  1.17           H  
ATOM   3728  N   LEU A 258     -32.401  23.676  55.390  1.00  1.09           N  
ATOM   3729  CA  LEU A 258     -31.950  22.761  54.374  1.00  1.09           C  
ATOM   3730  C   LEU A 258     -32.108  21.352  54.913  1.00  1.09           C  
ATOM   3731  O   LEU A 258     -32.704  20.487  54.263  1.00  1.09           O  
ATOM   3732  CB  LEU A 258     -30.474  22.991  54.064  1.00  1.09           C  
ATOM   3733  CG  LEU A 258     -29.921  22.147  52.980  1.00  1.09           C  
ATOM   3734  CD1 LEU A 258     -30.665  22.485  51.696  1.00  1.09           C  
ATOM   3735  CD2 LEU A 258     -28.487  22.416  52.819  1.00  1.09           C  
ATOM   3736  H   LEU A 258     -31.755  24.372  55.771  1.00  1.09           H  
ATOM   3737  HA  LEU A 258     -32.555  22.882  53.477  1.00  1.09           H  
ATOM   3738 1HB  LEU A 258     -30.293  24.020  53.832  1.00  1.09           H  
ATOM   3739 2HB  LEU A 258     -29.901  22.760  54.960  1.00  1.09           H  
ATOM   3740  HG  LEU A 258     -30.067  21.109  53.223  1.00  1.09           H  
ATOM   3741 1HD1 LEU A 258     -30.296  21.905  50.862  1.00  1.09           H  
ATOM   3742 2HD1 LEU A 258     -31.727  22.292  51.823  1.00  1.09           H  
ATOM   3743 3HD1 LEU A 258     -30.507  23.526  51.481  1.00  1.09           H  
ATOM   3744 1HD2 LEU A 258     -28.087  21.804  52.016  1.00  1.09           H  
ATOM   3745 2HD2 LEU A 258     -28.352  23.450  52.577  1.00  1.09           H  
ATOM   3746 3HD2 LEU A 258     -27.967  22.191  53.746  1.00  1.09           H  
ATOM   3747  N   ALA A 259     -31.616  21.134  56.138  1.00  1.02           N  
ATOM   3748  CA  ALA A 259     -31.689  19.812  56.731  1.00  1.02           C  
ATOM   3749  C   ALA A 259     -33.128  19.342  56.861  1.00  1.02           C  
ATOM   3750  O   ALA A 259     -33.431  18.196  56.527  1.00  1.02           O  
ATOM   3751  CB  ALA A 259     -31.042  19.822  58.109  1.00  1.02           C  
ATOM   3752  H   ALA A 259     -31.156  21.895  56.645  1.00  1.02           H  
ATOM   3753  HA  ALA A 259     -31.156  19.119  56.080  1.00  1.02           H  
ATOM   3754 1HB  ALA A 259     -31.083  18.823  58.537  1.00  1.02           H  
ATOM   3755 2HB  ALA A 259     -30.015  20.138  58.028  1.00  1.02           H  
ATOM   3756 3HB  ALA A 259     -31.583  20.516  58.753  1.00  1.02           H  
ATOM   3757  N   ASP A 260     -34.026  20.236  57.283  1.00  0.95           N  
ATOM   3758  CA  ASP A 260     -35.419  19.866  57.465  1.00  0.95           C  
ATOM   3759  C   ASP A 260     -36.052  19.464  56.132  1.00  0.95           C  
ATOM   3760  O   ASP A 260     -36.843  18.516  56.083  1.00  0.95           O  
ATOM   3761  CB  ASP A 260     -36.193  20.997  58.170  1.00  0.95           C  
ATOM   3762  CG  ASP A 260     -35.795  21.143  59.741  1.00  0.95           C  
ATOM   3763  OD1 ASP A 260     -35.165  20.248  60.255  1.00  0.95           O  
ATOM   3764  OD2 ASP A 260     -36.150  22.133  60.390  1.00  0.95           O  
ATOM   3765  H   ASP A 260     -33.725  21.177  57.523  1.00  0.95           H  
ATOM   3766  HA  ASP A 260     -35.451  18.999  58.124  1.00  0.95           H  
ATOM   3767 1HB  ASP A 260     -35.972  21.941  57.666  1.00  0.95           H  
ATOM   3768 2HB  ASP A 260     -37.263  20.821  58.085  1.00  0.95           H  
ATOM   3769  N   ALA A 261     -35.698  20.159  55.040  1.00  0.88           N  
ATOM   3770  CA  ALA A 261     -36.229  19.795  53.727  1.00  0.88           C  
ATOM   3771  C   ALA A 261     -35.790  18.382  53.365  1.00  0.88           C  
ATOM   3772  O   ALA A 261     -36.577  17.576  52.859  1.00  0.88           O  
ATOM   3773  CB  ALA A 261     -35.765  20.773  52.671  1.00  0.88           C  
ATOM   3774  H   ALA A 261     -35.063  20.956  55.122  1.00  0.88           H  
ATOM   3775  HA  ALA A 261     -37.313  19.817  53.780  1.00  0.88           H  
ATOM   3776 1HB  ALA A 261     -36.182  20.492  51.703  1.00  0.88           H  
ATOM   3777 2HB  ALA A 261     -36.093  21.780  52.930  1.00  0.88           H  
ATOM   3778 3HB  ALA A 261     -34.678  20.754  52.617  1.00  0.88           H  
ATOM   3779  N   TYR A 262     -34.549  18.047  53.698  1.00  0.82           N  
ATOM   3780  CA  TYR A 262     -34.064  16.721  53.379  1.00  0.82           C  
ATOM   3781  C   TYR A 262     -34.731  15.656  54.238  1.00  0.82           C  
ATOM   3782  O   TYR A 262     -34.995  14.546  53.755  1.00  0.82           O  
ATOM   3783  CB  TYR A 262     -32.555  16.685  53.481  1.00  0.82           C  
ATOM   3784  CG  TYR A 262     -31.817  17.266  52.286  1.00  0.82           C  
ATOM   3785  CD1 TYR A 262     -31.186  18.472  52.359  1.00  0.82           C  
ATOM   3786  CD2 TYR A 262     -31.714  16.540  51.140  1.00  0.82           C  
ATOM   3787  CE1 TYR A 262     -30.463  18.937  51.288  1.00  0.82           C  
ATOM   3788  CE2 TYR A 262     -30.994  17.034  50.090  1.00  0.82           C  
ATOM   3789  CZ  TYR A 262     -30.378  18.213  50.158  1.00  0.82           C  
ATOM   3790  OH  TYR A 262     -29.636  18.671  49.088  1.00  0.82           O  
ATOM   3791  H   TYR A 262     -33.931  18.742  54.127  1.00  0.82           H  
ATOM   3792  HA  TYR A 262     -34.328  16.502  52.360  1.00  0.82           H  
ATOM   3793 1HB  TYR A 262     -32.247  17.240  54.367  1.00  0.82           H  
ATOM   3794 2HB  TYR A 262     -32.228  15.667  53.610  1.00  0.82           H  
ATOM   3795  HD1 TYR A 262     -31.230  19.038  53.266  1.00  0.82           H  
ATOM   3796  HD2 TYR A 262     -32.192  15.565  51.069  1.00  0.82           H  
ATOM   3797  HE1 TYR A 262     -29.946  19.859  51.347  1.00  0.82           H  
ATOM   3798  HE2 TYR A 262     -30.898  16.474  49.205  1.00  0.82           H  
ATOM   3799  HH  TYR A 262     -29.493  17.949  48.467  1.00  0.82           H  
ATOM   3800  N   VAL A 263     -35.090  16.017  55.466  1.00  0.78           N  
ATOM   3801  CA  VAL A 263     -35.819  15.113  56.343  1.00  0.78           C  
ATOM   3802  C   VAL A 263     -37.208  14.846  55.753  1.00  0.78           C  
ATOM   3803  O   VAL A 263     -37.681  13.709  55.752  1.00  0.78           O  
ATOM   3804  CB  VAL A 263     -35.894  15.653  57.775  1.00  0.78           C  
ATOM   3805  CG1 VAL A 263     -36.813  14.791  58.606  1.00  0.78           C  
ATOM   3806  CG2 VAL A 263     -34.494  15.644  58.364  1.00  0.78           C  
ATOM   3807  H   VAL A 263     -34.809  16.935  55.810  1.00  0.78           H  
ATOM   3808  HA  VAL A 263     -35.278  14.168  56.387  1.00  0.78           H  
ATOM   3809  HB  VAL A 263     -36.293  16.662  57.765  1.00  0.78           H  
ATOM   3810 1HG1 VAL A 263     -36.856  15.183  59.620  1.00  0.78           H  
ATOM   3811 2HG1 VAL A 263     -37.811  14.801  58.169  1.00  0.78           H  
ATOM   3812 3HG1 VAL A 263     -36.431  13.770  58.624  1.00  0.78           H  
ATOM   3813 1HG2 VAL A 263     -34.519  16.022  59.383  1.00  0.78           H  
ATOM   3814 2HG2 VAL A 263     -34.128  14.634  58.353  1.00  0.78           H  
ATOM   3815 3HG2 VAL A 263     -33.843  16.254  57.775  1.00  0.78           H  
ATOM   3816  N   ARG A 264     -37.856  15.883  55.197  1.00  0.75           N  
ATOM   3817  CA  ARG A 264     -39.172  15.712  54.562  1.00  0.75           C  
ATOM   3818  C   ARG A 264     -39.106  14.676  53.432  1.00  0.75           C  
ATOM   3819  O   ARG A 264     -40.076  13.939  53.187  1.00  0.75           O  
ATOM   3820  CB  ARG A 264     -39.690  17.008  53.938  1.00  0.75           C  
ATOM   3821  CG  ARG A 264     -40.141  18.119  54.848  1.00  0.75           C  
ATOM   3822  CD  ARG A 264     -40.505  19.343  54.031  1.00  0.75           C  
ATOM   3823  NE  ARG A 264     -41.640  19.097  53.121  1.00  0.75           N  
ATOM   3824  CZ  ARG A 264     -41.971  19.883  52.058  1.00  0.75           C  
ATOM   3825  NH1 ARG A 264     -41.286  20.958  51.768  1.00  0.75           N  
ATOM   3826  NH2 ARG A 264     -42.987  19.588  51.275  1.00  0.75           N  
ATOM   3827  H   ARG A 264     -37.435  16.812  55.246  1.00  0.75           H  
ATOM   3828  HA  ARG A 264     -39.878  15.371  55.317  1.00  0.75           H  
ATOM   3829 1HB  ARG A 264     -38.931  17.422  53.295  1.00  0.75           H  
ATOM   3830 2HB  ARG A 264     -40.535  16.767  53.298  1.00  0.75           H  
ATOM   3831 1HG  ARG A 264     -41.011  17.802  55.419  1.00  0.75           H  
ATOM   3832 2HG  ARG A 264     -39.331  18.381  55.527  1.00  0.75           H  
ATOM   3833 1HD  ARG A 264     -40.773  20.159  54.700  1.00  0.75           H  
ATOM   3834 2HD  ARG A 264     -39.651  19.638  53.427  1.00  0.75           H  
ATOM   3835  HE  ARG A 264     -42.208  18.277  53.292  1.00  0.75           H  
ATOM   3836 1HH1 ARG A 264     -40.498  21.237  52.329  1.00  0.75           H  
ATOM   3837 2HH1 ARG A 264     -41.594  21.516  50.943  1.00  0.75           H  
ATOM   3838 1HH2 ARG A 264     -43.552  18.769  51.443  1.00  0.75           H  
ATOM   3839 2HH2 ARG A 264     -43.175  20.223  50.474  1.00  0.75           H  
ATOM   3840  N   MET A 265     -37.948  14.605  52.767  1.00  0.75           N  
ATOM   3841  CA  MET A 265     -37.709  13.676  51.663  1.00  0.75           C  
ATOM   3842  C   MET A 265     -37.321  12.264  52.155  1.00  0.75           C  
ATOM   3843  O   MET A 265     -37.119  11.344  51.358  1.00  0.75           O  
ATOM   3844  CB  MET A 265     -36.657  14.289  50.734  1.00  0.75           C  
ATOM   3845  CG  MET A 265     -37.213  15.543  50.093  1.00  0.75           C  
ATOM   3846  SD  MET A 265     -36.213  16.336  48.834  1.00  0.75           S  
ATOM   3847  CE  MET A 265     -34.934  17.123  49.712  1.00  0.75           C  
ATOM   3848  H   MET A 265     -37.216  15.277  53.010  1.00  0.75           H  
ATOM   3849  HA  MET A 265     -38.633  13.585  51.097  1.00  0.75           H  
ATOM   3850 1HB  MET A 265     -35.760  14.539  51.290  1.00  0.75           H  
ATOM   3851 2HB  MET A 265     -36.391  13.580  49.947  1.00  0.75           H  
ATOM   3852 1HG  MET A 265     -38.169  15.282  49.643  1.00  0.75           H  
ATOM   3853 2HG  MET A 265     -37.401  16.264  50.879  1.00  0.75           H  
ATOM   3854 1HE  MET A 265     -34.291  17.649  49.025  1.00  0.75           H  
ATOM   3855 2HE  MET A 265     -35.360  17.831  50.424  1.00  0.75           H  
ATOM   3856 3HE  MET A 265     -34.370  16.369  50.219  1.00  0.75           H  
ATOM   3857  N   GLY A 266     -37.245  12.070  53.474  1.00  0.78           N  
ATOM   3858  CA  GLY A 266     -36.892  10.777  54.044  1.00  0.78           C  
ATOM   3859  C   GLY A 266     -35.404  10.579  54.341  1.00  0.78           C  
ATOM   3860  O   GLY A 266     -34.976   9.458  54.620  1.00  0.78           O  
ATOM   3861  H   GLY A 266     -37.435  12.830  54.123  1.00  0.78           H  
ATOM   3862 1HA  GLY A 266     -37.453  10.651  54.971  1.00  0.78           H  
ATOM   3863 2HA  GLY A 266     -37.230   9.990  53.373  1.00  0.78           H  
ATOM   3864  N   CYS A 267     -34.605  11.642  54.256  1.00  0.85           N  
ATOM   3865  CA  CYS A 267     -33.176  11.527  54.538  1.00  0.85           C  
ATOM   3866  C   CYS A 267     -32.988  11.531  56.051  1.00  0.85           C  
ATOM   3867  O   CYS A 267     -33.623  12.319  56.746  1.00  0.85           O  
ATOM   3868  CB  CYS A 267     -32.394  12.687  53.936  1.00  0.85           C  
ATOM   3869  SG  CYS A 267     -30.650  12.537  54.051  1.00  0.85           S  
ATOM   3870  H   CYS A 267     -34.980  12.561  54.027  1.00  0.85           H  
ATOM   3871  HA  CYS A 267     -32.798  10.588  54.129  1.00  0.85           H  
ATOM   3872 1HB  CYS A 267     -32.666  12.846  52.900  1.00  0.85           H  
ATOM   3873 2HB  CYS A 267     -32.667  13.580  54.480  1.00  0.85           H  
ATOM   3874  HG  CYS A 267     -30.373  13.770  53.622  1.00  0.85           H  
ATOM   3875  N   ARG A 268     -32.155  10.639  56.574  1.00  0.95           N  
ATOM   3876  CA  ARG A 268     -31.909  10.622  58.009  1.00  0.95           C  
ATOM   3877  C   ARG A 268     -30.899  11.721  58.345  1.00  0.95           C  
ATOM   3878  O   ARG A 268     -29.807  11.736  57.791  1.00  0.95           O  
ATOM   3879  CB  ARG A 268     -31.400   9.247  58.414  1.00  0.95           C  
ATOM   3880  CG  ARG A 268     -31.023   9.048  59.877  1.00  0.95           C  
ATOM   3881  CD  ARG A 268     -30.635   7.617  60.127  1.00  0.95           C  
ATOM   3882  NE  ARG A 268     -30.189   7.380  61.495  1.00  0.95           N  
ATOM   3883  CZ  ARG A 268     -30.011   6.150  62.046  1.00  0.95           C  
ATOM   3884  NH1 ARG A 268     -30.271   5.064  61.347  1.00  0.95           N  
ATOM   3885  NH2 ARG A 268     -29.581   6.040  63.290  1.00  0.95           N  
ATOM   3886  H   ARG A 268     -31.629  10.005  55.972  1.00  0.95           H  
ATOM   3887  HA  ARG A 268     -32.854  10.786  58.513  1.00  0.95           H  
ATOM   3888 1HB  ARG A 268     -32.190   8.526  58.211  1.00  0.95           H  
ATOM   3889 2HB  ARG A 268     -30.576   8.966  57.789  1.00  0.95           H  
ATOM   3890 1HG  ARG A 268     -30.178   9.697  60.131  1.00  0.95           H  
ATOM   3891 2HG  ARG A 268     -31.873   9.294  60.512  1.00  0.95           H  
ATOM   3892 1HD  ARG A 268     -31.492   6.972  59.934  1.00  0.95           H  
ATOM   3893 2HD  ARG A 268     -29.820   7.346  59.454  1.00  0.95           H  
ATOM   3894  HE  ARG A 268     -29.979   8.189  62.069  1.00  0.95           H  
ATOM   3895 1HH1 ARG A 268     -30.602   5.136  60.402  1.00  0.95           H  
ATOM   3896 2HH1 ARG A 268     -30.149   4.121  61.773  1.00  0.95           H  
ATOM   3897 1HH2 ARG A 268     -29.383   6.865  63.834  1.00  0.95           H  
ATOM   3898 2HH2 ARG A 268     -29.449   5.113  63.701  1.00  0.95           H  
ATOM   3899  N   PRO A 269     -31.203  12.681  59.200  1.00  1.07           N  
ATOM   3900  CA  PRO A 269     -30.281  13.745  59.469  1.00  1.07           C  
ATOM   3901  C   PRO A 269     -29.135  13.261  60.334  1.00  1.07           C  
ATOM   3902  O   PRO A 269     -29.348  12.488  61.273  1.00  1.07           O  
ATOM   3903  CB  PRO A 269     -31.165  14.752  60.218  1.00  1.07           C  
ATOM   3904  CG  PRO A 269     -32.222  13.880  60.911  1.00  1.07           C  
ATOM   3905  CD  PRO A 269     -32.447  12.694  59.968  1.00  1.07           C  
ATOM   3906  HA  PRO A 269     -29.914  14.160  58.522  1.00  1.07           H  
ATOM   3907 1HB  PRO A 269     -30.550  15.329  60.928  1.00  1.07           H  
ATOM   3908 2HB  PRO A 269     -31.597  15.471  59.508  1.00  1.07           H  
ATOM   3909 1HG  PRO A 269     -31.858  13.567  61.901  1.00  1.07           H  
ATOM   3910 2HG  PRO A 269     -33.140  14.461  61.081  1.00  1.07           H  
ATOM   3911 1HD  PRO A 269     -32.539  11.777  60.563  1.00  1.07           H  
ATOM   3912 2HD  PRO A 269     -33.310  12.851  59.320  1.00  1.07           H  
ATOM   3913  N   THR A 270     -27.962  13.810  60.101  1.00  1.19           N  
ATOM   3914  CA  THR A 270     -26.826  13.698  60.983  1.00  1.19           C  
ATOM   3915  C   THR A 270     -26.030  14.946  60.763  1.00  1.19           C  
ATOM   3916  O   THR A 270     -26.527  15.921  60.196  1.00  1.19           O  
ATOM   3917  CB  THR A 270     -25.948  12.430  60.787  1.00  1.19           C  
ATOM   3918  OG1 THR A 270     -24.988  12.383  61.878  1.00  1.19           O  
ATOM   3919  CG2 THR A 270     -25.207  12.426  59.445  1.00  1.19           C  
ATOM   3920  H   THR A 270     -27.802  14.362  59.262  1.00  1.19           H  
ATOM   3921  HA  THR A 270     -27.173  13.702  62.016  1.00  1.19           H  
ATOM   3922  HB  THR A 270     -26.591  11.552  60.832  1.00  1.19           H  
ATOM   3923  HG1 THR A 270     -25.460  12.135  62.690  1.00  1.19           H  
ATOM   3924 1HG2 THR A 270     -24.628  11.516  59.341  1.00  1.19           H  
ATOM   3925 2HG2 THR A 270     -25.918  12.476  58.672  1.00  1.19           H  
ATOM   3926 3HG2 THR A 270     -24.540  13.273  59.349  1.00  1.19           H  
ATOM   3927  N   PHE A 271     -24.851  14.962  61.320  1.00  1.30           N  
ATOM   3928  CA  PHE A 271     -23.981  16.073  61.157  1.00  1.30           C  
ATOM   3929  C   PHE A 271     -22.658  15.481  60.722  1.00  1.30           C  
ATOM   3930  O   PHE A 271     -21.827  16.116  60.049  1.00  1.30           O  
ATOM   3931  CB  PHE A 271     -23.876  16.789  62.482  1.00  1.30           C  
ATOM   3932  CG  PHE A 271     -25.247  17.128  63.086  1.00  1.30           C  
ATOM   3933  CD1 PHE A 271     -25.722  16.376  64.157  1.00  1.30           C  
ATOM   3934  CD2 PHE A 271     -26.063  18.143  62.590  1.00  1.30           C  
ATOM   3935  CE1 PHE A 271     -26.952  16.630  64.705  1.00  1.30           C  
ATOM   3936  CE2 PHE A 271     -27.290  18.395  63.140  1.00  1.30           C  
ATOM   3937  CZ  PHE A 271     -27.737  17.635  64.198  1.00  1.30           C  
ATOM   3938  H   PHE A 271     -24.519  14.128  61.783  1.00  1.30           H  
ATOM   3939  HA  PHE A 271     -24.360  16.744  60.384  1.00  1.30           H  
ATOM   3940 1HB  PHE A 271     -23.317  16.179  63.192  1.00  1.30           H  
ATOM   3941 2HB  PHE A 271     -23.327  17.707  62.327  1.00  1.30           H  
ATOM   3942  HD1 PHE A 271     -25.103  15.575  64.558  1.00  1.30           H  
ATOM   3943  HD2 PHE A 271     -25.735  18.731  61.755  1.00  1.30           H  
ATOM   3944  HE1 PHE A 271     -27.310  16.036  65.544  1.00  1.30           H  
ATOM   3945  HE2 PHE A 271     -27.915  19.193  62.734  1.00  1.30           H  
ATOM   3946  HZ  PHE A 271     -28.714  17.833  64.638  1.00  1.30           H  
ATOM   3947  N   THR A 272     -22.489  14.213  61.154  1.00  1.39           N  
ATOM   3948  CA  THR A 272     -21.202  13.525  61.094  1.00  1.39           C  
ATOM   3949  C   THR A 272     -20.609  13.324  59.727  1.00  1.39           C  
ATOM   3950  O   THR A 272     -21.298  13.024  58.744  1.00  1.39           O  
ATOM   3951  CB  THR A 272     -21.196  12.139  61.778  1.00  1.39           C  
ATOM   3952  OG1 THR A 272     -19.840  11.689  61.855  1.00  1.39           O  
ATOM   3953  CG2 THR A 272     -21.955  11.100  60.969  1.00  1.39           C  
ATOM   3954  H   THR A 272     -23.292  13.734  61.575  1.00  1.39           H  
ATOM   3955  HA  THR A 272     -20.498  14.147  61.644  1.00  1.39           H  
ATOM   3956  HB  THR A 272     -21.616  12.222  62.777  1.00  1.39           H  
ATOM   3957  HG1 THR A 272     -19.274  12.425  62.203  1.00  1.39           H  
ATOM   3958 1HG2 THR A 272     -21.901  10.132  61.474  1.00  1.39           H  
ATOM   3959 2HG2 THR A 272     -22.968  11.395  60.883  1.00  1.39           H  
ATOM   3960 3HG2 THR A 272     -21.515  11.014  59.977  1.00  1.39           H  
ATOM   3961  N   CYS A 273     -19.285  13.419  59.724  1.00  1.47           N  
ATOM   3962  CA  CYS A 273     -18.424  13.185  58.581  1.00  1.47           C  
ATOM   3963  C   CYS A 273     -18.094  11.701  58.411  1.00  1.47           C  
ATOM   3964  O   CYS A 273     -17.385  11.327  57.480  1.00  1.47           O  
ATOM   3965  CB  CYS A 273     -17.128  13.962  58.753  1.00  1.47           C  
ATOM   3966  SG  CYS A 273     -16.117  13.363  60.140  1.00  1.47           S  
ATOM   3967  H   CYS A 273     -18.840  13.672  60.618  1.00  1.47           H  
ATOM   3968  HA  CYS A 273     -18.932  13.540  57.685  1.00  1.47           H  
ATOM   3969 1HB  CYS A 273     -16.535  13.892  57.835  1.00  1.47           H  
ATOM   3970 2HB  CYS A 273     -17.352  15.014  58.926  1.00  1.47           H  
ATOM   3971  HG  CYS A 273     -17.012  13.667  61.129  1.00  1.47           H  
ATOM   3972  N   SER A 274     -18.591  10.854  59.314  1.00  1.54           N  
ATOM   3973  CA  SER A 274     -18.287   9.434  59.268  1.00  1.54           C  
ATOM   3974  C   SER A 274     -19.521   8.512  59.281  1.00  1.54           C  
ATOM   3975  O   SER A 274     -19.906   8.016  60.340  1.00  1.54           O  
ATOM   3976  CB  SER A 274     -17.426   9.080  60.460  1.00  1.54           C  
ATOM   3977  OG  SER A 274     -17.073   7.720  60.441  1.00  1.54           O  
ATOM   3978  H   SER A 274     -19.155  11.211  60.080  1.00  1.54           H  
ATOM   3979  HA  SER A 274     -17.699   9.241  58.372  1.00  1.54           H  
ATOM   3980 1HB  SER A 274     -16.527   9.701  60.465  1.00  1.54           H  
ATOM   3981 2HB  SER A 274     -17.981   9.301  61.374  1.00  1.54           H  
ATOM   3982  HG  SER A 274     -16.433   7.629  59.728  1.00  1.54           H  
ATOM   3983  N   PRO A 275     -20.114   8.197  58.101  1.00  1.64           N  
ATOM   3984  CA  PRO A 275     -21.282   7.345  57.876  1.00  1.64           C  
ATOM   3985  C   PRO A 275     -21.051   5.927  58.391  1.00  1.64           C  
ATOM   3986  O   PRO A 275     -21.977   5.138  58.523  1.00  1.64           O  
ATOM   3987  CB  PRO A 275     -21.429   7.344  56.370  1.00  1.64           C  
ATOM   3988  CG  PRO A 275     -20.790   8.609  55.945  1.00  1.64           C  
ATOM   3989  CD  PRO A 275     -19.616   8.787  56.857  1.00  1.64           C  
ATOM   3990  HA  PRO A 275     -22.152   7.804  58.354  1.00  1.64           H  
ATOM   3991 1HB  PRO A 275     -20.963   6.451  55.987  1.00  1.64           H  
ATOM   3992 2HB  PRO A 275     -22.493   7.295  56.091  1.00  1.64           H  
ATOM   3993 1HG  PRO A 275     -20.530   8.615  54.885  1.00  1.64           H  
ATOM   3994 2HG  PRO A 275     -21.518   9.394  56.080  1.00  1.64           H  
ATOM   3995 1HD  PRO A 275     -18.737   8.245  56.480  1.00  1.64           H  
ATOM   3996 2HD  PRO A 275     -19.444   9.849  56.947  1.00  1.64           H  
ATOM   3997  N   TYR A 276     -19.797   5.578  58.654  1.00  1.76           N  
ATOM   3998  CA  TYR A 276     -19.441   4.279  59.198  1.00  1.76           C  
ATOM   3999  C   TYR A 276     -20.160   4.051  60.538  1.00  1.76           C  
ATOM   4000  O   TYR A 276     -20.355   2.914  60.962  1.00  1.76           O  
ATOM   4001  CB  TYR A 276     -17.934   4.147  59.343  1.00  1.76           C  
ATOM   4002  CG  TYR A 276     -17.539   2.750  59.724  1.00  1.76           C  
ATOM   4003  CD1 TYR A 276     -17.747   1.726  58.824  1.00  1.76           C  
ATOM   4004  CD2 TYR A 276     -16.969   2.487  60.952  1.00  1.76           C  
ATOM   4005  CE1 TYR A 276     -17.406   0.439  59.145  1.00  1.76           C  
ATOM   4006  CE2 TYR A 276     -16.619   1.191  61.280  1.00  1.76           C  
ATOM   4007  CZ  TYR A 276     -16.840   0.170  60.380  1.00  1.76           C  
ATOM   4008  OH  TYR A 276     -16.505  -1.123  60.709  1.00  1.76           O  
ATOM   4009  H   TYR A 276     -19.057   6.244  58.510  1.00  1.76           H  
ATOM   4010  HA  TYR A 276     -19.785   3.508  58.509  1.00  1.76           H  
ATOM   4011 1HB  TYR A 276     -17.446   4.411  58.407  1.00  1.76           H  
ATOM   4012 2HB  TYR A 276     -17.577   4.832  60.113  1.00  1.76           H  
ATOM   4013  HD1 TYR A 276     -18.195   1.944  57.858  1.00  1.76           H  
ATOM   4014  HD2 TYR A 276     -16.803   3.297  61.661  1.00  1.76           H  
ATOM   4015  HE1 TYR A 276     -17.585  -0.365  58.431  1.00  1.76           H  
ATOM   4016  HE2 TYR A 276     -16.173   0.975  62.252  1.00  1.76           H  
ATOM   4017  HH  TYR A 276     -16.190  -1.151  61.618  1.00  1.76           H  
ATOM   4018  N   LEU A 277     -20.544   5.150  61.205  1.00  1.86           N  
ATOM   4019  CA  LEU A 277     -21.247   5.124  62.481  1.00  1.86           C  
ATOM   4020  C   LEU A 277     -22.742   4.789  62.327  1.00  1.86           C  
ATOM   4021  O   LEU A 277     -23.455   4.658  63.324  1.00  1.86           O  
ATOM   4022  CB  LEU A 277     -21.147   6.501  63.144  1.00  1.86           C  
ATOM   4023  CG  LEU A 277     -19.768   6.957  63.583  1.00  1.86           C  
ATOM   4024  CD1 LEU A 277     -19.863   8.393  64.058  1.00  1.86           C  
ATOM   4025  CD2 LEU A 277     -19.277   6.052  64.705  1.00  1.86           C  
ATOM   4026  H   LEU A 277     -20.339   6.067  60.805  1.00  1.86           H  
ATOM   4027  HA  LEU A 277     -20.782   4.371  63.115  1.00  1.86           H  
ATOM   4028 1HB  LEU A 277     -21.528   7.244  62.441  1.00  1.86           H  
ATOM   4029 2HB  LEU A 277     -21.781   6.502  64.018  1.00  1.86           H  
ATOM   4030  HG  LEU A 277     -19.073   6.918  62.738  1.00  1.86           H  
ATOM   4031 1HD1 LEU A 277     -18.882   8.740  64.376  1.00  1.86           H  
ATOM   4032 2HD1 LEU A 277     -20.222   9.020  63.233  1.00  1.86           H  
ATOM   4033 3HD1 LEU A 277     -20.561   8.442  64.888  1.00  1.86           H  
ATOM   4034 1HD2 LEU A 277     -18.291   6.379  65.031  1.00  1.86           H  
ATOM   4035 2HD2 LEU A 277     -19.972   6.103  65.543  1.00  1.86           H  
ATOM   4036 3HD2 LEU A 277     -19.219   5.025  64.342  1.00  1.86           H  
ATOM   4037  N   LEU A 278     -23.221   4.660  61.089  1.00  1.89           N  
ATOM   4038  CA  LEU A 278     -24.616   4.352  60.816  1.00  1.89           C  
ATOM   4039  C   LEU A 278     -24.864   2.860  60.988  1.00  1.89           C  
ATOM   4040  O   LEU A 278     -23.976   2.034  60.783  1.00  1.89           O  
ATOM   4041  CB  LEU A 278     -24.984   4.815  59.411  1.00  1.89           C  
ATOM   4042  CG  LEU A 278     -24.818   6.309  59.197  1.00  1.89           C  
ATOM   4043  CD1 LEU A 278     -25.078   6.623  57.739  1.00  1.89           C  
ATOM   4044  CD2 LEU A 278     -25.751   7.070  60.133  1.00  1.89           C  
ATOM   4045  H   LEU A 278     -22.601   4.775  60.291  1.00  1.89           H  
ATOM   4046  HA  LEU A 278     -25.238   4.886  61.532  1.00  1.89           H  
ATOM   4047 1HB  LEU A 278     -24.351   4.297  58.693  1.00  1.89           H  
ATOM   4048 2HB  LEU A 278     -26.021   4.556  59.210  1.00  1.89           H  
ATOM   4049  HG  LEU A 278     -23.805   6.588  59.430  1.00  1.89           H  
ATOM   4050 1HD1 LEU A 278     -24.932   7.684  57.561  1.00  1.89           H  
ATOM   4051 2HD1 LEU A 278     -24.377   6.056  57.124  1.00  1.89           H  
ATOM   4052 3HD1 LEU A 278     -26.096   6.342  57.479  1.00  1.89           H  
ATOM   4053 1HD2 LEU A 278     -25.615   8.141  59.993  1.00  1.89           H  
ATOM   4054 2HD2 LEU A 278     -26.786   6.799  59.917  1.00  1.89           H  
ATOM   4055 3HD2 LEU A 278     -25.515   6.809  61.165  1.00  1.89           H  
ATOM   4056  N   ASP A 279     -26.108   2.511  61.274  1.00  1.82           N  
ATOM   4057  CA  ASP A 279     -26.539   1.157  61.638  1.00  1.82           C  
ATOM   4058  C   ASP A 279     -25.937  -0.034  60.864  1.00  1.82           C  
ATOM   4059  O   ASP A 279     -25.708  -1.086  61.464  1.00  1.82           O  
ATOM   4060  CB  ASP A 279     -28.059   1.098  61.473  1.00  1.82           C  
ATOM   4061  CG  ASP A 279     -28.817   1.931  62.510  1.00  1.82           C  
ATOM   4062  OD1 ASP A 279     -28.240   2.306  63.502  1.00  1.82           O  
ATOM   4063  OD2 ASP A 279     -29.954   2.257  62.254  1.00  1.82           O  
ATOM   4064  H   ASP A 279     -26.791   3.250  61.342  1.00  1.82           H  
ATOM   4065  HA  ASP A 279     -26.296   1.016  62.691  1.00  1.82           H  
ATOM   4066 1HB  ASP A 279     -28.330   1.442  60.475  1.00  1.82           H  
ATOM   4067 2HB  ASP A 279     -28.385   0.061  61.556  1.00  1.82           H  
ATOM   4068  N   SER A 280     -25.713   0.092  59.558  1.00  1.65           N  
ATOM   4069  CA  SER A 280     -25.195  -1.047  58.791  1.00  1.65           C  
ATOM   4070  C   SER A 280     -23.794  -0.831  58.226  1.00  1.65           C  
ATOM   4071  O   SER A 280     -23.165  -1.782  57.752  1.00  1.65           O  
ATOM   4072  CB  SER A 280     -26.071  -1.309  57.590  1.00  1.65           C  
ATOM   4073  OG  SER A 280     -25.987  -0.234  56.688  1.00  1.65           O  
ATOM   4074  H   SER A 280     -25.903   0.970  59.104  1.00  1.65           H  
ATOM   4075  HA  SER A 280     -25.173  -1.925  59.436  1.00  1.65           H  
ATOM   4076 1HB  SER A 280     -25.753  -2.227  57.098  1.00  1.65           H  
ATOM   4077 2HB  SER A 280     -27.102  -1.444  57.911  1.00  1.65           H  
ATOM   4078  HG  SER A 280     -25.023  -0.190  56.405  1.00  1.65           H  
ATOM   4079  N   ALA A 281     -23.356   0.428  58.195  1.00  1.44           N  
ATOM   4080  CA  ALA A 281     -22.142   0.825  57.475  1.00  1.44           C  
ATOM   4081  C   ALA A 281     -22.340   0.453  55.983  1.00  1.44           C  
ATOM   4082  O   ALA A 281     -23.395  -0.101  55.642  1.00  1.44           O  
ATOM   4083  CB  ALA A 281     -20.886   0.170  58.045  1.00  1.44           C  
ATOM   4084  H   ALA A 281     -23.864   1.126  58.734  1.00  1.44           H  
ATOM   4085  HA  ALA A 281     -22.038   1.902  57.579  1.00  1.44           H  
ATOM   4086 1HB  ALA A 281     -20.026   0.503  57.484  1.00  1.44           H  
ATOM   4087 2HB  ALA A 281     -20.773   0.461  59.094  1.00  1.44           H  
ATOM   4088 3HB  ALA A 281     -20.942  -0.909  57.976  1.00  1.44           H  
ATOM   4089  N   PRO A 282     -21.545   1.006  55.046  1.00  1.22           N  
ATOM   4090  CA  PRO A 282     -21.301   0.511  53.687  1.00  1.22           C  
ATOM   4091  C   PRO A 282     -20.445  -0.758  53.683  1.00  1.22           C  
ATOM   4092  O   PRO A 282     -19.742  -1.028  54.661  1.00  1.22           O  
ATOM   4093  CB  PRO A 282     -20.561   1.650  53.008  1.00  1.22           C  
ATOM   4094  CG  PRO A 282     -20.777   2.840  53.864  1.00  1.22           C  
ATOM   4095  CD  PRO A 282     -20.950   2.326  55.286  1.00  1.22           C  
ATOM   4096  HA  PRO A 282     -22.256   0.322  53.189  1.00  1.22           H  
ATOM   4097 1HB  PRO A 282     -19.515   1.386  52.842  1.00  1.22           H  
ATOM   4098 2HB  PRO A 282     -20.993   1.797  52.026  1.00  1.22           H  
ATOM   4099 1HG  PRO A 282     -19.911   3.476  53.752  1.00  1.22           H  
ATOM   4100 2HG  PRO A 282     -21.652   3.401  53.501  1.00  1.22           H  
ATOM   4101 1HD  PRO A 282     -19.994   2.248  55.812  1.00  1.22           H  
ATOM   4102 2HD  PRO A 282     -21.655   3.006  55.784  1.00  1.22           H  
ATOM   4103  N   SER A 283     -20.424  -1.476  52.558  1.00  1.04           N  
ATOM   4104  CA  SER A 283     -19.491  -2.610  52.415  1.00  1.04           C  
ATOM   4105  C   SER A 283     -18.812  -2.680  51.023  1.00  1.04           C  
ATOM   4106  O   SER A 283     -19.089  -1.898  50.112  1.00  1.04           O  
ATOM   4107  CB  SER A 283     -20.175  -3.946  52.732  1.00  1.04           C  
ATOM   4108  OG  SER A 283     -21.099  -4.338  51.746  1.00  1.04           O  
ATOM   4109  H   SER A 283     -21.099  -1.243  51.828  1.00  1.04           H  
ATOM   4110  HA  SER A 283     -18.696  -2.478  53.150  1.00  1.04           H  
ATOM   4111 1HB  SER A 283     -19.417  -4.716  52.842  1.00  1.04           H  
ATOM   4112 2HB  SER A 283     -20.689  -3.864  53.690  1.00  1.04           H  
ATOM   4113  HG  SER A 283     -21.917  -3.804  51.877  1.00  1.04           H  
ATOM   4114  N   ALA A 284     -17.877  -3.622  50.878  1.00  0.91           N  
ATOM   4115  CA  ALA A 284     -17.051  -3.767  49.667  1.00  0.91           C  
ATOM   4116  C   ALA A 284     -17.826  -3.997  48.371  1.00  0.91           C  
ATOM   4117  O   ALA A 284     -17.384  -3.603  47.294  1.00  0.91           O  
ATOM   4118  CB  ALA A 284     -16.080  -4.923  49.850  1.00  0.91           C  
ATOM   4119  H   ALA A 284     -17.699  -4.245  51.652  1.00  0.91           H  
ATOM   4120  HA  ALA A 284     -16.485  -2.846  49.554  1.00  0.91           H  
ATOM   4121 1HB  ALA A 284     -15.432  -4.986  48.976  1.00  0.91           H  
ATOM   4122 2HB  ALA A 284     -15.473  -4.752  50.738  1.00  0.91           H  
ATOM   4123 3HB  ALA A 284     -16.636  -5.850  49.962  1.00  0.91           H  
ATOM   4124  N   GLY A 285     -18.957  -4.683  48.447  1.00  0.84           N  
ATOM   4125  CA  GLY A 285     -19.715  -5.001  47.240  1.00  0.84           C  
ATOM   4126  C   GLY A 285     -20.747  -3.935  46.880  1.00  0.84           C  
ATOM   4127  O   GLY A 285     -21.573  -4.143  45.987  1.00  0.84           O  
ATOM   4128  H   GLY A 285     -19.302  -4.980  49.349  1.00  0.84           H  
ATOM   4129 1HA  GLY A 285     -19.025  -5.131  46.406  1.00  0.84           H  
ATOM   4130 2HA  GLY A 285     -20.219  -5.954  47.381  1.00  0.84           H  
ATOM   4131  N   GLU A 286     -20.727  -2.813  47.591  1.00  0.80           N  
ATOM   4132  CA  GLU A 286     -21.728  -1.776  47.423  1.00  0.80           C  
ATOM   4133  C   GLU A 286     -21.310  -0.560  46.598  1.00  0.80           C  
ATOM   4134  O   GLU A 286     -20.120  -0.254  46.430  1.00  0.80           O  
ATOM   4135  CB  GLU A 286     -22.190  -1.354  48.801  1.00  0.80           C  
ATOM   4136  CG  GLU A 286     -22.886  -2.465  49.540  1.00  0.80           C  
ATOM   4137  CD  GLU A 286     -23.172  -2.124  50.925  1.00  0.80           C  
ATOM   4138  OE1 GLU A 286     -22.873  -1.032  51.305  1.00  0.80           O  
ATOM   4139  OE2 GLU A 286     -23.557  -2.992  51.662  1.00  0.80           O  
ATOM   4140  H   GLU A 286     -20.011  -2.670  48.307  1.00  0.80           H  
ATOM   4141  HA  GLU A 286     -22.582  -2.226  46.917  1.00  0.80           H  
ATOM   4142 1HB  GLU A 286     -21.337  -1.051  49.390  1.00  0.80           H  
ATOM   4143 2HB  GLU A 286     -22.869  -0.508  48.724  1.00  0.80           H  
ATOM   4144 1HG  GLU A 286     -23.820  -2.696  49.029  1.00  0.80           H  
ATOM   4145 2HG  GLU A 286     -22.257  -3.352  49.512  1.00  0.80           H  
ATOM   4146  N   SER A 287     -22.344   0.090  46.066  1.00  0.79           N  
ATOM   4147  CA  SER A 287     -22.286   1.335  45.303  1.00  0.79           C  
ATOM   4148  C   SER A 287     -22.842   2.485  46.147  1.00  0.79           C  
ATOM   4149  O   SER A 287     -24.004   2.453  46.590  1.00  0.79           O  
ATOM   4150  CB  SER A 287     -23.076   1.174  44.031  1.00  0.79           C  
ATOM   4151  OG  SER A 287     -23.167   2.361  43.333  1.00  0.79           O  
ATOM   4152  H   SER A 287     -23.257  -0.303  46.244  1.00  0.79           H  
ATOM   4153  HA  SER A 287     -21.245   1.559  45.058  1.00  0.79           H  
ATOM   4154 1HB  SER A 287     -22.616   0.421  43.402  1.00  0.79           H  
ATOM   4155 2HB  SER A 287     -24.075   0.821  44.280  1.00  0.79           H  
ATOM   4156  HG  SER A 287     -23.984   2.260  42.806  1.00  0.79           H  
ATOM   4157  N   ILE A 288     -21.976   3.437  46.454  1.00  0.81           N  
ATOM   4158  CA  ILE A 288     -22.332   4.553  47.328  1.00  0.81           C  
ATOM   4159  C   ILE A 288     -22.113   5.958  46.742  1.00  0.81           C  
ATOM   4160  O   ILE A 288     -21.017   6.268  46.289  1.00  0.81           O  
ATOM   4161  CB  ILE A 288     -21.627   4.387  48.671  1.00  0.81           C  
ATOM   4162  CG1 ILE A 288     -22.043   3.114  49.374  1.00  0.81           C  
ATOM   4163  CG2 ILE A 288     -21.830   5.448  49.451  1.00  0.81           C  
ATOM   4164  CD1 ILE A 288     -21.097   2.034  49.237  1.00  0.81           C  
ATOM   4165  H   ILE A 288     -21.043   3.406  46.028  1.00  0.81           H  
ATOM   4166  HA  ILE A 288     -23.396   4.474  47.540  1.00  0.81           H  
ATOM   4167  HB  ILE A 288     -20.583   4.283  48.502  1.00  0.81           H  
ATOM   4168 1HG1 ILE A 288     -22.154   3.327  50.435  1.00  0.81           H  
ATOM   4169 2HG1 ILE A 288     -23.006   2.785  48.991  1.00  0.81           H  
ATOM   4170 1HG2 ILE A 288     -21.282   5.271  50.358  1.00  0.81           H  
ATOM   4171 2HG2 ILE A 288     -21.456   6.331  48.948  1.00  0.81           H  
ATOM   4172 3HG2 ILE A 288     -22.889   5.556  49.658  1.00  0.81           H  
ATOM   4173 1HD1 ILE A 288     -21.463   1.179  49.784  1.00  0.81           H  
ATOM   4174 2HD1 ILE A 288     -20.965   1.776  48.200  1.00  0.81           H  
ATOM   4175 3HD1 ILE A 288     -20.155   2.358  49.656  1.00  0.81           H  
ATOM   4176  N   GLY A 289     -23.176   6.784  46.776  1.00  0.86           N  
ATOM   4177  CA  GLY A 289     -23.266   8.181  46.295  1.00  0.86           C  
ATOM   4178  C   GLY A 289     -22.914   9.259  47.346  1.00  0.86           C  
ATOM   4179  O   GLY A 289     -23.835   9.845  47.938  1.00  0.86           O  
ATOM   4180  H   GLY A 289     -24.014   6.413  47.221  1.00  0.86           H  
ATOM   4181 1HA  GLY A 289     -22.608   8.295  45.434  1.00  0.86           H  
ATOM   4182 2HA  GLY A 289     -24.276   8.363  45.932  1.00  0.86           H  
ATOM   4183  N   TRP A 290     -21.623   9.450  47.653  1.00  0.92           N  
ATOM   4184  CA  TRP A 290     -21.236  10.442  48.675  1.00  0.92           C  
ATOM   4185  C   TRP A 290     -20.532  11.705  48.141  1.00  0.92           C  
ATOM   4186  O   TRP A 290     -19.696  11.646  47.229  1.00  0.92           O  
ATOM   4187  CB  TRP A 290     -20.309   9.809  49.711  1.00  0.92           C  
ATOM   4188  CG  TRP A 290     -20.959   8.766  50.584  1.00  0.92           C  
ATOM   4189  CD1 TRP A 290     -22.247   8.432  50.607  1.00  0.92           C  
ATOM   4190  CD2 TRP A 290     -20.341   7.957  51.578  1.00  0.92           C  
ATOM   4191  NE1 TRP A 290     -22.482   7.489  51.574  1.00  0.92           N  
ATOM   4192  CE2 TRP A 290     -21.338   7.193  52.166  1.00  0.92           C  
ATOM   4193  CE3 TRP A 290     -19.082   7.824  52.011  1.00  0.92           C  
ATOM   4194  CZ2 TRP A 290     -21.082   6.314  53.158  1.00  0.92           C  
ATOM   4195  CZ3 TRP A 290     -18.828   6.933  53.034  1.00  0.92           C  
ATOM   4196  CH2 TRP A 290     -19.782   6.210  53.578  1.00  0.92           C  
ATOM   4197  H   TRP A 290     -20.918   8.930  47.151  1.00  0.92           H  
ATOM   4198  HA  TRP A 290     -22.142  10.775  49.184  1.00  0.92           H  
ATOM   4199 1HB  TRP A 290     -19.489   9.355  49.216  1.00  0.92           H  
ATOM   4200 2HB  TRP A 290     -19.906  10.593  50.357  1.00  0.92           H  
ATOM   4201  HD1 TRP A 290     -22.980   8.848  49.978  1.00  0.92           H  
ATOM   4202  HE1 TRP A 290     -23.362   7.053  51.820  1.00  0.92           H  
ATOM   4203  HE3 TRP A 290     -18.300   8.411  51.563  1.00  0.92           H  
ATOM   4204  HZ2 TRP A 290     -21.869   5.717  53.615  1.00  0.92           H  
ATOM   4205  HZ3 TRP A 290     -17.821   6.825  53.400  1.00  0.92           H  
ATOM   4206  HH2 TRP A 290     -19.520   5.531  54.383  1.00  0.92           H  
ATOM   4207  N   ALA A 291     -20.821  12.835  48.798  1.00  0.99           N  
ATOM   4208  CA  ALA A 291     -20.188  14.121  48.483  1.00  0.99           C  
ATOM   4209  C   ALA A 291     -18.956  14.473  49.339  1.00  0.99           C  
ATOM   4210  O   ALA A 291     -18.023  15.115  48.860  1.00  0.99           O  
ATOM   4211  CB  ALA A 291     -21.211  15.240  48.645  1.00  0.99           C  
ATOM   4212  H   ALA A 291     -21.574  12.803  49.490  1.00  0.99           H  
ATOM   4213  HA  ALA A 291     -19.866  14.077  47.448  1.00  0.99           H  
ATOM   4214 1HB  ALA A 291     -20.752  16.177  48.369  1.00  0.99           H  
ATOM   4215 2HB  ALA A 291     -22.065  15.062  48.003  1.00  0.99           H  
ATOM   4216 3HB  ALA A 291     -21.532  15.269  49.673  1.00  0.99           H  
ATOM   4217  N   GLU A 292     -18.969  14.106  50.618  1.00  1.05           N  
ATOM   4218  CA  GLU A 292     -17.922  14.526  51.570  1.00  1.05           C  
ATOM   4219  C   GLU A 292     -16.612  13.727  51.432  1.00  1.05           C  
ATOM   4220  O   GLU A 292     -16.619  12.501  51.523  1.00  1.05           O  
ATOM   4221  CB  GLU A 292     -18.472  14.439  52.988  1.00  1.05           C  
ATOM   4222  CG  GLU A 292     -17.680  15.218  54.029  1.00  1.05           C  
ATOM   4223  CD  GLU A 292     -16.506  14.489  54.455  1.00  1.05           C  
ATOM   4224  OE1 GLU A 292     -16.644  13.344  54.806  1.00  1.05           O  
ATOM   4225  OE2 GLU A 292     -15.431  15.039  54.411  1.00  1.05           O  
ATOM   4226  H   GLU A 292     -19.742  13.550  50.953  1.00  1.05           H  
ATOM   4227  HA  GLU A 292     -17.691  15.573  51.369  1.00  1.05           H  
ATOM   4228 1HB  GLU A 292     -19.497  14.797  52.990  1.00  1.05           H  
ATOM   4229 2HB  GLU A 292     -18.494  13.395  53.300  1.00  1.05           H  
ATOM   4230 1HG  GLU A 292     -17.374  16.173  53.602  1.00  1.05           H  
ATOM   4231 2HG  GLU A 292     -18.306  15.417  54.891  1.00  1.05           H  
ATOM   4232  N   SER A 293     -15.480  14.428  51.277  1.00  1.09           N  
ATOM   4233  CA  SER A 293     -14.178  13.788  51.035  1.00  1.09           C  
ATOM   4234  C   SER A 293     -13.666  12.773  52.070  1.00  1.09           C  
ATOM   4235  O   SER A 293     -13.136  11.730  51.684  1.00  1.09           O  
ATOM   4236  CB  SER A 293     -13.096  14.850  50.932  1.00  1.09           C  
ATOM   4237  OG  SER A 293     -13.263  15.665  49.811  1.00  1.09           O  
ATOM   4238  H   SER A 293     -15.537  15.437  51.281  1.00  1.09           H  
ATOM   4239  HA  SER A 293     -14.251  13.275  50.076  1.00  1.09           H  
ATOM   4240 1HB  SER A 293     -13.113  15.462  51.835  1.00  1.09           H  
ATOM   4241 2HB  SER A 293     -12.119  14.366  50.891  1.00  1.09           H  
ATOM   4242  HG  SER A 293     -12.525  16.287  49.829  1.00  1.09           H  
ATOM   4243  N   ASN A 294     -13.797  13.029  53.375  1.00  1.09           N  
ATOM   4244  CA  ASN A 294     -13.232  12.064  54.322  1.00  1.09           C  
ATOM   4245  C   ASN A 294     -13.974  10.743  54.185  1.00  1.09           C  
ATOM   4246  O   ASN A 294     -13.367   9.663  54.115  1.00  1.09           O  
ATOM   4247  CB  ASN A 294     -13.364  12.545  55.756  1.00  1.09           C  
ATOM   4248  CG  ASN A 294     -12.502  13.718  56.104  1.00  1.09           C  
ATOM   4249  OD1 ASN A 294     -11.556  14.078  55.397  1.00  1.09           O  
ATOM   4250  ND2 ASN A 294     -12.813  14.327  57.220  1.00  1.09           N  
ATOM   4251  H   ASN A 294     -14.273  13.865  53.714  1.00  1.09           H  
ATOM   4252  HA  ASN A 294     -12.181  11.894  54.080  1.00  1.09           H  
ATOM   4253 1HB  ASN A 294     -14.404  12.815  55.948  1.00  1.09           H  
ATOM   4254 2HB  ASN A 294     -13.120  11.726  56.432  1.00  1.09           H  
ATOM   4255 1HD2 ASN A 294     -12.280  15.108  57.530  1.00  1.09           H  
ATOM   4256 2HD2 ASN A 294     -13.592  14.003  57.760  1.00  1.09           H  
ATOM   4257  N   ALA A 295     -15.301  10.849  54.144  1.00  1.06           N  
ATOM   4258  CA  ALA A 295     -16.177   9.703  54.006  1.00  1.06           C  
ATOM   4259  C   ALA A 295     -15.954   8.981  52.680  1.00  1.06           C  
ATOM   4260  O   ALA A 295     -15.860   7.750  52.643  1.00  1.06           O  
ATOM   4261  CB  ALA A 295     -17.609  10.174  54.127  1.00  1.06           C  
ATOM   4262  H   ALA A 295     -15.719  11.781  54.237  1.00  1.06           H  
ATOM   4263  HA  ALA A 295     -15.957   9.009  54.815  1.00  1.06           H  
ATOM   4264 1HB  ALA A 295     -18.285   9.367  54.081  1.00  1.06           H  
ATOM   4265 2HB  ALA A 295     -17.730  10.674  55.079  1.00  1.06           H  
ATOM   4266 3HB  ALA A 295     -17.829  10.878  53.323  1.00  1.06           H  
ATOM   4267  N   VAL A 296     -15.779   9.740  51.589  1.00  1.01           N  
ATOM   4268  CA  VAL A 296     -15.557   9.126  50.283  1.00  1.01           C  
ATOM   4269  C   VAL A 296     -14.319   8.270  50.297  1.00  1.01           C  
ATOM   4270  O   VAL A 296     -14.342   7.137  49.811  1.00  1.01           O  
ATOM   4271  CB  VAL A 296     -15.425  10.193  49.166  1.00  1.01           C  
ATOM   4272  CG1 VAL A 296     -14.924   9.557  47.880  1.00  1.01           C  
ATOM   4273  CG2 VAL A 296     -16.800  10.811  48.850  1.00  1.01           C  
ATOM   4274  H   VAL A 296     -15.854  10.756  51.659  1.00  1.01           H  
ATOM   4275  HA  VAL A 296     -16.412   8.492  50.050  1.00  1.01           H  
ATOM   4276  HB  VAL A 296     -14.725  10.960  49.490  1.00  1.01           H  
ATOM   4277 1HG1 VAL A 296     -14.841  10.319  47.108  1.00  1.01           H  
ATOM   4278 2HG1 VAL A 296     -13.948   9.110  48.057  1.00  1.01           H  
ATOM   4279 3HG1 VAL A 296     -15.613   8.794  47.556  1.00  1.01           H  
ATOM   4280 1HG2 VAL A 296     -16.694  11.556  48.067  1.00  1.01           H  
ATOM   4281 2HG2 VAL A 296     -17.457  10.039  48.507  1.00  1.01           H  
ATOM   4282 3HG2 VAL A 296     -17.228  11.266  49.706  1.00  1.01           H  
ATOM   4283  N   ILE A 297     -13.248   8.780  50.891  1.00  0.95           N  
ATOM   4284  CA  ILE A 297     -12.030   8.004  50.906  1.00  0.95           C  
ATOM   4285  C   ILE A 297     -12.212   6.752  51.721  1.00  0.95           C  
ATOM   4286  O   ILE A 297     -11.860   5.659  51.271  1.00  0.95           O  
ATOM   4287  CB  ILE A 297     -10.890   8.746  51.579  1.00  0.95           C  
ATOM   4288  CG1 ILE A 297     -10.507   9.864  50.826  1.00  0.95           C  
ATOM   4289  CG2 ILE A 297      -9.716   7.812  51.629  1.00  0.95           C  
ATOM   4290  CD1 ILE A 297      -9.583  10.781  51.565  1.00  0.95           C  
ATOM   4291  H   ILE A 297     -13.272   9.722  51.285  1.00  0.95           H  
ATOM   4292  HA  ILE A 297     -11.755   7.740  49.893  1.00  0.95           H  
ATOM   4293  HB  ILE A 297     -11.181   9.072  52.570  1.00  0.95           H  
ATOM   4294 1HG1 ILE A 297     -10.042   9.489  49.965  1.00  0.95           H  
ATOM   4295 2HG1 ILE A 297     -11.390  10.421  50.529  1.00  0.95           H  
ATOM   4296 1HG2 ILE A 297      -8.870   8.309  52.093  1.00  0.95           H  
ATOM   4297 2HG2 ILE A 297      -9.981   6.933  52.187  1.00  0.95           H  
ATOM   4298 3HG2 ILE A 297      -9.455   7.521  50.623  1.00  0.95           H  
ATOM   4299 1HD1 ILE A 297      -9.320  11.603  50.925  1.00  0.95           H  
ATOM   4300 2HD1 ILE A 297     -10.087  11.157  52.456  1.00  0.95           H  
ATOM   4301 3HD1 ILE A 297      -8.682  10.242  51.856  1.00  0.95           H  
ATOM   4302  N   PHE A 298     -12.772   6.884  52.910  1.00  0.91           N  
ATOM   4303  CA  PHE A 298     -12.906   5.734  53.771  1.00  0.91           C  
ATOM   4304  C   PHE A 298     -13.668   4.621  53.049  1.00  0.91           C  
ATOM   4305  O   PHE A 298     -13.190   3.478  52.974  1.00  0.91           O  
ATOM   4306  CB  PHE A 298     -13.610   6.135  55.063  1.00  0.91           C  
ATOM   4307  CG  PHE A 298     -13.744   5.029  56.056  1.00  0.91           C  
ATOM   4308  CD1 PHE A 298     -12.678   4.705  56.876  1.00  0.91           C  
ATOM   4309  CD2 PHE A 298     -14.908   4.317  56.186  1.00  0.91           C  
ATOM   4310  CE1 PHE A 298     -12.788   3.697  57.814  1.00  0.91           C  
ATOM   4311  CE2 PHE A 298     -15.007   3.314  57.116  1.00  0.91           C  
ATOM   4312  CZ  PHE A 298     -13.960   3.003  57.930  1.00  0.91           C  
ATOM   4313  H   PHE A 298     -13.076   7.805  53.237  1.00  0.91           H  
ATOM   4314  HA  PHE A 298     -11.909   5.367  54.018  1.00  0.91           H  
ATOM   4315 1HB  PHE A 298     -13.062   6.956  55.530  1.00  0.91           H  
ATOM   4316 2HB  PHE A 298     -14.608   6.511  54.826  1.00  0.91           H  
ATOM   4317  HD1 PHE A 298     -11.744   5.262  56.782  1.00  0.91           H  
ATOM   4318  HD2 PHE A 298     -15.757   4.555  55.542  1.00  0.91           H  
ATOM   4319  HE1 PHE A 298     -11.936   3.455  58.458  1.00  0.91           H  
ATOM   4320  HE2 PHE A 298     -15.917   2.770  57.203  1.00  0.91           H  
ATOM   4321  HZ  PHE A 298     -14.061   2.208  58.662  1.00  0.91           H  
ATOM   4322  N   ALA A 299     -14.832   4.957  52.471  1.00  0.88           N  
ATOM   4323  CA  ALA A 299     -15.619   3.951  51.773  1.00  0.88           C  
ATOM   4324  C   ALA A 299     -14.878   3.327  50.593  1.00  0.88           C  
ATOM   4325  O   ALA A 299     -14.916   2.106  50.423  1.00  0.88           O  
ATOM   4326  CB  ALA A 299     -16.909   4.563  51.283  1.00  0.88           C  
ATOM   4327  H   ALA A 299     -15.172   5.921  52.527  1.00  0.88           H  
ATOM   4328  HA  ALA A 299     -15.841   3.164  52.476  1.00  0.88           H  
ATOM   4329 1HB  ALA A 299     -17.516   3.810  50.794  1.00  0.88           H  
ATOM   4330 2HB  ALA A 299     -17.424   4.939  52.120  1.00  0.88           H  
ATOM   4331 3HB  ALA A 299     -16.690   5.373  50.578  1.00  0.88           H  
ATOM   4332  N   ASN A 300     -14.160   4.140  49.811  1.00  0.85           N  
ATOM   4333  CA  ASN A 300     -13.419   3.661  48.643  1.00  0.85           C  
ATOM   4334  C   ASN A 300     -12.233   2.774  48.933  1.00  0.85           C  
ATOM   4335  O   ASN A 300     -11.861   1.904  48.128  1.00  0.85           O  
ATOM   4336  CB  ASN A 300     -12.941   4.840  47.833  1.00  0.85           C  
ATOM   4337  CG  ASN A 300     -13.971   5.366  46.967  1.00  0.85           C  
ATOM   4338  OD1 ASN A 300     -14.865   4.592  46.607  1.00  0.85           O  
ATOM   4339  ND2 ASN A 300     -13.884   6.601  46.601  1.00  0.85           N  
ATOM   4340  H   ASN A 300     -14.149   5.146  49.998  1.00  0.85           H  
ATOM   4341  HA  ASN A 300     -14.105   3.080  48.037  1.00  0.85           H  
ATOM   4342 1HB  ASN A 300     -12.650   5.633  48.524  1.00  0.85           H  
ATOM   4343 2HB  ASN A 300     -12.065   4.587  47.286  1.00  0.85           H  
ATOM   4344 1HD2 ASN A 300     -14.591   6.989  45.991  1.00  0.85           H  
ATOM   4345 2HD2 ASN A 300     -13.123   7.161  46.922  1.00  0.85           H  
ATOM   4346  N   THR A 301     -11.647   2.992  50.091  1.00  0.83           N  
ATOM   4347  CA  THR A 301     -10.437   2.328  50.482  1.00  0.83           C  
ATOM   4348  C   THR A 301     -10.675   1.287  51.539  1.00  0.83           C  
ATOM   4349  O   THR A 301     -10.575   0.092  51.284  1.00  0.83           O  
ATOM   4350  CB  THR A 301      -9.485   3.373  51.034  1.00  0.83           C  
ATOM   4351  OG1 THR A 301     -10.081   4.022  52.148  1.00  0.83           O  
ATOM   4352  CG2 THR A 301      -9.284   4.372  49.982  1.00  0.83           C  
ATOM   4353  H   THR A 301     -12.018   3.726  50.698  1.00  0.83           H  
ATOM   4354  HA  THR A 301      -9.996   1.848  49.609  1.00  0.83           H  
ATOM   4355  HB  THR A 301      -8.545   2.926  51.332  1.00  0.83           H  
ATOM   4356  HG1 THR A 301     -10.813   4.577  51.824  1.00  0.83           H  
ATOM   4357 1HG2 THR A 301      -8.648   5.135  50.367  1.00  0.83           H  
ATOM   4358 2HG2 THR A 301      -8.838   3.883  49.121  1.00  0.83           H  
ATOM   4359 3HG2 THR A 301     -10.224   4.815  49.691  1.00  0.83           H  
ATOM   4360  N   VAL A 302     -10.989   1.737  52.735  1.00  0.81           N  
ATOM   4361  CA  VAL A 302     -11.116   0.856  53.874  1.00  0.81           C  
ATOM   4362  C   VAL A 302     -12.251  -0.126  53.722  1.00  0.81           C  
ATOM   4363  O   VAL A 302     -12.110  -1.304  54.053  1.00  0.81           O  
ATOM   4364  CB  VAL A 302     -11.344   1.662  55.131  1.00  0.81           C  
ATOM   4365  CG1 VAL A 302     -11.605   0.725  56.257  1.00  0.81           C  
ATOM   4366  CG2 VAL A 302     -10.162   2.557  55.358  1.00  0.81           C  
ATOM   4367  H   VAL A 302     -11.142   2.737  52.862  1.00  0.81           H  
ATOM   4368  HA  VAL A 302     -10.192   0.296  53.986  1.00  0.81           H  
ATOM   4369  HB  VAL A 302     -12.237   2.277  55.018  1.00  0.81           H  
ATOM   4370 1HG1 VAL A 302     -11.773   1.283  57.142  1.00  0.81           H  
ATOM   4371 2HG1 VAL A 302     -12.482   0.121  56.032  1.00  0.81           H  
ATOM   4372 3HG1 VAL A 302     -10.741   0.079  56.394  1.00  0.81           H  
ATOM   4373 1HG2 VAL A 302     -10.318   3.141  56.252  1.00  0.81           H  
ATOM   4374 2HG2 VAL A 302      -9.274   1.959  55.458  1.00  0.81           H  
ATOM   4375 3HG2 VAL A 302     -10.048   3.223  54.510  1.00  0.81           H  
ATOM   4376  N   LEU A 303     -13.390   0.345  53.231  1.00  0.80           N  
ATOM   4377  CA  LEU A 303     -14.506  -0.576  53.088  1.00  0.80           C  
ATOM   4378  C   LEU A 303     -14.428  -1.294  51.741  1.00  0.80           C  
ATOM   4379  O   LEU A 303     -14.978  -2.382  51.582  1.00  0.80           O  
ATOM   4380  CB  LEU A 303     -15.826   0.163  53.248  1.00  0.80           C  
ATOM   4381  CG  LEU A 303     -15.970   0.876  54.614  1.00  0.80           C  
ATOM   4382  CD1 LEU A 303     -17.291   1.619  54.684  1.00  0.80           C  
ATOM   4383  CD2 LEU A 303     -15.853  -0.137  55.729  1.00  0.80           C  
ATOM   4384  H   LEU A 303     -13.462   1.337  52.987  1.00  0.80           H  
ATOM   4385  HA  LEU A 303     -14.443  -1.325  53.875  1.00  0.80           H  
ATOM   4386 1HB  LEU A 303     -15.922   0.887  52.456  1.00  0.80           H  
ATOM   4387 2HB  LEU A 303     -16.644  -0.554  53.156  1.00  0.80           H  
ATOM   4388  HG  LEU A 303     -15.164   1.608  54.709  1.00  0.80           H  
ATOM   4389 1HD1 LEU A 303     -17.381   2.128  55.628  1.00  0.80           H  
ATOM   4390 2HD1 LEU A 303     -17.365   2.341  53.888  1.00  0.80           H  
ATOM   4391 3HD1 LEU A 303     -18.088   0.899  54.594  1.00  0.80           H  
ATOM   4392 1HD2 LEU A 303     -15.927   0.367  56.681  1.00  0.80           H  
ATOM   4393 2HD2 LEU A 303     -16.660  -0.870  55.640  1.00  0.80           H  
ATOM   4394 3HD2 LEU A 303     -14.891  -0.642  55.662  1.00  0.80           H  
ATOM   4395  N   GLY A 304     -13.713  -0.683  50.790  1.00  0.79           N  
ATOM   4396  CA  GLY A 304     -13.514  -1.211  49.439  1.00  0.79           C  
ATOM   4397  C   GLY A 304     -14.678  -0.958  48.474  1.00  0.79           C  
ATOM   4398  O   GLY A 304     -14.736  -1.571  47.408  1.00  0.79           O  
ATOM   4399  H   GLY A 304     -13.288   0.206  51.016  1.00  0.79           H  
ATOM   4400 1HA  GLY A 304     -12.605  -0.766  49.028  1.00  0.79           H  
ATOM   4401 2HA  GLY A 304     -13.329  -2.281  49.502  1.00  0.79           H  
ATOM   4402  N   ALA A 305     -15.581  -0.054  48.834  1.00  0.80           N  
ATOM   4403  CA  ALA A 305     -16.792   0.280  48.074  1.00  0.80           C  
ATOM   4404  C   ALA A 305     -16.505   1.109  46.828  1.00  0.80           C  
ATOM   4405  O   ALA A 305     -15.409   1.638  46.665  1.00  0.80           O  
ATOM   4406  CB  ALA A 305     -17.753   1.047  48.940  1.00  0.80           C  
ATOM   4407  H   ALA A 305     -15.410   0.468  49.686  1.00  0.80           H  
ATOM   4408  HA  ALA A 305     -17.262  -0.656  47.763  1.00  0.80           H  
ATOM   4409 1HB  ALA A 305     -18.630   1.235  48.348  1.00  0.80           H  
ATOM   4410 2HB  ALA A 305     -18.012   0.459  49.819  1.00  0.80           H  
ATOM   4411 3HB  ALA A 305     -17.303   1.982  49.243  1.00  0.80           H  
ATOM   4412  N   ARG A 306     -17.480   1.201  45.917  1.00  0.82           N  
ATOM   4413  CA  ARG A 306     -17.321   2.082  44.753  1.00  0.82           C  
ATOM   4414  C   ARG A 306     -18.029   3.441  44.931  1.00  0.82           C  
ATOM   4415  O   ARG A 306     -19.252   3.523  44.770  1.00  0.82           O  
ATOM   4416  CB  ARG A 306     -17.897   1.445  43.499  1.00  0.82           C  
ATOM   4417  CG  ARG A 306     -17.246   0.172  43.022  1.00  0.82           C  
ATOM   4418  CD  ARG A 306     -17.906  -0.325  41.775  1.00  0.82           C  
ATOM   4419  NE  ARG A 306     -19.282  -0.763  41.992  1.00  0.82           N  
ATOM   4420  CZ  ARG A 306     -20.232  -0.842  41.025  1.00  0.82           C  
ATOM   4421  NH1 ARG A 306     -19.974  -0.468  39.786  1.00  0.82           N  
ATOM   4422  NH2 ARG A 306     -21.437  -1.300  41.326  1.00  0.82           N  
ATOM   4423  H   ARG A 306     -18.360   0.699  46.062  1.00  0.82           H  
ATOM   4424  HA  ARG A 306     -16.257   2.264  44.597  1.00  0.82           H  
ATOM   4425 1HB  ARG A 306     -18.955   1.239  43.651  1.00  0.82           H  
ATOM   4426 2HB  ARG A 306     -17.820   2.162  42.691  1.00  0.82           H  
ATOM   4427 1HG  ARG A 306     -16.205   0.375  42.794  1.00  0.82           H  
ATOM   4428 2HG  ARG A 306     -17.313  -0.595  43.797  1.00  0.82           H  
ATOM   4429 1HD  ARG A 306     -17.921   0.459  41.055  1.00  0.82           H  
ATOM   4430 2HD  ARG A 306     -17.340  -1.165  41.373  1.00  0.82           H  
ATOM   4431  HE  ARG A 306     -19.537  -1.061  42.926  1.00  0.82           H  
ATOM   4432 1HH1 ARG A 306     -19.052  -0.086  39.521  1.00  0.82           H  
ATOM   4433 2HH1 ARG A 306     -20.687  -0.542  39.080  1.00  0.82           H  
ATOM   4434 1HH2 ARG A 306     -21.646  -1.593  42.270  1.00  0.82           H  
ATOM   4435 2HH2 ARG A 306     -22.146  -1.358  40.611  1.00  0.82           H  
ATOM   4436  N   THR A 307     -17.273   4.499  45.260  1.00  0.85           N  
ATOM   4437  CA  THR A 307     -17.836   5.843  45.426  1.00  0.85           C  
ATOM   4438  C   THR A 307     -17.156   6.971  44.675  1.00  0.85           C  
ATOM   4439  O   THR A 307     -16.024   7.365  44.966  1.00  0.85           O  
ATOM   4440  CB  THR A 307     -17.876   6.205  46.902  1.00  0.85           C  
ATOM   4441  OG1 THR A 307     -18.729   5.312  47.529  1.00  0.85           O  
ATOM   4442  CG2 THR A 307     -18.309   7.624  47.160  1.00  0.85           C  
ATOM   4443  H   THR A 307     -16.281   4.385  45.440  1.00  0.85           H  
ATOM   4444  HA  THR A 307     -18.867   5.811  45.070  1.00  0.85           H  
ATOM   4445  HB  THR A 307     -16.882   6.080  47.318  1.00  0.85           H  
ATOM   4446  HG1 THR A 307     -19.620   5.467  47.103  1.00  0.85           H  
ATOM   4447 1HG2 THR A 307     -18.298   7.784  48.227  1.00  0.85           H  
ATOM   4448 2HG2 THR A 307     -17.626   8.308  46.674  1.00  0.85           H  
ATOM   4449 3HG2 THR A 307     -19.292   7.803  46.775  1.00  0.85           H  
ATOM   4450  N   ALA A 308     -17.858   7.545  43.720  1.00  0.88           N  
ATOM   4451  CA  ALA A 308     -17.285   8.676  43.028  1.00  0.88           C  
ATOM   4452  C   ALA A 308     -17.600   9.877  43.880  1.00  0.88           C  
ATOM   4453  O   ALA A 308     -18.629   9.883  44.551  1.00  0.88           O  
ATOM   4454  CB  ALA A 308     -17.833   8.813  41.628  1.00  0.88           C  
ATOM   4455  H   ALA A 308     -18.783   7.205  43.488  1.00  0.88           H  
ATOM   4456  HA  ALA A 308     -16.204   8.562  42.981  1.00  0.88           H  
ATOM   4457 1HB  ALA A 308     -17.393   9.687  41.149  1.00  0.88           H  
ATOM   4458 2HB  ALA A 308     -17.596   7.921  41.046  1.00  0.88           H  
ATOM   4459 3HB  ALA A 308     -18.894   8.936  41.681  1.00  0.88           H  
ATOM   4460  N   LYS A 309     -16.752  10.888  43.870  1.00  0.91           N  
ATOM   4461  CA  LYS A 309     -17.105  12.075  44.626  1.00  0.91           C  
ATOM   4462  C   LYS A 309     -18.085  12.898  43.804  1.00  0.91           C  
ATOM   4463  O   LYS A 309     -17.840  13.173  42.628  1.00  0.91           O  
ATOM   4464  CB  LYS A 309     -15.873  12.885  44.990  1.00  0.91           C  
ATOM   4465  CG  LYS A 309     -16.150  14.049  45.918  1.00  0.91           C  
ATOM   4466  CD  LYS A 309     -14.867  14.749  46.286  1.00  0.91           C  
ATOM   4467  CE  LYS A 309     -15.097  15.839  47.301  1.00  0.91           C  
ATOM   4468  NZ  LYS A 309     -15.978  16.903  46.791  1.00  0.91           N  
ATOM   4469  H   LYS A 309     -15.898  10.847  43.335  1.00  0.91           H  
ATOM   4470  HA  LYS A 309     -17.608  11.776  45.548  1.00  0.91           H  
ATOM   4471 1HB  LYS A 309     -15.144  12.239  45.475  1.00  0.91           H  
ATOM   4472 2HB  LYS A 309     -15.415  13.282  44.084  1.00  0.91           H  
ATOM   4473 1HG  LYS A 309     -16.821  14.763  45.431  1.00  0.91           H  
ATOM   4474 2HG  LYS A 309     -16.639  13.693  46.830  1.00  0.91           H  
ATOM   4475 1HD  LYS A 309     -14.166  14.025  46.704  1.00  0.91           H  
ATOM   4476 2HD  LYS A 309     -14.423  15.190  45.395  1.00  0.91           H  
ATOM   4477 1HE  LYS A 309     -15.536  15.409  48.200  1.00  0.91           H  
ATOM   4478 2HE  LYS A 309     -14.141  16.283  47.550  1.00  0.91           H  
ATOM   4479 1HZ  LYS A 309     -16.079  17.612  47.506  1.00  0.91           H  
ATOM   4480 2HZ  LYS A 309     -15.566  17.312  45.970  1.00  0.91           H  
ATOM   4481 3HZ  LYS A 309     -16.890  16.534  46.553  1.00  0.91           H  
ATOM   4482  N   HIS A 310     -19.178  13.302  44.428  1.00  0.92           N  
ATOM   4483  CA  HIS A 310     -20.228  14.050  43.740  1.00  0.92           C  
ATOM   4484  C   HIS A 310     -20.572  15.372  44.455  1.00  0.92           C  
ATOM   4485  O   HIS A 310     -20.151  15.581  45.587  1.00  0.92           O  
ATOM   4486  CB  HIS A 310     -21.487  13.189  43.686  1.00  0.92           C  
ATOM   4487  CG  HIS A 310     -21.401  11.897  42.920  1.00  0.92           C  
ATOM   4488  ND1 HIS A 310     -21.305  11.834  41.546  1.00  0.92           N  
ATOM   4489  CD2 HIS A 310     -21.440  10.623  43.355  1.00  0.92           C  
ATOM   4490  CE1 HIS A 310     -21.293  10.568  41.164  1.00  0.92           C  
ATOM   4491  NE2 HIS A 310     -21.379   9.807  42.244  1.00  0.92           N  
ATOM   4492  H   HIS A 310     -19.317  13.000  45.400  1.00  0.92           H  
ATOM   4493  HA  HIS A 310     -19.899  14.263  42.727  1.00  0.92           H  
ATOM   4494 1HB  HIS A 310     -21.706  12.913  44.707  1.00  0.92           H  
ATOM   4495 2HB  HIS A 310     -22.341  13.756  43.333  1.00  0.92           H  
ATOM   4496  HD1 HIS A 310     -21.273  12.614  40.924  1.00  0.92           H  
ATOM   4497  HD2 HIS A 310     -21.520  10.197  44.356  1.00  0.92           H  
ATOM   4498  HE1 HIS A 310     -21.222  10.305  40.107  1.00  0.92           H  
ATOM   4499  N   PRO A 311     -21.167  16.365  43.766  1.00  0.92           N  
ATOM   4500  CA  PRO A 311     -21.732  17.560  44.372  1.00  0.92           C  
ATOM   4501  C   PRO A 311     -23.008  17.213  45.141  1.00  0.92           C  
ATOM   4502  O   PRO A 311     -23.744  16.301  44.749  1.00  0.92           O  
ATOM   4503  CB  PRO A 311     -21.988  18.460  43.172  1.00  0.92           C  
ATOM   4504  CG  PRO A 311     -22.172  17.512  42.004  1.00  0.92           C  
ATOM   4505  CD  PRO A 311     -21.232  16.346  42.289  1.00  0.92           C  
ATOM   4506  HA  PRO A 311     -20.990  18.009  45.041  1.00  0.92           H  
ATOM   4507 1HB  PRO A 311     -22.869  19.098  43.371  1.00  0.92           H  
ATOM   4508 2HB  PRO A 311     -21.154  19.123  43.044  1.00  0.92           H  
ATOM   4509 1HG  PRO A 311     -23.207  17.220  41.961  1.00  0.92           H  
ATOM   4510 2HG  PRO A 311     -21.960  18.015  41.050  1.00  0.92           H  
ATOM   4511 1HD  PRO A 311     -21.683  15.436  41.908  1.00  0.92           H  
ATOM   4512 2HD  PRO A 311     -20.235  16.531  41.855  1.00  0.92           H  
ATOM   4513  N   ASP A 312     -23.320  18.010  46.154  1.00  0.90           N  
ATOM   4514  CA  ASP A 312     -24.518  17.871  46.987  1.00  0.90           C  
ATOM   4515  C   ASP A 312     -25.833  17.630  46.224  1.00  0.90           C  
ATOM   4516  O   ASP A 312     -26.583  16.696  46.532  1.00  0.90           O  
ATOM   4517  CB  ASP A 312     -24.604  19.134  47.850  1.00  0.90           C  
ATOM   4518  CG  ASP A 312     -24.528  20.450  47.002  1.00  0.90           C  
ATOM   4519  OD1 ASP A 312     -24.372  20.348  45.795  1.00  0.90           O  
ATOM   4520  OD2 ASP A 312     -24.585  21.525  47.565  1.00  0.90           O  
ATOM   4521  H   ASP A 312     -22.666  18.746  46.397  1.00  0.90           H  
ATOM   4522  HA  ASP A 312     -24.358  17.016  47.647  1.00  0.90           H  
ATOM   4523 1HB  ASP A 312     -25.539  19.132  48.414  1.00  0.90           H  
ATOM   4524 2HB  ASP A 312     -23.789  19.144  48.578  1.00  0.90           H  
ATOM   4525  N   PHE A 313     -26.083  18.442  45.208  1.00  0.86           N  
ATOM   4526  CA  PHE A 313     -27.300  18.343  44.406  1.00  0.86           C  
ATOM   4527  C   PHE A 313     -27.416  17.002  43.698  1.00  0.86           C  
ATOM   4528  O   PHE A 313     -28.523  16.469  43.526  1.00  0.86           O  
ATOM   4529  CB  PHE A 313     -27.345  19.431  43.344  1.00  0.86           C  
ATOM   4530  CG  PHE A 313     -27.676  20.797  43.820  1.00  0.86           C  
ATOM   4531  CD1 PHE A 313     -28.214  20.984  45.045  1.00  0.86           C  
ATOM   4532  CD2 PHE A 313     -27.460  21.906  43.013  1.00  0.86           C  
ATOM   4533  CE1 PHE A 313     -28.541  22.223  45.482  1.00  0.86           C  
ATOM   4534  CE2 PHE A 313     -27.782  23.166  43.444  1.00  0.86           C  
ATOM   4535  CZ  PHE A 313     -28.331  23.329  44.693  1.00  0.86           C  
ATOM   4536  H   PHE A 313     -25.399  19.179  45.040  1.00  0.86           H  
ATOM   4537  HA  PHE A 313     -28.156  18.455  45.070  1.00  0.86           H  
ATOM   4538 1HB  PHE A 313     -26.377  19.489  42.891  1.00  0.86           H  
ATOM   4539 2HB  PHE A 313     -28.060  19.148  42.582  1.00  0.86           H  
ATOM   4540  HD1 PHE A 313     -28.388  20.123  45.685  1.00  0.86           H  
ATOM   4541  HD2 PHE A 313     -27.029  21.770  42.026  1.00  0.86           H  
ATOM   4542  HE1 PHE A 313     -28.970  22.315  46.463  1.00  0.86           H  
ATOM   4543  HE2 PHE A 313     -27.602  24.027  42.800  1.00  0.86           H  
ATOM   4544  HZ  PHE A 313     -28.597  24.322  45.055  1.00  0.86           H  
ATOM   4545  N   LEU A 314     -26.283  16.492  43.212  1.00  0.82           N  
ATOM   4546  CA  LEU A 314     -26.294  15.257  42.462  1.00  0.82           C  
ATOM   4547  C   LEU A 314     -26.512  14.141  43.452  1.00  0.82           C  
ATOM   4548  O   LEU A 314     -27.260  13.226  43.164  1.00  0.82           O  
ATOM   4549  CB  LEU A 314     -25.031  15.077  41.636  1.00  0.82           C  
ATOM   4550  CG  LEU A 314     -24.995  13.899  40.661  1.00  0.82           C  
ATOM   4551  CD1 LEU A 314     -26.165  14.009  39.655  1.00  0.82           C  
ATOM   4552  CD2 LEU A 314     -23.673  13.932  39.913  1.00  0.82           C  
ATOM   4553  H   LEU A 314     -25.391  16.921  43.440  1.00  0.82           H  
ATOM   4554  HA  LEU A 314     -27.134  15.276  41.772  1.00  0.82           H  
ATOM   4555 1HB  LEU A 314     -24.885  15.949  41.089  1.00  0.82           H  
ATOM   4556 2HB  LEU A 314     -24.197  14.959  42.329  1.00  0.82           H  
ATOM   4557  HG  LEU A 314     -25.090  12.981  41.204  1.00  0.82           H  
ATOM   4558 1HD1 LEU A 314     -26.128  13.171  38.960  1.00  0.82           H  
ATOM   4559 2HD1 LEU A 314     -27.109  13.993  40.187  1.00  0.82           H  
ATOM   4560 3HD1 LEU A 314     -26.079  14.940  39.101  1.00  0.82           H  
ATOM   4561 1HD2 LEU A 314     -23.622  13.097  39.211  1.00  0.82           H  
ATOM   4562 2HD2 LEU A 314     -23.589  14.872  39.368  1.00  0.82           H  
ATOM   4563 3HD2 LEU A 314     -22.870  13.858  40.623  1.00  0.82           H  
ATOM   4564  N   ASP A 315     -25.881  14.206  44.633  1.00  0.77           N  
ATOM   4565  CA  ASP A 315     -26.113  13.143  45.612  1.00  0.77           C  
ATOM   4566  C   ASP A 315     -27.573  13.029  45.986  1.00  0.77           C  
ATOM   4567  O   ASP A 315     -28.086  11.920  46.135  1.00  0.77           O  
ATOM   4568  CB  ASP A 315     -25.231  13.278  46.837  1.00  0.77           C  
ATOM   4569  CG  ASP A 315     -23.896  12.813  46.526  1.00  0.77           C  
ATOM   4570  OD1 ASP A 315     -23.755  12.166  45.519  1.00  0.77           O  
ATOM   4571  OD2 ASP A 315     -23.011  13.072  47.264  1.00  0.77           O  
ATOM   4572  H   ASP A 315     -25.250  14.984  44.835  1.00  0.77           H  
ATOM   4573  HA  ASP A 315     -25.826  12.205  45.151  1.00  0.77           H  
ATOM   4574 1HB  ASP A 315     -25.190  14.323  47.156  1.00  0.77           H  
ATOM   4575 2HB  ASP A 315     -25.630  12.686  47.659  1.00  0.77           H  
ATOM   4576  N   LEU A 316     -28.285  14.147  46.081  1.00  0.73           N  
ATOM   4577  CA  LEU A 316     -29.707  13.997  46.324  1.00  0.73           C  
ATOM   4578  C   LEU A 316     -30.365  13.289  45.151  1.00  0.73           C  
ATOM   4579  O   LEU A 316     -31.156  12.365  45.344  1.00  0.73           O  
ATOM   4580  CB  LEU A 316     -30.430  15.304  46.533  1.00  0.73           C  
ATOM   4581  CG  LEU A 316     -31.988  15.080  46.731  1.00  0.73           C  
ATOM   4582  CD1 LEU A 316     -32.218  14.168  47.988  1.00  0.73           C  
ATOM   4583  CD2 LEU A 316     -32.717  16.432  46.818  1.00  0.73           C  
ATOM   4584  H   LEU A 316     -27.834  15.061  46.001  1.00  0.73           H  
ATOM   4585  HA  LEU A 316     -29.841  13.385  47.212  1.00  0.73           H  
ATOM   4586 1HB  LEU A 316     -30.006  15.806  47.382  1.00  0.73           H  
ATOM   4587 2HB  LEU A 316     -30.281  15.923  45.648  1.00  0.73           H  
ATOM   4588  HG  LEU A 316     -32.383  14.541  45.867  1.00  0.73           H  
ATOM   4589 1HD1 LEU A 316     -33.267  13.973  48.128  1.00  0.73           H  
ATOM   4590 2HD1 LEU A 316     -31.698  13.221  47.836  1.00  0.73           H  
ATOM   4591 3HD1 LEU A 316     -31.845  14.622  48.867  1.00  0.73           H  
ATOM   4592 1HD2 LEU A 316     -33.779  16.267  46.926  1.00  0.73           H  
ATOM   4593 2HD2 LEU A 316     -32.366  17.015  47.647  1.00  0.73           H  
ATOM   4594 3HD2 LEU A 316     -32.541  16.969  45.910  1.00  0.73           H  
ATOM   4595  N   CYS A 317     -30.049  13.721  43.924  1.00  0.70           N  
ATOM   4596  CA  CYS A 317     -30.658  13.118  42.745  1.00  0.70           C  
ATOM   4597  C   CYS A 317     -30.351  11.619  42.689  1.00  0.70           C  
ATOM   4598  O   CYS A 317     -31.229  10.791  42.401  1.00  0.70           O  
ATOM   4599  CB  CYS A 317     -30.093  13.768  41.482  1.00  0.70           C  
ATOM   4600  SG  CYS A 317     -30.582  15.499  41.236  1.00  0.70           S  
ATOM   4601  H   CYS A 317     -29.389  14.496  43.807  1.00  0.70           H  
ATOM   4602  HA  CYS A 317     -31.734  13.268  42.797  1.00  0.70           H  
ATOM   4603 1HB  CYS A 317     -29.021  13.727  41.506  1.00  0.70           H  
ATOM   4604 2HB  CYS A 317     -30.412  13.204  40.607  1.00  0.70           H  
ATOM   4605  HG  CYS A 317     -29.807  15.986  42.245  1.00  0.70           H  
ATOM   4606  N   ILE A 318     -29.109  11.270  43.020  1.00  0.67           N  
ATOM   4607  CA  ILE A 318     -28.662   9.896  43.044  1.00  0.67           C  
ATOM   4608  C   ILE A 318     -29.429   9.131  44.054  1.00  0.67           C  
ATOM   4609  O   ILE A 318     -29.915   8.043  43.761  1.00  0.67           O  
ATOM   4610  CB  ILE A 318     -27.163   9.778  43.370  1.00  0.67           C  
ATOM   4611  CG1 ILE A 318     -26.315  10.309  42.186  1.00  0.67           C  
ATOM   4612  CG2 ILE A 318     -26.814   8.376  43.767  1.00  0.67           C  
ATOM   4613  CD1 ILE A 318     -24.866  10.490  42.521  1.00  0.67           C  
ATOM   4614  H   ILE A 318     -28.446  11.993  43.250  1.00  0.67           H  
ATOM   4615  HA  ILE A 318     -28.840   9.452  42.070  1.00  0.67           H  
ATOM   4616  HB  ILE A 318     -26.944  10.425  44.206  1.00  0.67           H  
ATOM   4617 1HG1 ILE A 318     -26.378   9.611  41.370  1.00  0.67           H  
ATOM   4618 2HG1 ILE A 318     -26.723  11.254  41.853  1.00  0.67           H  
ATOM   4619 1HG2 ILE A 318     -25.759   8.333  44.016  1.00  0.67           H  
ATOM   4620 2HG2 ILE A 318     -27.401   8.077  44.631  1.00  0.67           H  
ATOM   4621 3HG2 ILE A 318     -27.019   7.711  42.966  1.00  0.67           H  
ATOM   4622 1HD1 ILE A 318     -24.334  10.847  41.647  1.00  0.67           H  
ATOM   4623 2HD1 ILE A 318     -24.758  11.213  43.330  1.00  0.67           H  
ATOM   4624 3HD1 ILE A 318     -24.444   9.537  42.832  1.00  0.67           H  
ATOM   4625  N   ALA A 319     -29.565   9.690  45.247  1.00  0.64           N  
ATOM   4626  CA  ALA A 319     -30.288   8.994  46.270  1.00  0.64           C  
ATOM   4627  C   ALA A 319     -31.730   8.759  45.856  1.00  0.64           C  
ATOM   4628  O   ALA A 319     -32.187   7.619  45.876  1.00  0.64           O  
ATOM   4629  CB  ALA A 319     -30.234   9.795  47.559  1.00  0.64           C  
ATOM   4630  H   ALA A 319     -29.144  10.594  45.452  1.00  0.64           H  
ATOM   4631  HA  ALA A 319     -29.812   8.028  46.421  1.00  0.64           H  
ATOM   4632 1HB  ALA A 319     -30.746   9.254  48.326  1.00  0.64           H  
ATOM   4633 2HB  ALA A 319     -29.196   9.944  47.848  1.00  0.64           H  
ATOM   4634 3HB  ALA A 319     -30.709  10.764  47.408  1.00  0.64           H  
ATOM   4635  N   MET A 320     -32.394   9.797  45.309  1.00  0.62           N  
ATOM   4636  CA  MET A 320     -33.814   9.692  44.960  1.00  0.62           C  
ATOM   4637  C   MET A 320     -34.117   8.688  43.893  1.00  0.62           C  
ATOM   4638  O   MET A 320     -35.219   8.131  43.852  1.00  0.62           O  
ATOM   4639  CB  MET A 320     -34.428  11.006  44.509  1.00  0.62           C  
ATOM   4640  CG  MET A 320     -34.624  11.991  45.559  1.00  0.62           C  
ATOM   4641  SD  MET A 320     -35.532  13.324  44.949  1.00  0.62           S  
ATOM   4642  CE  MET A 320     -35.968  14.027  46.473  1.00  0.62           C  
ATOM   4643  H   MET A 320     -31.930  10.700  45.230  1.00  0.62           H  
ATOM   4644  HA  MET A 320     -34.344   9.370  45.852  1.00  0.62           H  
ATOM   4645 1HB  MET A 320     -33.787  11.458  43.748  1.00  0.62           H  
ATOM   4646 2HB  MET A 320     -35.394  10.810  44.052  1.00  0.62           H  
ATOM   4647 1HG  MET A 320     -35.129  11.579  46.400  1.00  0.62           H  
ATOM   4648 2HG  MET A 320     -33.657  12.351  45.891  1.00  0.62           H  
ATOM   4649 1HE  MET A 320     -36.609  14.874  46.310  1.00  0.62           H  
ATOM   4650 2HE  MET A 320     -36.488  13.296  47.077  1.00  0.62           H  
ATOM   4651 3HE  MET A 320     -35.087  14.329  46.982  1.00  0.62           H  
ATOM   4652  N   THR A 321     -33.165   8.476  43.017  1.00  0.61           N  
ATOM   4653  CA  THR A 321     -33.323   7.518  41.964  1.00  0.61           C  
ATOM   4654  C   THR A 321     -32.634   6.198  42.311  1.00  0.61           C  
ATOM   4655  O   THR A 321     -32.963   5.149  41.758  1.00  0.61           O  
ATOM   4656  CB  THR A 321     -32.728   8.118  40.708  1.00  0.61           C  
ATOM   4657  OG1 THR A 321     -31.351   8.388  40.947  1.00  0.61           O  
ATOM   4658  CG2 THR A 321     -33.416   9.400  40.369  1.00  0.61           C  
ATOM   4659  H   THR A 321     -32.306   9.027  43.071  1.00  0.61           H  
ATOM   4660  HA  THR A 321     -34.382   7.330  41.807  1.00  0.61           H  
ATOM   4661  HB  THR A 321     -32.814   7.409  39.906  1.00  0.61           H  
ATOM   4662  HG1 THR A 321     -31.279   9.188  41.530  1.00  0.61           H  
ATOM   4663 1HG2 THR A 321     -32.965   9.832  39.487  1.00  0.61           H  
ATOM   4664 2HG2 THR A 321     -34.452   9.219  40.183  1.00  0.61           H  
ATOM   4665 3HG2 THR A 321     -33.313  10.093  41.195  1.00  0.61           H  
ATOM   4666  N   GLY A 322     -31.678   6.248  43.240  1.00  0.61           N  
ATOM   4667  CA  GLY A 322     -30.871   5.096  43.601  1.00  0.61           C  
ATOM   4668  C   GLY A 322     -29.947   4.764  42.444  1.00  0.61           C  
ATOM   4669  O   GLY A 322     -29.672   3.584  42.197  1.00  0.61           O  
ATOM   4670  H   GLY A 322     -31.464   7.125  43.696  1.00  0.61           H  
ATOM   4671 1HA  GLY A 322     -30.279   5.342  44.480  1.00  0.61           H  
ATOM   4672 2HA  GLY A 322     -31.505   4.246  43.846  1.00  0.61           H  
ATOM   4673  N   ARG A 323     -29.534   5.795  41.688  1.00  0.62           N  
ATOM   4674  CA  ARG A 323     -28.720   5.594  40.486  1.00  0.62           C  
ATOM   4675  C   ARG A 323     -27.578   6.588  40.342  1.00  0.62           C  
ATOM   4676  O   ARG A 323     -27.711   7.739  40.726  1.00  0.62           O  
ATOM   4677  CB  ARG A 323     -29.579   5.750  39.237  1.00  0.62           C  
ATOM   4678  CG  ARG A 323     -30.714   4.783  39.144  1.00  0.62           C  
ATOM   4679  CD  ARG A 323     -30.289   3.417  38.918  1.00  0.62           C  
ATOM   4680  NE  ARG A 323     -31.422   2.554  38.764  1.00  0.62           N  
ATOM   4681  CZ  ARG A 323     -32.081   1.914  39.754  1.00  0.62           C  
ATOM   4682  NH1 ARG A 323     -31.688   2.030  40.998  1.00  0.62           N  
ATOM   4683  NH2 ARG A 323     -33.131   1.167  39.474  1.00  0.62           N  
ATOM   4684  H   ARG A 323     -29.784   6.732  42.003  1.00  0.62           H  
ATOM   4685  HA  ARG A 323     -28.312   4.590  40.525  1.00  0.62           H  
ATOM   4686 1HB  ARG A 323     -30.001   6.754  39.205  1.00  0.62           H  
ATOM   4687 2HB  ARG A 323     -28.958   5.624  38.350  1.00  0.62           H  
ATOM   4688 1HG  ARG A 323     -31.300   4.808  40.032  1.00  0.62           H  
ATOM   4689 2HG  ARG A 323     -31.344   5.066  38.300  1.00  0.62           H  
ATOM   4690 1HD  ARG A 323     -29.695   3.362  38.005  1.00  0.62           H  
ATOM   4691 2HD  ARG A 323     -29.710   3.068  39.740  1.00  0.62           H  
ATOM   4692  HE  ARG A 323     -31.768   2.467  37.826  1.00  0.62           H  
ATOM   4693 1HH1 ARG A 323     -30.881   2.618  41.226  1.00  0.62           H  
ATOM   4694 2HH1 ARG A 323     -32.176   1.549  41.729  1.00  0.62           H  
ATOM   4695 1HH2 ARG A 323     -33.439   1.072  38.515  1.00  0.62           H  
ATOM   4696 2HH2 ARG A 323     -33.616   0.687  40.211  1.00  0.62           H  
ATOM   4697  N   ALA A 324     -26.497   6.174  39.698  1.00  0.65           N  
ATOM   4698  CA  ALA A 324     -25.376   7.077  39.434  1.00  0.65           C  
ATOM   4699  C   ALA A 324     -24.747   6.721  38.098  1.00  0.65           C  
ATOM   4700  O   ALA A 324     -24.977   5.633  37.595  1.00  0.65           O  
ATOM   4701  CB  ALA A 324     -24.323   6.972  40.531  1.00  0.65           C  
ATOM   4702  H   ALA A 324     -26.447   5.190  39.432  1.00  0.65           H  
ATOM   4703  HA  ALA A 324     -25.771   8.083  39.401  1.00  0.65           H  
ATOM   4704 1HB  ALA A 324     -23.500   7.649  40.336  1.00  0.65           H  
ATOM   4705 2HB  ALA A 324     -24.769   7.236  41.474  1.00  0.65           H  
ATOM   4706 3HB  ALA A 324     -23.941   5.953  40.576  1.00  0.65           H  
ATOM   4707  N   PRO A 325     -24.057   7.631  37.410  1.00  0.68           N  
ATOM   4708  CA  PRO A 325     -23.350   7.320  36.185  1.00  0.68           C  
ATOM   4709  C   PRO A 325     -22.275   6.274  36.420  1.00  0.68           C  
ATOM   4710  O   PRO A 325     -21.546   6.344  37.408  1.00  0.68           O  
ATOM   4711  CB  PRO A 325     -22.699   8.650  35.839  1.00  0.68           C  
ATOM   4712  CG  PRO A 325     -23.550   9.708  36.530  1.00  0.68           C  
ATOM   4713  CD  PRO A 325     -23.949   9.053  37.833  1.00  0.68           C  
ATOM   4714  HA  PRO A 325     -24.057   7.001  35.409  1.00  0.68           H  
ATOM   4715 1HB  PRO A 325     -21.662   8.654  36.202  1.00  0.68           H  
ATOM   4716 2HB  PRO A 325     -22.636   8.731  34.778  1.00  0.68           H  
ATOM   4717 1HG  PRO A 325     -22.959  10.630  36.666  1.00  0.68           H  
ATOM   4718 2HG  PRO A 325     -24.418   9.981  35.905  1.00  0.68           H  
ATOM   4719 1HD  PRO A 325     -23.148   9.169  38.574  1.00  0.68           H  
ATOM   4720 2HD  PRO A 325     -24.871   9.492  38.167  1.00  0.68           H  
ATOM   4721  N   LEU A 326     -22.065   5.378  35.466  1.00  0.72           N  
ATOM   4722  CA  LEU A 326     -20.972   4.429  35.633  1.00  0.72           C  
ATOM   4723  C   LEU A 326     -19.689   5.104  35.172  1.00  0.72           C  
ATOM   4724  O   LEU A 326     -19.226   4.893  34.050  1.00  0.72           O  
ATOM   4725  CB  LEU A 326     -21.162   3.165  34.797  1.00  0.72           C  
ATOM   4726  CG  LEU A 326     -20.301   1.977  35.216  1.00  0.72           C  
ATOM   4727  CD1 LEU A 326     -20.831   0.721  34.545  1.00  0.72           C  
ATOM   4728  CD2 LEU A 326     -18.871   2.233  34.869  1.00  0.72           C  
ATOM   4729  H   LEU A 326     -22.673   5.305  34.659  1.00  0.72           H  
ATOM   4730  HA  LEU A 326     -20.883   4.162  36.682  1.00  0.72           H  
ATOM   4731 1HB  LEU A 326     -22.205   2.869  34.829  1.00  0.72           H  
ATOM   4732 2HB  LEU A 326     -20.918   3.399  33.763  1.00  0.72           H  
ATOM   4733  HG  LEU A 326     -20.374   1.840  36.290  1.00  0.72           H  
ATOM   4734 1HD1 LEU A 326     -20.233  -0.136  34.857  1.00  0.72           H  
ATOM   4735 2HD1 LEU A 326     -21.871   0.563  34.833  1.00  0.72           H  
ATOM   4736 3HD1 LEU A 326     -20.768   0.834  33.465  1.00  0.72           H  
ATOM   4737 1HD2 LEU A 326     -18.284   1.378  35.187  1.00  0.72           H  
ATOM   4738 2HD2 LEU A 326     -18.768   2.369  33.793  1.00  0.72           H  
ATOM   4739 3HD2 LEU A 326     -18.522   3.129  35.386  1.00  0.72           H  
ATOM   4740  N   SER A 327     -19.125   5.914  36.048  1.00  0.75           N  
ATOM   4741  CA  SER A 327     -17.951   6.704  35.714  1.00  0.75           C  
ATOM   4742  C   SER A 327     -16.955   6.764  36.852  1.00  0.75           C  
ATOM   4743  O   SER A 327     -17.262   6.430  37.997  1.00  0.75           O  
ATOM   4744  CB  SER A 327     -18.372   8.112  35.369  1.00  0.75           C  
ATOM   4745  OG  SER A 327     -18.925   8.751  36.485  1.00  0.75           O  
ATOM   4746  H   SER A 327     -19.606   6.033  36.936  1.00  0.75           H  
ATOM   4747  HA  SER A 327     -17.460   6.250  34.853  1.00  0.75           H  
ATOM   4748 1HB  SER A 327     -17.522   8.682  35.003  1.00  0.75           H  
ATOM   4749 2HB  SER A 327     -19.112   8.081  34.570  1.00  0.75           H  
ATOM   4750  HG  SER A 327     -19.459   9.489  36.133  1.00  0.75           H  
ATOM   4751  N   GLY A 328     -15.740   7.183  36.539  1.00  0.78           N  
ATOM   4752  CA  GLY A 328     -14.724   7.289  37.564  1.00  0.78           C  
ATOM   4753  C   GLY A 328     -14.527   5.925  38.194  1.00  0.78           C  
ATOM   4754  O   GLY A 328     -14.429   4.917  37.490  1.00  0.78           O  
ATOM   4755  H   GLY A 328     -15.527   7.443  35.587  1.00  0.78           H  
ATOM   4756 1HA  GLY A 328     -13.788   7.641  37.128  1.00  0.78           H  
ATOM   4757 2HA  GLY A 328     -15.031   8.013  38.319  1.00  0.78           H  
ATOM   4758  N   VAL A 329     -14.571   5.892  39.517  1.00  0.80           N  
ATOM   4759  CA  VAL A 329     -14.373   4.677  40.292  1.00  0.80           C  
ATOM   4760  C   VAL A 329     -15.531   3.690  40.265  1.00  0.80           C  
ATOM   4761  O   VAL A 329     -15.443   2.615  40.859  1.00  0.80           O  
ATOM   4762  CB  VAL A 329     -14.056   5.029  41.721  1.00  0.80           C  
ATOM   4763  CG1 VAL A 329     -12.778   5.865  41.760  1.00  0.80           C  
ATOM   4764  CG2 VAL A 329     -15.176   5.742  42.308  1.00  0.80           C  
ATOM   4765  H   VAL A 329     -14.709   6.761  40.015  1.00  0.80           H  
ATOM   4766  HA  VAL A 329     -13.500   4.168  39.877  1.00  0.80           H  
ATOM   4767  HB  VAL A 329     -13.899   4.130  42.270  1.00  0.80           H  
ATOM   4768 1HG1 VAL A 329     -12.534   6.121  42.783  1.00  0.80           H  
ATOM   4769 2HG1 VAL A 329     -11.954   5.293  41.322  1.00  0.80           H  
ATOM   4770 3HG1 VAL A 329     -12.925   6.780  41.192  1.00  0.80           H  
ATOM   4771 1HG2 VAL A 329     -14.915   5.965  43.333  1.00  0.80           H  
ATOM   4772 2HG2 VAL A 329     -15.350   6.658  41.757  1.00  0.80           H  
ATOM   4773 3HG2 VAL A 329     -16.073   5.122  42.279  1.00  0.80           H  
ATOM   4774  N   TYR A 330     -16.636   4.034  39.605  1.00  0.81           N  
ATOM   4775  CA  TYR A 330     -17.700   3.051  39.500  1.00  0.81           C  
ATOM   4776  C   TYR A 330     -17.224   1.934  38.560  1.00  0.81           C  
ATOM   4777  O   TYR A 330     -17.743   0.812  38.590  1.00  0.81           O  
ATOM   4778  CB  TYR A 330     -19.028   3.643  39.041  1.00  0.81           C  
ATOM   4779  CG  TYR A 330     -19.745   4.510  40.083  1.00  0.81           C  
ATOM   4780  CD1 TYR A 330     -19.864   5.864  39.872  1.00  0.81           C  
ATOM   4781  CD2 TYR A 330     -20.272   3.950  41.255  1.00  0.81           C  
ATOM   4782  CE1 TYR A 330     -20.500   6.664  40.780  1.00  0.81           C  
ATOM   4783  CE2 TYR A 330     -20.915   4.771  42.183  1.00  0.81           C  
ATOM   4784  CZ  TYR A 330     -21.026   6.133  41.937  1.00  0.81           C  
ATOM   4785  OH  TYR A 330     -21.656   6.970  42.842  1.00  0.81           O  
ATOM   4786  H   TYR A 330     -16.720   4.940  39.142  1.00  0.81           H  
ATOM   4787  HA  TYR A 330     -17.865   2.622  40.478  1.00  0.81           H  
ATOM   4788 1HB  TYR A 330     -18.849   4.251  38.167  1.00  0.81           H  
ATOM   4789 2HB  TYR A 330     -19.701   2.840  38.744  1.00  0.81           H  
ATOM   4790  HD1 TYR A 330     -19.462   6.312  38.972  1.00  0.81           H  
ATOM   4791  HD2 TYR A 330     -20.183   2.878  41.444  1.00  0.81           H  
ATOM   4792  HE1 TYR A 330     -20.585   7.725  40.578  1.00  0.81           H  
ATOM   4793  HE2 TYR A 330     -21.328   4.342  43.102  1.00  0.81           H  
ATOM   4794  HH  TYR A 330     -21.578   7.903  42.549  1.00  0.81           H  
ATOM   4795  N   LEU A 331     -16.242   2.247  37.703  1.00  0.82           N  
ATOM   4796  CA  LEU A 331     -15.665   1.253  36.822  1.00  0.82           C  
ATOM   4797  C   LEU A 331     -14.438   0.704  37.538  1.00  0.82           C  
ATOM   4798  O   LEU A 331     -13.512   1.448  37.857  1.00  0.82           O  
ATOM   4799  CB  LEU A 331     -15.261   1.853  35.476  1.00  0.82           C  
ATOM   4800  CG  LEU A 331     -14.649   0.865  34.496  1.00  0.82           C  
ATOM   4801  CD1 LEU A 331     -15.686  -0.173  34.120  1.00  0.82           C  
ATOM   4802  CD2 LEU A 331     -14.154   1.596  33.271  1.00  0.82           C  
ATOM   4803  H   LEU A 331     -15.835   3.184  37.703  1.00  0.82           H  
ATOM   4804  HA  LEU A 331     -16.378   0.446  36.663  1.00  0.82           H  
ATOM   4805 1HB  LEU A 331     -16.113   2.314  35.008  1.00  0.82           H  
ATOM   4806 2HB  LEU A 331     -14.522   2.633  35.664  1.00  0.82           H  
ATOM   4807  HG  LEU A 331     -13.832   0.362  34.964  1.00  0.82           H  
ATOM   4808 1HD1 LEU A 331     -15.239  -0.891  33.427  1.00  0.82           H  
ATOM   4809 2HD1 LEU A 331     -16.025  -0.693  35.015  1.00  0.82           H  
ATOM   4810 3HD1 LEU A 331     -16.534   0.316  33.642  1.00  0.82           H  
ATOM   4811 1HD2 LEU A 331     -13.711   0.875  32.574  1.00  0.82           H  
ATOM   4812 2HD2 LEU A 331     -14.985   2.107  32.786  1.00  0.82           H  
ATOM   4813 3HD2 LEU A 331     -13.404   2.316  33.561  1.00  0.82           H  
ATOM   4814  N   GLU A 332     -14.394  -0.602  37.755  1.00  0.82           N  
ATOM   4815  CA  GLU A 332     -13.288  -1.208  38.501  1.00  0.82           C  
ATOM   4816  C   GLU A 332     -11.928  -0.961  37.850  1.00  0.82           C  
ATOM   4817  O   GLU A 332     -10.911  -0.818  38.532  1.00  0.82           O  
ATOM   4818  CB  GLU A 332     -13.525  -2.705  38.667  1.00  0.82           C  
ATOM   4819  CG  GLU A 332     -14.673  -3.043  39.614  1.00  0.82           C  
ATOM   4820  CD  GLU A 332     -14.930  -4.529  39.745  1.00  0.82           C  
ATOM   4821  OE1 GLU A 332     -14.360  -5.286  38.995  1.00  0.82           O  
ATOM   4822  OE2 GLU A 332     -15.692  -4.902  40.606  1.00  0.82           O  
ATOM   4823  H   GLU A 332     -15.165  -1.177  37.449  1.00  0.82           H  
ATOM   4824  HA  GLU A 332     -13.270  -0.760  39.491  1.00  0.82           H  
ATOM   4825 1HB  GLU A 332     -13.743  -3.150  37.695  1.00  0.82           H  
ATOM   4826 2HB  GLU A 332     -12.620  -3.177  39.049  1.00  0.82           H  
ATOM   4827 1HG  GLU A 332     -14.443  -2.636  40.600  1.00  0.82           H  
ATOM   4828 2HG  GLU A 332     -15.578  -2.552  39.255  1.00  0.82           H  
ATOM   4829  N   GLU A 333     -11.916  -0.851  36.532  1.00  0.81           N  
ATOM   4830  CA  GLU A 333     -10.692  -0.636  35.777  1.00  0.81           C  
ATOM   4831  C   GLU A 333     -10.006   0.685  36.157  1.00  0.81           C  
ATOM   4832  O   GLU A 333      -8.786   0.827  35.987  1.00  0.81           O  
ATOM   4833  CB  GLU A 333     -10.988  -0.626  34.275  1.00  0.81           C  
ATOM   4834  CG  GLU A 333     -11.452  -1.958  33.710  1.00  0.81           C  
ATOM   4835  CD  GLU A 333     -11.749  -1.907  32.225  1.00  0.81           C  
ATOM   4836  OE1 GLU A 333     -11.612  -0.856  31.642  1.00  0.81           O  
ATOM   4837  OE2 GLU A 333     -12.110  -2.924  31.678  1.00  0.81           O  
ATOM   4838  H   GLU A 333     -12.789  -0.953  36.040  1.00  0.81           H  
ATOM   4839  HA  GLU A 333     -10.008  -1.455  35.998  1.00  0.81           H  
ATOM   4840 1HB  GLU A 333     -11.733   0.121  34.057  1.00  0.81           H  
ATOM   4841 2HB  GLU A 333     -10.089  -0.339  33.737  1.00  0.81           H  
ATOM   4842 1HG  GLU A 333     -10.678  -2.703  33.892  1.00  0.81           H  
ATOM   4843 2HG  GLU A 333     -12.350  -2.266  34.246  1.00  0.81           H  
ATOM   4844  N   ASN A 334     -10.782   1.661  36.658  1.00  0.80           N  
ATOM   4845  CA  ASN A 334     -10.238   2.964  37.015  1.00  0.80           C  
ATOM   4846  C   ASN A 334      -9.925   3.077  38.500  1.00  0.80           C  
ATOM   4847  O   ASN A 334      -9.594   4.159  38.980  1.00  0.80           O  
ATOM   4848  CB  ASN A 334     -11.188   4.075  36.631  1.00  0.80           C  
ATOM   4849  CG  ASN A 334     -11.337   4.239  35.149  1.00  0.80           C  
ATOM   4850  OD1 ASN A 334     -10.386   4.076  34.372  1.00  0.80           O  
ATOM   4851  ND2 ASN A 334     -12.525   4.587  34.740  1.00  0.80           N  
ATOM   4852  H   ASN A 334     -11.773   1.495  36.834  1.00  0.80           H  
ATOM   4853  HA  ASN A 334      -9.300   3.105  36.477  1.00  0.80           H  
ATOM   4854 1HB  ASN A 334     -12.169   3.850  37.055  1.00  0.80           H  
ATOM   4855 2HB  ASN A 334     -10.853   5.015  37.065  1.00  0.80           H  
ATOM   4856 1HD2 ASN A 334     -12.702   4.726  33.766  1.00  0.80           H  
ATOM   4857 2HD2 ASN A 334     -13.262   4.722  35.417  1.00  0.80           H  
ATOM   4858  N   ARG A 335     -10.016   1.966  39.236  1.00  0.78           N  
ATOM   4859  CA  ARG A 335      -9.709   1.987  40.660  1.00  0.78           C  
ATOM   4860  C   ARG A 335      -8.293   1.490  40.913  1.00  0.78           C  
ATOM   4861  O   ARG A 335      -7.793   1.504  42.036  1.00  0.78           O  
ATOM   4862  CB  ARG A 335     -10.680   1.110  41.428  1.00  0.78           C  
ATOM   4863  CG  ARG A 335     -12.102   1.575  41.395  1.00  0.78           C  
ATOM   4864  CD  ARG A 335     -12.989   0.689  42.189  1.00  0.78           C  
ATOM   4865  NE  ARG A 335     -12.744   0.761  43.631  1.00  0.78           N  
ATOM   4866  CZ  ARG A 335     -13.256  -0.117  44.515  1.00  0.78           C  
ATOM   4867  NH1 ARG A 335     -13.997  -1.107  44.083  1.00  0.78           N  
ATOM   4868  NH2 ARG A 335     -13.053  -0.034  45.810  1.00  0.78           N  
ATOM   4869  H   ARG A 335     -10.309   1.081  38.817  1.00  0.78           H  
ATOM   4870  HA  ARG A 335      -9.796   3.010  41.022  1.00  0.78           H  
ATOM   4871 1HB  ARG A 335     -10.661   0.107  41.002  1.00  0.78           H  
ATOM   4872 2HB  ARG A 335     -10.367   1.025  42.466  1.00  0.78           H  
ATOM   4873 1HG  ARG A 335     -12.159   2.576  41.779  1.00  0.78           H  
ATOM   4874 2HG  ARG A 335     -12.463   1.573  40.362  1.00  0.78           H  
ATOM   4875 1HD  ARG A 335     -14.020   0.959  42.008  1.00  0.78           H  
ATOM   4876 2HD  ARG A 335     -12.829  -0.341  41.874  1.00  0.78           H  
ATOM   4877  HE  ARG A 335     -12.174   1.515  43.986  1.00  0.78           H  
ATOM   4878 1HH1 ARG A 335     -14.180  -1.214  43.098  1.00  0.78           H  
ATOM   4879 2HH1 ARG A 335     -14.377  -1.774  44.755  1.00  0.78           H  
ATOM   4880 1HH2 ARG A 335     -12.504   0.709  46.275  1.00  0.78           H  
ATOM   4881 2HH2 ARG A 335     -13.501  -0.742  46.394  1.00  0.78           H  
ATOM   4882  N   ARG A 336      -7.640   1.019  39.865  1.00  0.74           N  
ATOM   4883  CA  ARG A 336      -6.319   0.440  40.011  1.00  0.74           C  
ATOM   4884  C   ARG A 336      -5.290   1.549  40.279  1.00  0.74           C  
ATOM   4885  O   ARG A 336      -5.346   2.582  39.619  1.00  0.74           O  
ATOM   4886  CB  ARG A 336      -5.996  -0.350  38.766  1.00  0.74           C  
ATOM   4887  CG  ARG A 336      -6.892  -1.581  38.574  1.00  0.74           C  
ATOM   4888  CD  ARG A 336      -6.643  -2.292  37.284  1.00  0.74           C  
ATOM   4889  NE  ARG A 336      -7.044  -1.484  36.143  1.00  0.74           N  
ATOM   4890  CZ  ARG A 336      -6.813  -1.763  34.858  1.00  0.74           C  
ATOM   4891  NH1 ARG A 336      -6.181  -2.858  34.490  1.00  0.74           N  
ATOM   4892  NH2 ARG A 336      -7.237  -0.890  33.983  1.00  0.74           N  
ATOM   4893  H   ARG A 336      -8.082   1.046  38.954  1.00  0.74           H  
ATOM   4894  HA  ARG A 336      -6.359  -0.260  40.820  1.00  0.74           H  
ATOM   4895 1HB  ARG A 336      -6.101   0.285  37.889  1.00  0.74           H  
ATOM   4896 2HB  ARG A 336      -4.972  -0.703  38.815  1.00  0.74           H  
ATOM   4897 1HG  ARG A 336      -6.709  -2.277  39.382  1.00  0.74           H  
ATOM   4898 2HG  ARG A 336      -7.943  -1.271  38.592  1.00  0.74           H  
ATOM   4899 1HD  ARG A 336      -5.581  -2.514  37.189  1.00  0.74           H  
ATOM   4900 2HD  ARG A 336      -7.214  -3.218  37.263  1.00  0.74           H  
ATOM   4901  HE  ARG A 336      -7.559  -0.612  36.314  1.00  0.74           H  
ATOM   4902 1HH1 ARG A 336      -5.861  -3.513  35.188  1.00  0.74           H  
ATOM   4903 2HH1 ARG A 336      -6.016  -3.041  33.512  1.00  0.74           H  
ATOM   4904 1HH2 ARG A 336      -7.702  -0.043  34.352  1.00  0.74           H  
ATOM   4905 2HH2 ARG A 336      -7.096  -1.030  32.994  1.00  0.74           H  
ATOM   4906  N   PRO A 337      -4.349   1.387  41.238  1.00  0.71           N  
ATOM   4907  CA  PRO A 337      -3.339   2.374  41.566  1.00  0.71           C  
ATOM   4908  C   PRO A 337      -2.493   2.774  40.384  1.00  0.71           C  
ATOM   4909  O   PRO A 337      -2.016   1.934  39.609  1.00  0.71           O  
ATOM   4910  CB  PRO A 337      -2.473   1.657  42.582  1.00  0.71           C  
ATOM   4911  CG  PRO A 337      -3.380   0.636  43.215  1.00  0.71           C  
ATOM   4912  CD  PRO A 337      -4.321   0.195  42.111  1.00  0.71           C  
ATOM   4913  HA  PRO A 337      -3.815   3.253  42.004  1.00  0.71           H  
ATOM   4914 1HB  PRO A 337      -1.594   1.253  42.101  1.00  0.71           H  
ATOM   4915 2HB  PRO A 337      -2.108   2.407  43.308  1.00  0.71           H  
ATOM   4916 1HG  PRO A 337      -2.792  -0.208  43.596  1.00  0.71           H  
ATOM   4917 2HG  PRO A 337      -3.861   1.068  44.076  1.00  0.71           H  
ATOM   4918 1HD  PRO A 337      -3.955  -0.692  41.578  1.00  0.71           H  
ATOM   4919 2HD  PRO A 337      -5.284   0.042  42.599  1.00  0.71           H  
ATOM   4920  N   GLN A 338      -2.257   4.076  40.315  1.00  0.69           N  
ATOM   4921  CA  GLN A 338      -1.494   4.746  39.276  1.00  0.69           C  
ATOM   4922  C   GLN A 338      -0.136   5.172  39.816  1.00  0.69           C  
ATOM   4923  O   GLN A 338       0.786   5.495  39.057  1.00  0.69           O  
ATOM   4924  CB  GLN A 338      -2.300   5.948  38.829  1.00  0.69           C  
ATOM   4925  CG  GLN A 338      -3.649   5.579  38.214  1.00  0.69           C  
ATOM   4926  CD  GLN A 338      -4.542   6.768  37.973  1.00  0.69           C  
ATOM   4927  OE1 GLN A 338      -4.888   7.512  38.907  1.00  0.69           O  
ATOM   4928  NE2 GLN A 338      -4.928   6.969  36.717  1.00  0.69           N  
ATOM   4929  H   GLN A 338      -2.670   4.666  41.032  1.00  0.69           H  
ATOM   4930  HA  GLN A 338      -1.341   4.059  38.445  1.00  0.69           H  
ATOM   4931 1HB  GLN A 338      -2.490   6.561  39.703  1.00  0.69           H  
ATOM   4932 2HB  GLN A 338      -1.730   6.541  38.117  1.00  0.69           H  
ATOM   4933 1HG  GLN A 338      -3.469   5.102  37.254  1.00  0.69           H  
ATOM   4934 2HG  GLN A 338      -4.171   4.888  38.881  1.00  0.69           H  
ATOM   4935 1HE2 GLN A 338      -5.521   7.744  36.490  1.00  0.69           H  
ATOM   4936 2HE2 GLN A 338      -4.628   6.343  35.994  1.00  0.69           H  
ATOM   4937  N   ARG A 339      -0.046   5.180  41.141  1.00  0.67           N  
ATOM   4938  CA  ARG A 339       1.150   5.566  41.869  1.00  0.67           C  
ATOM   4939  C   ARG A 339       1.338   4.696  43.099  1.00  0.67           C  
ATOM   4940  O   ARG A 339       0.390   4.461  43.845  1.00  0.67           O  
ATOM   4941  CB  ARG A 339       1.058   7.014  42.328  1.00  0.67           C  
ATOM   4942  CG  ARG A 339       2.223   7.502  43.202  1.00  0.67           C  
ATOM   4943  CD  ARG A 339       3.409   7.853  42.471  1.00  0.67           C  
ATOM   4944  NE  ARG A 339       3.235   9.001  41.577  1.00  0.67           N  
ATOM   4945  CZ  ARG A 339       3.217  10.271  41.975  1.00  0.67           C  
ATOM   4946  NH1 ARG A 339       3.302  10.559  43.239  1.00  0.67           N  
ATOM   4947  NH2 ARG A 339       3.104  11.218  41.067  1.00  0.67           N  
ATOM   4948  H   ARG A 339      -0.880   4.952  41.677  1.00  0.67           H  
ATOM   4949  HA  ARG A 339       2.012   5.450  41.215  1.00  0.67           H  
ATOM   4950 1HB  ARG A 339       1.039   7.654  41.451  1.00  0.67           H  
ATOM   4951 2HB  ARG A 339       0.128   7.166  42.870  1.00  0.67           H  
ATOM   4952 1HG  ARG A 339       1.965   8.364  43.737  1.00  0.67           H  
ATOM   4953 2HG  ARG A 339       2.497   6.747  43.920  1.00  0.67           H  
ATOM   4954 1HD  ARG A 339       4.154   8.089  43.169  1.00  0.67           H  
ATOM   4955 2HD  ARG A 339       3.717   7.019  41.895  1.00  0.67           H  
ATOM   4956  HE  ARG A 339       3.188   8.851  40.556  1.00  0.67           H  
ATOM   4957 1HH1 ARG A 339       3.379   9.820  43.918  1.00  0.67           H  
ATOM   4958 2HH1 ARG A 339       3.255  11.534  43.536  1.00  0.67           H  
ATOM   4959 1HH2 ARG A 339       3.060  10.941  40.077  1.00  0.67           H  
ATOM   4960 2HH2 ARG A 339       3.084  12.193  41.329  1.00  0.67           H  
ATOM   4961  N   ILE A 340       2.554   4.241  43.316  1.00  0.66           N  
ATOM   4962  CA  ILE A 340       2.888   3.502  44.516  1.00  0.66           C  
ATOM   4963  C   ILE A 340       3.680   4.411  45.430  1.00  0.66           C  
ATOM   4964  O   ILE A 340       4.630   5.058  44.983  1.00  0.66           O  
ATOM   4965  CB  ILE A 340       3.697   2.242  44.214  1.00  0.66           C  
ATOM   4966  CG1 ILE A 340       2.905   1.321  43.344  1.00  0.66           C  
ATOM   4967  CG2 ILE A 340       4.041   1.562  45.506  1.00  0.66           C  
ATOM   4968  CD1 ILE A 340       3.091   1.608  41.905  1.00  0.66           C  
ATOM   4969  H   ILE A 340       3.277   4.429  42.624  1.00  0.66           H  
ATOM   4970  HA  ILE A 340       1.974   3.213  45.031  1.00  0.66           H  
ATOM   4971  HB  ILE A 340       4.605   2.504  43.682  1.00  0.66           H  
ATOM   4972 1HG1 ILE A 340       3.203   0.296  43.543  1.00  0.66           H  
ATOM   4973 2HG1 ILE A 340       1.848   1.430  43.580  1.00  0.66           H  
ATOM   4974 1HG2 ILE A 340       4.613   0.659  45.310  1.00  0.66           H  
ATOM   4975 2HG2 ILE A 340       4.635   2.226  46.143  1.00  0.66           H  
ATOM   4976 3HG2 ILE A 340       3.111   1.311  46.007  1.00  0.66           H  
ATOM   4977 1HD1 ILE A 340       2.490   0.919  41.322  1.00  0.66           H  
ATOM   4978 2HD1 ILE A 340       2.785   2.624  41.700  1.00  0.66           H  
ATOM   4979 3HD1 ILE A 340       4.140   1.495  41.634  1.00  0.66           H  
ATOM   4980  N   VAL A 341       3.231   4.539  46.668  1.00  0.68           N  
ATOM   4981  CA  VAL A 341       3.894   5.383  47.637  1.00  0.68           C  
ATOM   4982  C   VAL A 341       4.444   4.506  48.754  1.00  0.68           C  
ATOM   4983  O   VAL A 341       3.704   4.059  49.637  1.00  0.68           O  
ATOM   4984  CB  VAL A 341       2.885   6.373  48.247  1.00  0.68           C  
ATOM   4985  CG1 VAL A 341       3.570   7.275  49.230  1.00  0.68           C  
ATOM   4986  CG2 VAL A 341       2.139   7.156  47.139  1.00  0.68           C  
ATOM   4987  H   VAL A 341       2.431   3.986  46.955  1.00  0.68           H  
ATOM   4988  HA  VAL A 341       4.713   5.909  47.161  1.00  0.68           H  
ATOM   4989  HB  VAL A 341       2.180   5.808  48.806  1.00  0.68           H  
ATOM   4990 1HG1 VAL A 341       2.831   7.928  49.683  1.00  0.68           H  
ATOM   4991 2HG1 VAL A 341       4.053   6.672  50.005  1.00  0.68           H  
ATOM   4992 3HG1 VAL A 341       4.317   7.872  48.723  1.00  0.68           H  
ATOM   4993 1HG2 VAL A 341       1.406   7.821  47.594  1.00  0.68           H  
ATOM   4994 2HG2 VAL A 341       2.840   7.738  46.563  1.00  0.68           H  
ATOM   4995 3HG2 VAL A 341       1.625   6.450  46.481  1.00  0.68           H  
ATOM   4996  N   ASP A 342       5.737   4.244  48.737  1.00  0.72           N  
ATOM   4997  CA  ASP A 342       6.265   3.394  49.789  1.00  0.72           C  
ATOM   4998  C   ASP A 342       6.299   4.229  51.055  1.00  0.72           C  
ATOM   4999  O   ASP A 342       6.683   5.395  50.980  1.00  0.72           O  
ATOM   5000  CB  ASP A 342       7.661   2.865  49.434  1.00  0.72           C  
ATOM   5001  CG  ASP A 342       7.677   1.798  48.310  1.00  0.72           C  
ATOM   5002  OD1 ASP A 342       6.640   1.271  47.978  1.00  0.72           O  
ATOM   5003  OD2 ASP A 342       8.742   1.514  47.817  1.00  0.72           O  
ATOM   5004  H   ASP A 342       6.336   4.649  48.016  1.00  0.72           H  
ATOM   5005  HA  ASP A 342       5.595   2.558  49.952  1.00  0.72           H  
ATOM   5006 1HB  ASP A 342       8.283   3.696  49.118  1.00  0.72           H  
ATOM   5007 2HB  ASP A 342       8.118   2.438  50.328  1.00  0.72           H  
ATOM   5008  N   VAL A 343       5.964   3.663  52.214  1.00  0.79           N  
ATOM   5009  CA  VAL A 343       6.073   4.460  53.433  1.00  0.79           C  
ATOM   5010  C   VAL A 343       7.099   3.847  54.390  1.00  0.79           C  
ATOM   5011  O   VAL A 343       7.038   2.662  54.738  1.00  0.79           O  
ATOM   5012  CB  VAL A 343       4.698   4.581  54.133  1.00  0.79           C  
ATOM   5013  CG1 VAL A 343       4.842   5.449  55.408  1.00  0.79           C  
ATOM   5014  CG2 VAL A 343       3.663   5.174  53.157  1.00  0.79           C  
ATOM   5015  H   VAL A 343       5.584   2.716  52.256  1.00  0.79           H  
ATOM   5016  HA  VAL A 343       6.410   5.463  53.174  1.00  0.79           H  
ATOM   5017  HB  VAL A 343       4.366   3.586  54.443  1.00  0.79           H  
ATOM   5018 1HG1 VAL A 343       3.891   5.516  55.906  1.00  0.79           H  
ATOM   5019 2HG1 VAL A 343       5.567   5.009  56.080  1.00  0.79           H  
ATOM   5020 3HG1 VAL A 343       5.177   6.451  55.131  1.00  0.79           H  
ATOM   5021 1HG2 VAL A 343       2.698   5.248  53.645  1.00  0.79           H  
ATOM   5022 2HG2 VAL A 343       3.994   6.152  52.849  1.00  0.79           H  
ATOM   5023 3HG2 VAL A 343       3.572   4.529  52.281  1.00  0.79           H  
ATOM   5024  N   ALA A 344       8.061   4.657  54.820  1.00  0.90           N  
ATOM   5025  CA  ALA A 344       9.115   4.186  55.714  1.00  0.90           C  
ATOM   5026  C   ALA A 344       8.633   4.090  57.146  1.00  0.90           C  
ATOM   5027  O   ALA A 344       8.909   4.965  57.964  1.00  0.90           O  
ATOM   5028  CB  ALA A 344      10.315   5.105  55.665  1.00  0.90           C  
ATOM   5029  H   ALA A 344       8.084   5.626  54.495  1.00  0.90           H  
ATOM   5030  HA  ALA A 344       9.412   3.190  55.388  1.00  0.90           H  
ATOM   5031 1HB  ALA A 344      11.093   4.718  56.322  1.00  0.90           H  
ATOM   5032 2HB  ALA A 344      10.688   5.159  54.643  1.00  0.90           H  
ATOM   5033 3HB  ALA A 344      10.014   6.098  55.999  1.00  0.90           H  
ATOM   5034  N   LEU A 345       7.905   3.034  57.456  1.00  1.05           N  
ATOM   5035  CA  LEU A 345       7.363   2.942  58.800  1.00  1.05           C  
ATOM   5036  C   LEU A 345       8.470   2.680  59.814  1.00  1.05           C  
ATOM   5037  O   LEU A 345       9.360   1.874  59.541  1.00  1.05           O  
ATOM   5038  CB  LEU A 345       6.448   1.728  58.955  1.00  1.05           C  
ATOM   5039  CG  LEU A 345       5.069   1.845  58.539  1.00  1.05           C  
ATOM   5040  CD1 LEU A 345       5.056   1.982  57.056  1.00  1.05           C  
ATOM   5041  CD2 LEU A 345       4.343   0.638  59.005  1.00  1.05           C  
ATOM   5042  H   LEU A 345       7.690   2.361  56.720  1.00  1.05           H  
ATOM   5043  HA  LEU A 345       6.823   3.858  58.991  1.00  1.05           H  
ATOM   5044 1HB  LEU A 345       6.879   0.907  58.386  1.00  1.05           H  
ATOM   5045 2HB  LEU A 345       6.448   1.437  60.007  1.00  1.05           H  
ATOM   5046  HG  LEU A 345       4.622   2.700  58.981  1.00  1.05           H  
ATOM   5047 1HD1 LEU A 345       4.078   2.059  56.680  1.00  1.05           H  
ATOM   5048 2HD1 LEU A 345       5.607   2.862  56.791  1.00  1.05           H  
ATOM   5049 3HD1 LEU A 345       5.530   1.111  56.606  1.00  1.05           H  
ATOM   5050 1HD2 LEU A 345       3.311   0.681  58.719  1.00  1.05           H  
ATOM   5051 2HD2 LEU A 345       4.807  -0.226  58.563  1.00  1.05           H  
ATOM   5052 3HD2 LEU A 345       4.415   0.575  60.089  1.00  1.05           H  
ATOM   5053  N   PRO A 346       8.465   3.349  60.967  1.00  1.19           N  
ATOM   5054  CA  PRO A 346       9.278   3.061  62.119  1.00  1.19           C  
ATOM   5055  C   PRO A 346       8.573   1.942  62.858  1.00  1.19           C  
ATOM   5056  O   PRO A 346       7.392   1.715  62.624  1.00  1.19           O  
ATOM   5057  CB  PRO A 346       9.235   4.362  62.887  1.00  1.19           C  
ATOM   5058  CG  PRO A 346       7.864   4.872  62.597  1.00  1.19           C  
ATOM   5059  CD  PRO A 346       7.600   4.511  61.153  1.00  1.19           C  
ATOM   5060  HA  PRO A 346      10.294   2.778  61.807  1.00  1.19           H  
ATOM   5061 1HB  PRO A 346       9.404   4.173  63.953  1.00  1.19           H  
ATOM   5062 2HB  PRO A 346      10.033   5.041  62.542  1.00  1.19           H  
ATOM   5063 1HG  PRO A 346       7.171   4.402  63.295  1.00  1.19           H  
ATOM   5064 2HG  PRO A 346       7.792   5.906  62.772  1.00  1.19           H  
ATOM   5065 1HD  PRO A 346       6.563   4.253  61.056  1.00  1.19           H  
ATOM   5066 2HD  PRO A 346       7.890   5.328  60.482  1.00  1.19           H  
ATOM   5067  N   ALA A 347       9.234   1.274  63.789  1.00  1.31           N  
ATOM   5068  CA  ALA A 347       8.473   0.389  64.677  1.00  1.31           C  
ATOM   5069  C   ALA A 347       7.478   1.210  65.520  1.00  1.31           C  
ATOM   5070  O   ALA A 347       6.358   0.789  65.827  1.00  1.31           O  
ATOM   5071  CB  ALA A 347       9.410  -0.389  65.580  1.00  1.31           C  
ATOM   5072  H   ALA A 347      10.227   1.410  63.924  1.00  1.31           H  
ATOM   5073  HA  ALA A 347       7.904  -0.309  64.061  1.00  1.31           H  
ATOM   5074 1HB  ALA A 347       8.826  -1.051  66.220  1.00  1.31           H  
ATOM   5075 2HB  ALA A 347      10.096  -0.981  64.975  1.00  1.31           H  
ATOM   5076 3HB  ALA A 347       9.976   0.303  66.199  1.00  1.31           H  
ATOM   5077  N   GLY A 348       7.913   2.410  65.895  1.00  1.36           N  
ATOM   5078  CA  GLY A 348       7.169   3.313  66.765  1.00  1.36           C  
ATOM   5079  C   GLY A 348       6.025   4.048  66.077  1.00  1.36           C  
ATOM   5080  O   GLY A 348       6.108   5.248  65.841  1.00  1.36           O  
ATOM   5081  H   GLY A 348       8.821   2.697  65.573  1.00  1.36           H  
ATOM   5082 1HA  GLY A 348       6.771   2.744  67.605  1.00  1.36           H  
ATOM   5083 2HA  GLY A 348       7.859   4.043  67.187  1.00  1.36           H  
ATOM   5084  N   ILE A 349       4.948   3.337  65.780  1.00  1.32           N  
ATOM   5085  CA  ILE A 349       3.811   3.974  65.112  1.00  1.32           C  
ATOM   5086  C   ILE A 349       2.820   4.571  66.115  1.00  1.32           C  
ATOM   5087  O   ILE A 349       2.125   3.838  66.818  1.00  1.32           O  
ATOM   5088  CB  ILE A 349       3.012   2.936  64.297  1.00  1.32           C  
ATOM   5089  CG1 ILE A 349       3.895   2.206  63.320  1.00  1.32           C  
ATOM   5090  CG2 ILE A 349       1.916   3.653  63.537  1.00  1.32           C  
ATOM   5091  CD1 ILE A 349       4.491   3.089  62.328  1.00  1.32           C  
ATOM   5092  H   ILE A 349       4.974   2.336  65.981  1.00  1.32           H  
ATOM   5093  HA  ILE A 349       4.177   4.764  64.457  1.00  1.32           H  
ATOM   5094  HB  ILE A 349       2.572   2.199  64.967  1.00  1.32           H  
ATOM   5095 1HG1 ILE A 349       4.710   1.727  63.873  1.00  1.32           H  
ATOM   5096 2HG1 ILE A 349       3.329   1.441  62.814  1.00  1.32           H  
ATOM   5097 1HG2 ILE A 349       1.338   2.941  62.959  1.00  1.32           H  
ATOM   5098 2HG2 ILE A 349       1.260   4.176  64.235  1.00  1.32           H  
ATOM   5099 3HG2 ILE A 349       2.372   4.362  62.882  1.00  1.32           H  
ATOM   5100 1HD1 ILE A 349       5.128   2.510  61.674  1.00  1.32           H  
ATOM   5101 2HD1 ILE A 349       3.709   3.564  61.749  1.00  1.32           H  
ATOM   5102 3HD1 ILE A 349       5.067   3.838  62.838  1.00  1.32           H  
ATOM   5103  N   ASP A 350       2.749   5.901  66.174  1.00  1.22           N  
ATOM   5104  CA  ASP A 350       1.813   6.569  67.083  1.00  1.22           C  
ATOM   5105  C   ASP A 350       0.578   7.057  66.332  1.00  1.22           C  
ATOM   5106  O   ASP A 350       0.575   7.081  65.106  1.00  1.22           O  
ATOM   5107  CB  ASP A 350       2.484   7.768  67.750  1.00  1.22           C  
ATOM   5108  CG  ASP A 350       2.871   8.796  66.732  1.00  1.22           C  
ATOM   5109  OD1 ASP A 350       2.382   8.708  65.620  1.00  1.22           O  
ATOM   5110  OD2 ASP A 350       3.646   9.671  67.043  1.00  1.22           O  
ATOM   5111  H   ASP A 350       3.363   6.447  65.586  1.00  1.22           H  
ATOM   5112  HA  ASP A 350       1.496   5.862  67.849  1.00  1.22           H  
ATOM   5113 1HB  ASP A 350       1.798   8.227  68.467  1.00  1.22           H  
ATOM   5114 2HB  ASP A 350       3.373   7.444  68.292  1.00  1.22           H  
ATOM   5115  N   ASP A 351      -0.412   7.573  67.059  1.00  1.08           N  
ATOM   5116  CA  ASP A 351      -1.608   8.155  66.445  1.00  1.08           C  
ATOM   5117  C   ASP A 351      -1.314   9.184  65.340  1.00  1.08           C  
ATOM   5118  O   ASP A 351      -1.941   9.165  64.283  1.00  1.08           O  
ATOM   5119  CB  ASP A 351      -2.487   8.775  67.532  1.00  1.08           C  
ATOM   5120  CG  ASP A 351      -1.768   9.780  68.403  1.00  1.08           C  
ATOM   5121  OD1 ASP A 351      -0.578   9.970  68.245  1.00  1.08           O  
ATOM   5122  OD2 ASP A 351      -2.422  10.360  69.238  1.00  1.08           O  
ATOM   5123  H   ASP A 351      -0.349   7.533  68.065  1.00  1.08           H  
ATOM   5124  HA  ASP A 351      -2.172   7.342  65.988  1.00  1.08           H  
ATOM   5125 1HB  ASP A 351      -3.338   9.274  67.064  1.00  1.08           H  
ATOM   5126 2HB  ASP A 351      -2.892   7.983  68.168  1.00  1.08           H  
ATOM   5127  N   ALA A 352      -0.368  10.084  65.618  1.00  0.96           N  
ATOM   5128  CA  ALA A 352       0.065  11.166  64.720  1.00  0.96           C  
ATOM   5129  C   ALA A 352       0.632  10.658  63.391  1.00  0.96           C  
ATOM   5130  O   ALA A 352       0.512  11.342  62.367  1.00  0.96           O  
ATOM   5131  CB  ALA A 352       1.109  12.036  65.397  1.00  0.96           C  
ATOM   5132  H   ALA A 352       0.049  10.004  66.547  1.00  0.96           H  
ATOM   5133  HA  ALA A 352      -0.810  11.775  64.502  1.00  0.96           H  
ATOM   5134 1HB  ALA A 352       1.390  12.851  64.743  1.00  0.96           H  
ATOM   5135 2HB  ALA A 352       0.698  12.434  66.325  1.00  0.96           H  
ATOM   5136 3HB  ALA A 352       1.991  11.428  65.620  1.00  0.96           H  
ATOM   5137  N   PHE A 353       1.256   9.480  63.396  1.00  0.85           N  
ATOM   5138  CA  PHE A 353       1.860   8.909  62.202  1.00  0.85           C  
ATOM   5139  C   PHE A 353       0.863   8.849  61.081  1.00  0.85           C  
ATOM   5140  O   PHE A 353       1.147   9.251  59.956  1.00  0.85           O  
ATOM   5141  CB  PHE A 353       2.342   7.483  62.487  1.00  0.85           C  
ATOM   5142  CG  PHE A 353       2.849   6.701  61.305  1.00  0.85           C  
ATOM   5143  CD1 PHE A 353       4.144   6.791  60.871  1.00  0.85           C  
ATOM   5144  CD2 PHE A 353       1.986   5.855  60.628  1.00  0.85           C  
ATOM   5145  CE1 PHE A 353       4.577   6.071  59.777  1.00  0.85           C  
ATOM   5146  CE2 PHE A 353       2.403   5.132  59.558  1.00  0.85           C  
ATOM   5147  CZ  PHE A 353       3.704   5.246  59.121  1.00  0.85           C  
ATOM   5148  H   PHE A 353       1.309   8.935  64.269  1.00  0.85           H  
ATOM   5149  HA  PHE A 353       2.699   9.531  61.898  1.00  0.85           H  
ATOM   5150 1HB  PHE A 353       3.127   7.516  63.247  1.00  0.85           H  
ATOM   5151 2HB  PHE A 353       1.521   6.918  62.913  1.00  0.85           H  
ATOM   5152  HD1 PHE A 353       4.819   7.434  61.395  1.00  0.85           H  
ATOM   5153  HD2 PHE A 353       0.959   5.771  60.970  1.00  0.85           H  
ATOM   5154  HE1 PHE A 353       5.608   6.161  59.434  1.00  0.85           H  
ATOM   5155  HE2 PHE A 353       1.704   4.480  59.054  1.00  0.85           H  
ATOM   5156  HZ  PHE A 353       4.037   4.686  58.256  1.00  0.85           H  
ATOM   5157  N   TRP A 354      -0.302   8.311  61.379  1.00  0.78           N  
ATOM   5158  CA  TRP A 354      -1.315   8.101  60.378  1.00  0.78           C  
ATOM   5159  C   TRP A 354      -1.639   9.396  59.603  1.00  0.78           C  
ATOM   5160  O   TRP A 354      -1.441   9.402  58.383  1.00  0.78           O  
ATOM   5161  CB  TRP A 354      -2.474   7.383  61.041  1.00  0.78           C  
ATOM   5162  CG  TRP A 354      -2.053   6.030  61.437  1.00  0.78           C  
ATOM   5163  CD1 TRP A 354      -1.864   5.602  62.716  1.00  0.78           C  
ATOM   5164  CD2 TRP A 354      -1.752   4.914  60.595  1.00  0.78           C  
ATOM   5165  NE1 TRP A 354      -1.465   4.299  62.721  1.00  0.78           N  
ATOM   5166  CE2 TRP A 354      -1.382   3.860  61.432  1.00  0.78           C  
ATOM   5167  CE3 TRP A 354      -1.766   4.721  59.232  1.00  0.78           C  
ATOM   5168  CZ2 TRP A 354      -1.022   2.640  60.940  1.00  0.78           C  
ATOM   5169  CZ3 TRP A 354      -1.418   3.489  58.733  1.00  0.78           C  
ATOM   5170  CH2 TRP A 354      -1.045   2.474  59.555  1.00  0.78           C  
ATOM   5171  H   TRP A 354      -0.479   8.040  62.343  1.00  0.78           H  
ATOM   5172  HA  TRP A 354      -0.914   7.397  59.650  1.00  0.78           H  
ATOM   5173 1HB  TRP A 354      -2.739   7.827  61.977  1.00  0.78           H  
ATOM   5174 2HB  TRP A 354      -3.353   7.341  60.392  1.00  0.78           H  
ATOM   5175  HD1 TRP A 354      -2.012   6.213  63.608  1.00  0.78           H  
ATOM   5176  HE1 TRP A 354      -1.277   3.758  63.560  1.00  0.78           H  
ATOM   5177  HE3 TRP A 354      -2.052   5.526  58.578  1.00  0.78           H  
ATOM   5178  HZ2 TRP A 354      -0.742   1.826  61.596  1.00  0.78           H  
ATOM   5179  HZ3 TRP A 354      -1.448   3.351  57.664  1.00  0.78           H  
ATOM   5180  HH2 TRP A 354      -0.772   1.508  59.121  1.00  0.78           H  
ATOM   5181  N   PRO A 355      -2.155  10.493  60.219  1.00  0.73           N  
ATOM   5182  CA  PRO A 355      -2.345  11.770  59.578  1.00  0.73           C  
ATOM   5183  C   PRO A 355      -1.125  12.297  58.836  1.00  0.73           C  
ATOM   5184  O   PRO A 355      -1.251  12.897  57.770  1.00  0.73           O  
ATOM   5185  CB  PRO A 355      -2.662  12.688  60.756  1.00  0.73           C  
ATOM   5186  CG  PRO A 355      -3.335  11.811  61.718  1.00  0.73           C  
ATOM   5187  CD  PRO A 355      -2.632  10.488  61.599  1.00  0.73           C  
ATOM   5188  HA  PRO A 355      -3.199  11.647  58.910  1.00  0.73           H  
ATOM   5189 1HB  PRO A 355      -1.732  13.107  61.136  1.00  0.73           H  
ATOM   5190 2HB  PRO A 355      -3.283  13.528  60.432  1.00  0.73           H  
ATOM   5191 1HG  PRO A 355      -3.276  12.236  62.733  1.00  0.73           H  
ATOM   5192 2HG  PRO A 355      -4.396  11.744  61.456  1.00  0.73           H  
ATOM   5193 1HD  PRO A 355      -1.828  10.416  62.291  1.00  0.73           H  
ATOM   5194 2HD  PRO A 355      -3.399   9.769  61.758  1.00  0.73           H  
ATOM   5195  N   LEU A 356       0.077  12.047  59.365  1.00  0.71           N  
ATOM   5196  CA  LEU A 356       1.267  12.528  58.679  1.00  0.71           C  
ATOM   5197  C   LEU A 356       1.487  11.803  57.357  1.00  0.71           C  
ATOM   5198  O   LEU A 356       1.837  12.426  56.348  1.00  0.71           O  
ATOM   5199  CB  LEU A 356       2.477  12.386  59.591  1.00  0.71           C  
ATOM   5200  CG  LEU A 356       2.507  13.304  60.753  1.00  0.71           C  
ATOM   5201  CD1 LEU A 356       3.639  12.909  61.687  1.00  0.71           C  
ATOM   5202  CD2 LEU A 356       2.686  14.668  60.241  1.00  0.71           C  
ATOM   5203  H   LEU A 356       0.185  11.565  60.263  1.00  0.71           H  
ATOM   5204  HA  LEU A 356       1.132  13.586  58.463  1.00  0.71           H  
ATOM   5205 1HB  LEU A 356       2.470  11.391  59.999  1.00  0.71           H  
ATOM   5206 2HB  LEU A 356       3.384  12.535  59.010  1.00  0.71           H  
ATOM   5207  HG  LEU A 356       1.573  13.244  61.294  1.00  0.71           H  
ATOM   5208 1HD1 LEU A 356       3.669  13.579  62.534  1.00  0.71           H  
ATOM   5209 2HD1 LEU A 356       3.461  11.898  62.036  1.00  0.71           H  
ATOM   5210 3HD1 LEU A 356       4.589  12.955  61.150  1.00  0.71           H  
ATOM   5211 1HD2 LEU A 356       2.701  15.355  61.068  1.00  0.71           H  
ATOM   5212 2HD2 LEU A 356       3.622  14.711  59.696  1.00  0.71           H  
ATOM   5213 3HD2 LEU A 356       1.864  14.912  59.577  1.00  0.71           H  
ATOM   5214  N   VAL A 357       1.221  10.496  57.333  1.00  0.70           N  
ATOM   5215  CA  VAL A 357       1.366   9.745  56.096  1.00  0.70           C  
ATOM   5216  C   VAL A 357       0.333  10.216  55.106  1.00  0.70           C  
ATOM   5217  O   VAL A 357       0.628  10.384  53.923  1.00  0.70           O  
ATOM   5218  CB  VAL A 357       1.150   8.242  56.277  1.00  0.70           C  
ATOM   5219  CG1 VAL A 357       1.135   7.581  54.897  1.00  0.70           C  
ATOM   5220  CG2 VAL A 357       2.214   7.652  57.092  1.00  0.70           C  
ATOM   5221  H   VAL A 357       0.942  10.023  58.198  1.00  0.70           H  
ATOM   5222  HA  VAL A 357       2.362   9.919  55.689  1.00  0.70           H  
ATOM   5223  HB  VAL A 357       0.195   8.073  56.756  1.00  0.70           H  
ATOM   5224 1HG1 VAL A 357       0.967   6.529  55.011  1.00  0.70           H  
ATOM   5225 2HG1 VAL A 357       0.337   8.011  54.291  1.00  0.70           H  
ATOM   5226 3HG1 VAL A 357       2.093   7.748  54.408  1.00  0.70           H  
ATOM   5227 1HG2 VAL A 357       2.025   6.601  57.186  1.00  0.70           H  
ATOM   5228 2HG2 VAL A 357       3.171   7.813  56.612  1.00  0.70           H  
ATOM   5229 3HG2 VAL A 357       2.213   8.102  58.066  1.00  0.70           H  
ATOM   5230  N   GLY A 358      -0.893  10.396  55.596  1.00  0.70           N  
ATOM   5231  CA  GLY A 358      -2.018  10.828  54.782  1.00  0.70           C  
ATOM   5232  C   GLY A 358      -1.711  12.145  54.103  1.00  0.70           C  
ATOM   5233  O   GLY A 358      -1.755  12.242  52.874  1.00  0.70           O  
ATOM   5234  H   GLY A 358      -1.046  10.218  56.592  1.00  0.70           H  
ATOM   5235 1HA  GLY A 358      -2.245  10.067  54.038  1.00  0.70           H  
ATOM   5236 2HA  GLY A 358      -2.899  10.933  55.414  1.00  0.70           H  
ATOM   5237  N   TYR A 359      -1.349  13.148  54.898  1.00  0.72           N  
ATOM   5238  CA  TYR A 359      -1.031  14.474  54.396  1.00  0.72           C  
ATOM   5239  C   TYR A 359       0.044  14.410  53.319  1.00  0.72           C  
ATOM   5240  O   TYR A 359      -0.133  14.950  52.219  1.00  0.72           O  
ATOM   5241  CB  TYR A 359      -0.570  15.352  55.570  1.00  0.72           C  
ATOM   5242  CG  TYR A 359      -0.081  16.741  55.222  1.00  0.72           C  
ATOM   5243  CD1 TYR A 359      -0.988  17.763  54.959  1.00  0.72           C  
ATOM   5244  CD2 TYR A 359       1.287  16.996  55.194  1.00  0.72           C  
ATOM   5245  CE1 TYR A 359      -0.522  19.030  54.659  1.00  0.72           C  
ATOM   5246  CE2 TYR A 359       1.749  18.257  54.895  1.00  0.72           C  
ATOM   5247  CZ  TYR A 359       0.854  19.273  54.627  1.00  0.72           C  
ATOM   5248  OH  TYR A 359       1.321  20.530  54.324  1.00  0.72           O  
ATOM   5249  H   TYR A 359      -1.311  12.990  55.905  1.00  0.72           H  
ATOM   5250  HA  TYR A 359      -1.933  14.903  53.955  1.00  0.72           H  
ATOM   5251 1HB  TYR A 359      -1.394  15.453  56.278  1.00  0.72           H  
ATOM   5252 2HB  TYR A 359       0.235  14.836  56.099  1.00  0.72           H  
ATOM   5253  HD1 TYR A 359      -2.063  17.567  54.988  1.00  0.72           H  
ATOM   5254  HD2 TYR A 359       1.993  16.196  55.408  1.00  0.72           H  
ATOM   5255  HE1 TYR A 359      -1.229  19.833  54.449  1.00  0.72           H  
ATOM   5256  HE2 TYR A 359       2.820  18.452  54.871  1.00  0.72           H  
ATOM   5257  HH  TYR A 359       2.279  20.505  54.267  1.00  0.72           H  
ATOM   5258  N   LEU A 360       1.151  13.737  53.621  1.00  0.74           N  
ATOM   5259  CA  LEU A 360       2.247  13.650  52.675  1.00  0.74           C  
ATOM   5260  C   LEU A 360       1.876  12.880  51.424  1.00  0.74           C  
ATOM   5261  O   LEU A 360       2.275  13.265  50.322  1.00  0.74           O  
ATOM   5262  CB  LEU A 360       3.414  13.004  53.366  1.00  0.74           C  
ATOM   5263  CG  LEU A 360       3.995  13.861  54.448  1.00  0.74           C  
ATOM   5264  CD1 LEU A 360       4.930  13.089  55.190  1.00  0.74           C  
ATOM   5265  CD2 LEU A 360       4.676  15.090  53.858  1.00  0.74           C  
ATOM   5266  H   LEU A 360       1.251  13.286  54.534  1.00  0.74           H  
ATOM   5267  HA  LEU A 360       2.524  14.662  52.388  1.00  0.74           H  
ATOM   5268 1HB  LEU A 360       3.070  12.076  53.828  1.00  0.74           H  
ATOM   5269 2HB  LEU A 360       4.191  12.774  52.640  1.00  0.74           H  
ATOM   5270  HG  LEU A 360       3.202  14.171  55.124  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 360       5.300  13.729  55.967  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 360       4.424  12.231  55.614  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 360       5.740  12.765  54.554  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 360       5.095  15.693  54.663  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 360       5.478  14.775  53.191  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 360       3.948  15.679  53.303  1.00  0.74           H  
ATOM   5277  N   ALA A 361       1.115  11.797  51.567  1.00  0.78           N  
ATOM   5278  CA  ALA A 361       0.694  11.062  50.395  1.00  0.78           C  
ATOM   5279  C   ALA A 361      -0.178  11.986  49.554  1.00  0.78           C  
ATOM   5280  O   ALA A 361      -0.044  12.028  48.338  1.00  0.78           O  
ATOM   5281  CB  ALA A 361      -0.026   9.782  50.785  1.00  0.78           C  
ATOM   5282  H   ALA A 361       0.818  11.479  52.487  1.00  0.78           H  
ATOM   5283  HA  ALA A 361       1.574  10.801  49.813  1.00  0.78           H  
ATOM   5284 1HB  ALA A 361      -0.318   9.242  49.895  1.00  0.78           H  
ATOM   5285 2HB  ALA A 361       0.643   9.160  51.381  1.00  0.78           H  
ATOM   5286 3HB  ALA A 361      -0.887  10.030  51.375  1.00  0.78           H  
ATOM   5287  N   GLY A 362      -1.019  12.799  50.203  1.00  0.83           N  
ATOM   5288  CA  GLY A 362      -1.886  13.728  49.487  1.00  0.83           C  
ATOM   5289  C   GLY A 362      -1.065  14.678  48.638  1.00  0.83           C  
ATOM   5290  O   GLY A 362      -1.449  15.025  47.521  1.00  0.83           O  
ATOM   5291  H   GLY A 362      -1.104  12.739  51.218  1.00  0.83           H  
ATOM   5292 1HA  GLY A 362      -2.579  13.192  48.854  1.00  0.83           H  
ATOM   5293 2HA  GLY A 362      -2.475  14.283  50.214  1.00  0.83           H  
ATOM   5294  N   LYS A 363       0.101  15.065  49.154  1.00  0.89           N  
ATOM   5295  CA  LYS A 363       1.003  15.947  48.436  1.00  0.89           C  
ATOM   5296  C   LYS A 363       1.703  15.192  47.303  1.00  0.89           C  
ATOM   5297  O   LYS A 363       1.961  15.756  46.238  1.00  0.89           O  
ATOM   5298  CB  LYS A 363       2.033  16.538  49.409  1.00  0.89           C  
ATOM   5299  CG  LYS A 363       1.460  17.514  50.446  1.00  0.89           C  
ATOM   5300  CD  LYS A 363       1.022  18.813  49.791  1.00  0.89           C  
ATOM   5301  CE  LYS A 363       0.518  19.811  50.815  1.00  0.89           C  
ATOM   5302  NZ  LYS A 363       0.167  21.120  50.184  1.00  0.89           N  
ATOM   5303  H   LYS A 363       0.332  14.763  50.102  1.00  0.89           H  
ATOM   5304  HA  LYS A 363       0.422  16.757  47.994  1.00  0.89           H  
ATOM   5305 1HB  LYS A 363       2.521  15.733  49.950  1.00  0.89           H  
ATOM   5306 2HB  LYS A 363       2.803  17.060  48.844  1.00  0.89           H  
ATOM   5307 1HG  LYS A 363       0.596  17.057  50.932  1.00  0.89           H  
ATOM   5308 2HG  LYS A 363       2.209  17.724  51.209  1.00  0.89           H  
ATOM   5309 1HD  LYS A 363       1.863  19.252  49.253  1.00  0.89           H  
ATOM   5310 2HD  LYS A 363       0.226  18.607  49.078  1.00  0.89           H  
ATOM   5311 1HE  LYS A 363      -0.370  19.402  51.303  1.00  0.89           H  
ATOM   5312 2HE  LYS A 363       1.289  19.974  51.566  1.00  0.89           H  
ATOM   5313 1HZ  LYS A 363      -0.164  21.751  50.898  1.00  0.89           H  
ATOM   5314 2HZ  LYS A 363       0.989  21.510  49.742  1.00  0.89           H  
ATOM   5315 3HZ  LYS A 363      -0.553  20.990  49.490  1.00  0.89           H  
ATOM   5316  N   ALA A 364       2.019  13.913  47.533  1.00  0.97           N  
ATOM   5317  CA  ALA A 364       2.669  13.079  46.526  1.00  0.97           C  
ATOM   5318  C   ALA A 364       1.786  12.844  45.297  1.00  0.97           C  
ATOM   5319  O   ALA A 364       2.283  12.834  44.166  1.00  0.97           O  
ATOM   5320  CB  ALA A 364       3.057  11.727  47.119  1.00  0.97           C  
ATOM   5321  H   ALA A 364       1.815  13.514  48.448  1.00  0.97           H  
ATOM   5322  HA  ALA A 364       3.571  13.597  46.204  1.00  0.97           H  
ATOM   5323 1HB  ALA A 364       3.567  11.146  46.367  1.00  0.97           H  
ATOM   5324 2HB  ALA A 364       3.712  11.878  47.977  1.00  0.97           H  
ATOM   5325 3HB  ALA A 364       2.163  11.201  47.435  1.00  0.97           H  
ATOM   5326  N   VAL A 365       0.477  12.655  45.507  1.00  1.04           N  
ATOM   5327  CA  VAL A 365      -0.428  12.334  44.398  1.00  1.04           C  
ATOM   5328  C   VAL A 365      -1.663  13.228  44.266  1.00  1.04           C  
ATOM   5329  O   VAL A 365      -2.785  12.712  44.278  1.00  1.04           O  
ATOM   5330  CB  VAL A 365      -0.983  10.929  44.537  1.00  1.04           C  
ATOM   5331  CG1 VAL A 365       0.041   9.950  44.325  1.00  1.04           C  
ATOM   5332  CG2 VAL A 365      -1.567  10.767  45.806  1.00  1.04           C  
ATOM   5333  H   VAL A 365       0.130  12.679  46.468  1.00  1.04           H  
ATOM   5334  HA  VAL A 365       0.142  12.366  43.473  1.00  1.04           H  
ATOM   5335  HB  VAL A 365      -1.744  10.791  43.776  1.00  1.04           H  
ATOM   5336 1HG1 VAL A 365      -0.395   8.960  44.395  1.00  1.04           H  
ATOM   5337 2HG1 VAL A 365       0.464  10.100  43.347  1.00  1.04           H  
ATOM   5338 3HG1 VAL A 365       0.815  10.064  45.077  1.00  1.04           H  
ATOM   5339 1HG2 VAL A 365      -1.991   9.793  45.877  1.00  1.04           H  
ATOM   5340 2HG2 VAL A 365      -0.823  10.883  46.542  1.00  1.04           H  
ATOM   5341 3HG2 VAL A 365      -2.333  11.523  45.921  1.00  1.04           H  
ATOM   5342  N   PRO A 366      -1.513  14.525  43.975  1.00  1.07           N  
ATOM   5343  CA  PRO A 366      -2.572  15.519  43.889  1.00  1.07           C  
ATOM   5344  C   PRO A 366      -3.517  15.255  42.716  1.00  1.07           C  
ATOM   5345  O   PRO A 366      -4.559  15.897  42.591  1.00  1.07           O  
ATOM   5346  CB  PRO A 366      -1.795  16.818  43.689  1.00  1.07           C  
ATOM   5347  CG  PRO A 366      -0.500  16.392  43.045  1.00  1.07           C  
ATOM   5348  CD  PRO A 366      -0.185  15.057  43.657  1.00  1.07           C  
ATOM   5349  HA  PRO A 366      -3.126  15.540  44.843  1.00  1.07           H  
ATOM   5350 1HB  PRO A 366      -2.379  17.508  43.065  1.00  1.07           H  
ATOM   5351 2HB  PRO A 366      -1.646  17.311  44.663  1.00  1.07           H  
ATOM   5352 1HG  PRO A 366      -0.616  16.331  41.949  1.00  1.07           H  
ATOM   5353 2HG  PRO A 366       0.285  17.136  43.244  1.00  1.07           H  
ATOM   5354 1HD  PRO A 366       0.342  14.447  42.919  1.00  1.07           H  
ATOM   5355 2HD  PRO A 366       0.382  15.203  44.560  1.00  1.07           H  
ATOM   5356  N   ASP A 367      -3.113  14.366  41.810  1.00  1.07           N  
ATOM   5357  CA  ASP A 367      -3.907  14.057  40.637  1.00  1.07           C  
ATOM   5358  C   ASP A 367      -4.006  12.570  40.262  1.00  1.07           C  
ATOM   5359  O   ASP A 367      -4.288  12.260  39.103  1.00  1.07           O  
ATOM   5360  CB  ASP A 367      -3.397  14.884  39.452  1.00  1.07           C  
ATOM   5361  CG  ASP A 367      -1.917  14.625  39.075  1.00  1.07           C  
ATOM   5362  OD1 ASP A 367      -1.262  13.842  39.726  1.00  1.07           O  
ATOM   5363  OD2 ASP A 367      -1.465  15.241  38.140  1.00  1.07           O  
ATOM   5364  H   ASP A 367      -2.244  13.875  41.939  1.00  1.07           H  
ATOM   5365  HA  ASP A 367      -4.924  14.392  40.838  1.00  1.07           H  
ATOM   5366 1HB  ASP A 367      -4.015  14.677  38.579  1.00  1.07           H  
ATOM   5367 2HB  ASP A 367      -3.512  15.945  39.684  1.00  1.07           H  
ATOM   5368  N   CYS A 368      -3.773  11.638  41.203  1.00  1.02           N  
ATOM   5369  CA  CYS A 368      -3.904  10.221  40.804  1.00  1.02           C  
ATOM   5370  C   CYS A 368      -4.196   9.288  41.983  1.00  1.02           C  
ATOM   5371  O   CYS A 368      -4.174   9.723  43.132  1.00  1.02           O  
ATOM   5372  CB  CYS A 368      -2.645   9.729  40.091  1.00  1.02           C  
ATOM   5373  SG  CYS A 368      -1.223   9.576  41.111  1.00  1.02           S  
ATOM   5374  H   CYS A 368      -3.534  11.909  42.161  1.00  1.02           H  
ATOM   5375  HA  CYS A 368      -4.736  10.141  40.103  1.00  1.02           H  
ATOM   5376 1HB  CYS A 368      -2.833   8.784  39.636  1.00  1.02           H  
ATOM   5377 2HB  CYS A 368      -2.400  10.425  39.287  1.00  1.02           H  
ATOM   5378  HG  CYS A 368      -1.748   8.634  41.903  1.00  1.02           H  
ATOM   5379  N   ILE A 369      -4.468   8.002  41.694  1.00  0.95           N  
ATOM   5380  CA  ILE A 369      -4.749   7.022  42.750  1.00  0.95           C  
ATOM   5381  C   ILE A 369      -3.490   6.343  43.316  1.00  0.95           C  
ATOM   5382  O   ILE A 369      -2.783   5.648  42.567  1.00  0.95           O  
ATOM   5383  CB  ILE A 369      -5.641   5.875  42.221  1.00  0.95           C  
ATOM   5384  CG1 ILE A 369      -6.963   6.392  41.750  1.00  0.95           C  
ATOM   5385  CG2 ILE A 369      -5.829   4.807  43.260  1.00  0.95           C  
ATOM   5386  CD1 ILE A 369      -7.780   5.322  41.090  1.00  0.95           C  
ATOM   5387  H   ILE A 369      -4.511   7.716  40.713  1.00  0.95           H  
ATOM   5388  HA  ILE A 369      -5.302   7.539  43.525  1.00  0.95           H  
ATOM   5389  HB  ILE A 369      -5.150   5.428  41.352  1.00  0.95           H  
ATOM   5390 1HG1 ILE A 369      -7.513   6.801  42.591  1.00  0.95           H  
ATOM   5391 2HG1 ILE A 369      -6.796   7.191  41.024  1.00  0.95           H  
ATOM   5392 1HG2 ILE A 369      -6.440   3.995  42.853  1.00  0.95           H  
ATOM   5393 2HG2 ILE A 369      -4.876   4.411  43.590  1.00  0.95           H  
ATOM   5394 3HG2 ILE A 369      -6.321   5.242  44.092  1.00  0.95           H  
ATOM   5395 1HD1 ILE A 369      -8.728   5.741  40.758  1.00  0.95           H  
ATOM   5396 2HD1 ILE A 369      -7.237   4.920  40.229  1.00  0.95           H  
ATOM   5397 3HD1 ILE A 369      -7.969   4.521  41.803  1.00  0.95           H  
ATOM   5398  N   PRO A 370      -3.157   6.539  44.608  1.00  0.87           N  
ATOM   5399  CA  PRO A 370      -2.032   5.935  45.279  1.00  0.87           C  
ATOM   5400  C   PRO A 370      -2.294   4.510  45.768  1.00  0.87           C  
ATOM   5401  O   PRO A 370      -3.421   4.177  46.164  1.00  0.87           O  
ATOM   5402  CB  PRO A 370      -1.814   6.867  46.466  1.00  0.87           C  
ATOM   5403  CG  PRO A 370      -3.173   7.336  46.809  1.00  0.87           C  
ATOM   5404  CD  PRO A 370      -3.931   7.443  45.483  1.00  0.87           C  
ATOM   5405  HA  PRO A 370      -1.170   5.977  44.610  1.00  0.87           H  
ATOM   5406 1HB  PRO A 370      -1.346   6.299  47.284  1.00  0.87           H  
ATOM   5407 2HB  PRO A 370      -1.120   7.665  46.204  1.00  0.87           H  
ATOM   5408 1HG  PRO A 370      -3.595   6.617  47.459  1.00  0.87           H  
ATOM   5409 2HG  PRO A 370      -3.128   8.277  47.362  1.00  0.87           H  
ATOM   5410 1HD  PRO A 370      -4.958   7.069  45.634  1.00  0.87           H  
ATOM   5411 2HD  PRO A 370      -3.902   8.472  45.127  1.00  0.87           H  
ATOM   5412  N   LEU A 371      -1.211   3.762  45.913  1.00  0.80           N  
ATOM   5413  CA  LEU A 371      -1.148   2.542  46.704  1.00  0.80           C  
ATOM   5414  C   LEU A 371      -0.117   2.761  47.777  1.00  0.80           C  
ATOM   5415  O   LEU A 371       1.066   2.940  47.484  1.00  0.80           O  
ATOM   5416  CB  LEU A 371      -0.767   1.330  45.855  1.00  0.80           C  
ATOM   5417  CG  LEU A 371      -0.531   0.005  46.584  1.00  0.80           C  
ATOM   5418  CD1 LEU A 371      -1.800  -0.458  47.288  1.00  0.80           C  
ATOM   5419  CD2 LEU A 371      -0.070  -1.026  45.544  1.00  0.80           C  
ATOM   5420  H   LEU A 371      -0.366   4.076  45.446  1.00  0.80           H  
ATOM   5421  HA  LEU A 371      -2.113   2.367  47.175  1.00  0.80           H  
ATOM   5422 1HB  LEU A 371      -1.560   1.152  45.188  1.00  0.80           H  
ATOM   5423 2HB  LEU A 371       0.122   1.567  45.279  1.00  0.80           H  
ATOM   5424  HG  LEU A 371       0.232   0.142  47.341  1.00  0.80           H  
ATOM   5425 1HD1 LEU A 371      -1.614  -1.402  47.806  1.00  0.80           H  
ATOM   5426 2HD1 LEU A 371      -2.091   0.292  48.009  1.00  0.80           H  
ATOM   5427 3HD1 LEU A 371      -2.590  -0.597  46.556  1.00  0.80           H  
ATOM   5428 1HD2 LEU A 371       0.117  -1.985  46.029  1.00  0.80           H  
ATOM   5429 2HD2 LEU A 371      -0.845  -1.153  44.796  1.00  0.80           H  
ATOM   5430 3HD2 LEU A 371       0.844  -0.676  45.063  1.00  0.80           H  
ATOM   5431  N   LEU A 372      -0.544   2.753  49.019  1.00  0.76           N  
ATOM   5432  CA  LEU A 372       0.375   3.034  50.096  1.00  0.76           C  
ATOM   5433  C   LEU A 372       0.952   1.696  50.552  1.00  0.76           C  
ATOM   5434  O   LEU A 372       0.192   0.771  50.864  1.00  0.76           O  
ATOM   5435  CB  LEU A 372      -0.365   3.753  51.228  1.00  0.76           C  
ATOM   5436  CG  LEU A 372      -1.217   5.043  50.818  1.00  0.76           C  
ATOM   5437  CD1 LEU A 372      -1.895   5.668  52.056  1.00  0.76           C  
ATOM   5438  CD2 LEU A 372      -0.341   6.039  50.133  1.00  0.76           C  
ATOM   5439  H   LEU A 372      -1.526   2.569  49.214  1.00  0.76           H  
ATOM   5440  HA  LEU A 372       1.184   3.665  49.735  1.00  0.76           H  
ATOM   5441 1HB  LEU A 372      -1.041   3.045  51.675  1.00  0.76           H  
ATOM   5442 2HB  LEU A 372       0.373   4.061  51.962  1.00  0.76           H  
ATOM   5443  HG  LEU A 372      -2.015   4.735  50.131  1.00  0.76           H  
ATOM   5444 1HD1 LEU A 372      -2.486   6.529  51.747  1.00  0.76           H  
ATOM   5445 2HD1 LEU A 372      -2.542   4.944  52.527  1.00  0.76           H  
ATOM   5446 3HD1 LEU A 372      -1.135   5.991  52.765  1.00  0.76           H  
ATOM   5447 1HD2 LEU A 372      -0.938   6.899  49.838  1.00  0.76           H  
ATOM   5448 2HD2 LEU A 372       0.460   6.360  50.805  1.00  0.76           H  
ATOM   5449 3HD2 LEU A 372       0.075   5.570  49.255  1.00  0.76           H  
ATOM   5450  N   ARG A 373       2.282   1.560  50.507  1.00  0.75           N  
ATOM   5451  CA  ARG A 373       2.902   0.270  50.851  1.00  0.75           C  
ATOM   5452  C   ARG A 373       3.583   0.282  52.211  1.00  0.75           C  
ATOM   5453  O   ARG A 373       4.158   1.285  52.641  1.00  0.75           O  
ATOM   5454  CB  ARG A 373       3.945  -0.157  49.825  1.00  0.75           C  
ATOM   5455  CG  ARG A 373       3.480  -0.268  48.418  1.00  0.75           C  
ATOM   5456  CD  ARG A 373       2.544  -1.361  48.231  1.00  0.75           C  
ATOM   5457  NE  ARG A 373       3.108  -2.647  48.587  1.00  0.75           N  
ATOM   5458  CZ  ARG A 373       3.819  -3.457  47.771  1.00  0.75           C  
ATOM   5459  NH1 ARG A 373       4.075  -3.103  46.525  1.00  0.75           N  
ATOM   5460  NH2 ARG A 373       4.262  -4.621  48.227  1.00  0.75           N  
ATOM   5461  H   ARG A 373       2.855   2.362  50.223  1.00  0.75           H  
ATOM   5462  HA  ARG A 373       2.126  -0.494  50.869  1.00  0.75           H  
ATOM   5463 1HB  ARG A 373       4.783   0.516  49.839  1.00  0.75           H  
ATOM   5464 2HB  ARG A 373       4.324  -1.141  50.108  1.00  0.75           H  
ATOM   5465 1HG  ARG A 373       2.963   0.657  48.169  1.00  0.75           H  
ATOM   5466 2HG  ARG A 373       4.339  -0.403  47.759  1.00  0.75           H  
ATOM   5467 1HD  ARG A 373       1.661  -1.193  48.840  1.00  0.75           H  
ATOM   5468 2HD  ARG A 373       2.268  -1.399  47.189  1.00  0.75           H  
ATOM   5469  HE  ARG A 373       2.972  -2.956  49.554  1.00  0.75           H  
ATOM   5470 1HH1 ARG A 373       3.757  -2.211  46.175  1.00  0.75           H  
ATOM   5471 2HH1 ARG A 373       4.608  -3.720  45.927  1.00  0.75           H  
ATOM   5472 1HH2 ARG A 373       4.048  -4.912  49.201  1.00  0.75           H  
ATOM   5473 2HH2 ARG A 373       4.789  -5.232  47.629  1.00  0.75           H  
ATOM   5474  N   GLY A 374       3.517  -0.864  52.882  1.00  0.76           N  
ATOM   5475  CA  GLY A 374       4.179  -1.101  54.163  1.00  0.76           C  
ATOM   5476  C   GLY A 374       3.339  -0.717  55.382  1.00  0.76           C  
ATOM   5477  O   GLY A 374       3.600  -1.175  56.488  1.00  0.76           O  
ATOM   5478  H   GLY A 374       3.035  -1.658  52.442  1.00  0.76           H  
ATOM   5479 1HA  GLY A 374       4.444  -2.157  54.229  1.00  0.76           H  
ATOM   5480 2HA  GLY A 374       5.116  -0.544  54.185  1.00  0.76           H  
ATOM   5481  N   LEU A 375       2.262   0.037  55.172  1.00  0.79           N  
ATOM   5482  CA  LEU A 375       1.418   0.495  56.275  1.00  0.79           C  
ATOM   5483  C   LEU A 375       0.751  -0.673  56.988  1.00  0.79           C  
ATOM   5484  O   LEU A 375       0.519  -0.631  58.193  1.00  0.79           O  
ATOM   5485  CB  LEU A 375       0.360   1.469  55.778  1.00  0.79           C  
ATOM   5486  CG  LEU A 375       0.847   2.857  55.267  1.00  0.79           C  
ATOM   5487  CD1 LEU A 375      -0.322   3.621  54.707  1.00  0.79           C  
ATOM   5488  CD2 LEU A 375       1.447   3.649  56.372  1.00  0.79           C  
ATOM   5489  H   LEU A 375       2.064   0.344  54.231  1.00  0.79           H  
ATOM   5490  HA  LEU A 375       2.037   1.023  56.987  1.00  0.79           H  
ATOM   5491 1HB  LEU A 375      -0.122   0.994  54.954  1.00  0.79           H  
ATOM   5492 2HB  LEU A 375      -0.373   1.620  56.558  1.00  0.79           H  
ATOM   5493  HG  LEU A 375       1.588   2.705  54.474  1.00  0.79           H  
ATOM   5494 1HD1 LEU A 375       0.016   4.574  54.337  1.00  0.79           H  
ATOM   5495 2HD1 LEU A 375      -0.763   3.065  53.914  1.00  0.79           H  
ATOM   5496 3HD1 LEU A 375      -1.060   3.778  55.478  1.00  0.79           H  
ATOM   5497 1HD2 LEU A 375       1.774   4.595  55.982  1.00  0.79           H  
ATOM   5498 2HD2 LEU A 375       0.723   3.813  57.128  1.00  0.79           H  
ATOM   5499 3HD2 LEU A 375       2.271   3.138  56.792  1.00  0.79           H  
ATOM   5500  N   GLY A 376       0.468  -1.745  56.252  1.00  0.83           N  
ATOM   5501  CA  GLY A 376      -0.153  -2.940  56.813  1.00  0.83           C  
ATOM   5502  C   GLY A 376       0.690  -3.542  57.936  1.00  0.83           C  
ATOM   5503  O   GLY A 376       0.163  -4.210  58.827  1.00  0.83           O  
ATOM   5504  H   GLY A 376       0.670  -1.736  55.261  1.00  0.83           H  
ATOM   5505 1HA  GLY A 376      -1.150  -2.696  57.177  1.00  0.83           H  
ATOM   5506 2HA  GLY A 376      -0.278  -3.681  56.028  1.00  0.83           H  
ATOM   5507  N   ALA A 377       2.011  -3.310  57.905  1.00  0.88           N  
ATOM   5508  CA  ALA A 377       2.935  -3.824  58.911  1.00  0.88           C  
ATOM   5509  C   ALA A 377       2.589  -3.280  60.288  1.00  0.88           C  
ATOM   5510  O   ALA A 377       2.926  -3.881  61.308  1.00  0.88           O  
ATOM   5511  CB  ALA A 377       4.364  -3.461  58.558  1.00  0.88           C  
ATOM   5512  H   ALA A 377       2.401  -2.714  57.178  1.00  0.88           H  
ATOM   5513  HA  ALA A 377       2.839  -4.909  58.937  1.00  0.88           H  
ATOM   5514 1HB  ALA A 377       5.041  -3.870  59.306  1.00  0.88           H  
ATOM   5515 2HB  ALA A 377       4.613  -3.866  57.579  1.00  0.88           H  
ATOM   5516 3HB  ALA A 377       4.458  -2.396  58.536  1.00  0.88           H  
ATOM   5517  N   ALA A 378       1.947  -2.111  60.314  1.00  0.93           N  
ATOM   5518  CA  ALA A 378       1.557  -1.445  61.539  1.00  0.93           C  
ATOM   5519  C   ALA A 378       0.271  -2.031  62.112  1.00  0.93           C  
ATOM   5520  O   ALA A 378      -0.153  -1.644  63.201  1.00  0.93           O  
ATOM   5521  CB  ALA A 378       1.347   0.025  61.272  1.00  0.93           C  
ATOM   5522  H   ALA A 378       1.673  -1.666  59.439  1.00  0.93           H  
ATOM   5523  HA  ALA A 378       2.353  -1.580  62.270  1.00  0.93           H  
ATOM   5524 1HB  ALA A 378       1.073   0.517  62.200  1.00  0.93           H  
ATOM   5525 2HB  ALA A 378       2.242   0.466  60.887  1.00  0.93           H  
ATOM   5526 3HB  ALA A 378       0.555   0.133  60.551  1.00  0.93           H  
ATOM   5527  N   LYS A 379      -0.377  -2.921  61.353  1.00  0.97           N  
ATOM   5528  CA  LYS A 379      -1.640  -3.526  61.737  1.00  0.97           C  
ATOM   5529  C   LYS A 379      -2.659  -2.480  62.188  1.00  0.97           C  
ATOM   5530  O   LYS A 379      -3.149  -2.559  63.314  1.00  0.97           O  
ATOM   5531  CB  LYS A 379      -1.404  -4.551  62.839  1.00  0.97           C  
ATOM   5532  CG  LYS A 379      -0.498  -5.697  62.406  1.00  0.97           C  
ATOM   5533  CD  LYS A 379      -0.298  -6.710  63.519  1.00  0.97           C  
ATOM   5534  CE  LYS A 379       0.643  -7.823  63.082  1.00  0.97           C  
ATOM   5535  NZ  LYS A 379       0.877  -8.812  64.170  1.00  0.97           N  
ATOM   5536  H   LYS A 379       0.026  -3.227  60.471  1.00  0.97           H  
ATOM   5537  HA  LYS A 379      -2.040  -4.060  60.876  1.00  0.97           H  
ATOM   5538 1HB  LYS A 379      -0.953  -4.068  63.706  1.00  0.97           H  
ATOM   5539 2HB  LYS A 379      -2.357  -4.972  63.155  1.00  0.97           H  
ATOM   5540 1HG  LYS A 379      -0.937  -6.195  61.541  1.00  0.97           H  
ATOM   5541 2HG  LYS A 379       0.476  -5.295  62.108  1.00  0.97           H  
ATOM   5542 1HD  LYS A 379       0.126  -6.209  64.390  1.00  0.97           H  
ATOM   5543 2HD  LYS A 379      -1.258  -7.143  63.798  1.00  0.97           H  
ATOM   5544 1HE  LYS A 379       0.212  -8.336  62.223  1.00  0.97           H  
ATOM   5545 2HE  LYS A 379       1.598  -7.386  62.789  1.00  0.97           H  
ATOM   5546 1HZ  LYS A 379       1.505  -9.533  63.841  1.00  0.97           H  
ATOM   5547 2HZ  LYS A 379       1.287  -8.347  64.967  1.00  0.97           H  
ATOM   5548 3HZ  LYS A 379      -0.002  -9.230  64.439  1.00  0.97           H  
ATOM   5549  N   PRO A 380      -3.033  -1.512  61.330  1.00  1.01           N  
ATOM   5550  CA  PRO A 380      -3.917  -0.412  61.658  1.00  1.01           C  
ATOM   5551  C   PRO A 380      -5.332  -0.826  61.988  1.00  1.01           C  
ATOM   5552  O   PRO A 380      -5.869  -1.772  61.400  1.00  1.01           O  
ATOM   5553  CB  PRO A 380      -3.924   0.406  60.367  1.00  1.01           C  
ATOM   5554  CG  PRO A 380      -3.526  -0.562  59.266  1.00  1.01           C  
ATOM   5555  CD  PRO A 380      -2.566  -1.519  59.920  1.00  1.01           C  
ATOM   5556  HA  PRO A 380      -3.482   0.171  62.490  1.00  1.01           H  
ATOM   5557 1HB  PRO A 380      -4.925   0.805  60.225  1.00  1.01           H  
ATOM   5558 2HB  PRO A 380      -3.282   1.249  60.467  1.00  1.01           H  
ATOM   5559 1HG  PRO A 380      -4.419  -1.063  58.866  1.00  1.01           H  
ATOM   5560 2HG  PRO A 380      -3.067  -0.012  58.429  1.00  1.01           H  
ATOM   5561 1HD  PRO A 380      -2.657  -2.504  59.454  1.00  1.01           H  
ATOM   5562 2HD  PRO A 380      -1.549  -1.112  59.836  1.00  1.01           H  
ATOM   5563  N   SER A 381      -5.952  -0.069  62.888  1.00  1.03           N  
ATOM   5564  CA  SER A 381      -7.360  -0.229  63.218  1.00  1.03           C  
ATOM   5565  C   SER A 381      -8.189   0.598  62.261  1.00  1.03           C  
ATOM   5566  O   SER A 381      -7.648   1.451  61.557  1.00  1.03           O  
ATOM   5567  CB  SER A 381      -7.633   0.244  64.626  1.00  1.03           C  
ATOM   5568  OG  SER A 381      -7.434   1.637  64.718  1.00  1.03           O  
ATOM   5569  H   SER A 381      -5.432   0.684  63.366  1.00  1.03           H  
ATOM   5570  HA  SER A 381      -7.635  -1.280  63.117  1.00  1.03           H  
ATOM   5571 1HB  SER A 381      -8.656   0.000  64.903  1.00  1.03           H  
ATOM   5572 2HB  SER A 381      -6.970  -0.267  65.320  1.00  1.03           H  
ATOM   5573  HG  SER A 381      -6.452   1.767  64.667  1.00  1.03           H  
ATOM   5574  N   ARG A 382      -9.506   0.421  62.277  1.00  1.04           N  
ATOM   5575  CA  ARG A 382     -10.342   1.261  61.428  1.00  1.04           C  
ATOM   5576  C   ARG A 382     -10.181   2.734  61.813  1.00  1.04           C  
ATOM   5577  O   ARG A 382     -10.206   3.611  60.949  1.00  1.04           O  
ATOM   5578  CB  ARG A 382     -11.795   0.820  61.507  1.00  1.04           C  
ATOM   5579  CG  ARG A 382     -12.045  -0.541  60.866  1.00  1.04           C  
ATOM   5580  CD  ARG A 382     -11.934  -0.423  59.406  1.00  1.04           C  
ATOM   5581  NE  ARG A 382     -12.064  -1.686  58.689  1.00  1.04           N  
ATOM   5582  CZ  ARG A 382     -13.230  -2.224  58.299  1.00  1.04           C  
ATOM   5583  NH1 ARG A 382     -14.348  -1.622  58.603  1.00  1.04           N  
ATOM   5584  NH2 ARG A 382     -13.242  -3.351  57.612  1.00  1.04           N  
ATOM   5585  H   ARG A 382      -9.921  -0.293  62.859  1.00  1.04           H  
ATOM   5586  HA  ARG A 382     -10.013   1.141  60.396  1.00  1.04           H  
ATOM   5587 1HB  ARG A 382     -12.110   0.770  62.548  1.00  1.04           H  
ATOM   5588 2HB  ARG A 382     -12.429   1.553  61.005  1.00  1.04           H  
ATOM   5589 1HG  ARG A 382     -11.307  -1.262  61.219  1.00  1.04           H  
ATOM   5590 2HG  ARG A 382     -13.052  -0.888  61.113  1.00  1.04           H  
ATOM   5591 1HD  ARG A 382     -12.726   0.235  59.060  1.00  1.04           H  
ATOM   5592 2HD  ARG A 382     -10.971   0.011  59.157  1.00  1.04           H  
ATOM   5593  HE  ARG A 382     -11.213  -2.175  58.435  1.00  1.04           H  
ATOM   5594 1HH1 ARG A 382     -14.315  -0.768  59.144  1.00  1.04           H  
ATOM   5595 2HH1 ARG A 382     -15.233  -2.021  58.320  1.00  1.04           H  
ATOM   5596 1HH2 ARG A 382     -12.370  -3.809  57.378  1.00  1.04           H  
ATOM   5597 2HH2 ARG A 382     -14.119  -3.752  57.318  1.00  1.04           H  
ATOM   5598  N   ASP A 383      -9.982   3.001  63.109  1.00  1.02           N  
ATOM   5599  CA  ASP A 383      -9.788   4.362  63.605  1.00  1.02           C  
ATOM   5600  C   ASP A 383      -8.520   4.995  63.058  1.00  1.02           C  
ATOM   5601  O   ASP A 383      -8.496   6.188  62.725  1.00  1.02           O  
ATOM   5602  CB  ASP A 383      -9.779   4.387  65.122  1.00  1.02           C  
ATOM   5603  CG  ASP A 383     -11.170   4.169  65.732  1.00  1.02           C  
ATOM   5604  OD1 ASP A 383     -12.186   4.267  65.023  1.00  1.02           O  
ATOM   5605  OD2 ASP A 383     -11.219   3.951  66.922  1.00  1.02           O  
ATOM   5606  H   ASP A 383      -9.953   2.232  63.765  1.00  1.02           H  
ATOM   5607  HA  ASP A 383     -10.611   4.962  63.274  1.00  1.02           H  
ATOM   5608 1HB  ASP A 383      -9.101   3.611  65.490  1.00  1.02           H  
ATOM   5609 2HB  ASP A 383      -9.386   5.347  65.467  1.00  1.02           H  
ATOM   5610  N   ASP A 384      -7.490   4.183  62.872  1.00  1.00           N  
ATOM   5611  CA  ASP A 384      -6.241   4.732  62.376  1.00  1.00           C  
ATOM   5612  C   ASP A 384      -6.390   4.993  60.888  1.00  1.00           C  
ATOM   5613  O   ASP A 384      -5.892   5.997  60.367  1.00  1.00           O  
ATOM   5614  CB  ASP A 384      -5.117   3.733  62.572  1.00  1.00           C  
ATOM   5615  CG  ASP A 384      -4.786   3.440  64.017  1.00  1.00           C  
ATOM   5616  OD1 ASP A 384      -4.568   4.351  64.788  1.00  1.00           O  
ATOM   5617  OD2 ASP A 384      -4.790   2.253  64.353  1.00  1.00           O  
ATOM   5618  H   ASP A 384      -7.560   3.206  63.169  1.00  1.00           H  
ATOM   5619  HA  ASP A 384      -6.019   5.667  62.891  1.00  1.00           H  
ATOM   5620 1HB  ASP A 384      -5.391   2.799  62.079  1.00  1.00           H  
ATOM   5621 2HB  ASP A 384      -4.239   4.096  62.074  1.00  1.00           H  
ATOM   5622  N   LEU A 385      -7.129   4.115  60.212  1.00  0.96           N  
ATOM   5623  CA  LEU A 385      -7.352   4.282  58.793  1.00  0.96           C  
ATOM   5624  C   LEU A 385      -8.199   5.537  58.557  1.00  0.96           C  
ATOM   5625  O   LEU A 385      -7.936   6.291  57.623  1.00  0.96           O  
ATOM   5626  CB  LEU A 385      -7.995   3.023  58.226  1.00  0.96           C  
ATOM   5627  CG  LEU A 385      -7.066   1.790  58.272  1.00  0.96           C  
ATOM   5628  CD1 LEU A 385      -7.817   0.528  57.874  1.00  0.96           C  
ATOM   5629  CD2 LEU A 385      -5.870   2.028  57.363  1.00  0.96           C  
ATOM   5630  H   LEU A 385      -7.510   3.299  60.695  1.00  0.96           H  
ATOM   5631  HA  LEU A 385      -6.390   4.419  58.305  1.00  0.96           H  
ATOM   5632 1HB  LEU A 385      -8.913   2.805  58.765  1.00  0.96           H  
ATOM   5633 2HB  LEU A 385      -8.220   3.218  57.200  1.00  0.96           H  
ATOM   5634  HG  LEU A 385      -6.729   1.659  59.282  1.00  0.96           H  
ATOM   5635 1HD1 LEU A 385      -7.148  -0.322  57.952  1.00  0.96           H  
ATOM   5636 2HD1 LEU A 385      -8.652   0.384  58.546  1.00  0.96           H  
ATOM   5637 3HD1 LEU A 385      -8.177   0.609  56.861  1.00  0.96           H  
ATOM   5638 1HD2 LEU A 385      -5.201   1.172  57.406  1.00  0.96           H  
ATOM   5639 2HD2 LEU A 385      -6.225   2.159  56.351  1.00  0.96           H  
ATOM   5640 3HD2 LEU A 385      -5.334   2.922  57.684  1.00  0.96           H  
ATOM   5641  N   LYS A 386      -9.183   5.814  59.429  1.00  0.92           N  
ATOM   5642  CA  LYS A 386      -9.960   7.046  59.275  1.00  0.92           C  
ATOM   5643  C   LYS A 386      -9.060   8.269  59.407  1.00  0.92           C  
ATOM   5644  O   LYS A 386      -9.170   9.211  58.617  1.00  0.92           O  
ATOM   5645  CB  LYS A 386     -11.102   7.131  60.305  1.00  0.92           C  
ATOM   5646  CG  LYS A 386     -12.290   6.237  60.017  1.00  0.92           C  
ATOM   5647  CD  LYS A 386     -13.422   6.429  61.016  1.00  0.92           C  
ATOM   5648  CE  LYS A 386     -13.015   5.772  62.292  1.00  0.92           C  
ATOM   5649  NZ  LYS A 386     -14.050   5.686  63.314  1.00  0.92           N  
ATOM   5650  H   LYS A 386      -9.405   5.157  60.178  1.00  0.92           H  
ATOM   5651  HA  LYS A 386     -10.398   7.055  58.278  1.00  0.92           H  
ATOM   5652 1HB  LYS A 386     -10.715   6.851  61.287  1.00  0.92           H  
ATOM   5653 2HB  LYS A 386     -11.458   8.160  60.380  1.00  0.92           H  
ATOM   5654 1HG  LYS A 386     -12.665   6.459  59.029  1.00  0.92           H  
ATOM   5655 2HG  LYS A 386     -11.965   5.207  60.060  1.00  0.92           H  
ATOM   5656 1HD  LYS A 386     -13.592   7.494  61.195  1.00  0.92           H  
ATOM   5657 2HD  LYS A 386     -14.338   5.974  60.643  1.00  0.92           H  
ATOM   5658 1HE  LYS A 386     -12.680   4.762  62.054  1.00  0.92           H  
ATOM   5659 2HE  LYS A 386     -12.187   6.339  62.702  1.00  0.92           H  
ATOM   5660 1HZ  LYS A 386     -13.580   5.195  64.105  1.00  0.92           H  
ATOM   5661 2HZ  LYS A 386     -14.356   6.604  63.588  1.00  0.92           H  
ATOM   5662 3HZ  LYS A 386     -14.830   5.150  62.984  1.00  0.92           H  
ATOM   5663  N   ALA A 387      -8.138   8.243  60.377  1.00  0.89           N  
ATOM   5664  CA  ALA A 387      -7.213   9.358  60.568  1.00  0.89           C  
ATOM   5665  C   ALA A 387      -6.301   9.565  59.351  1.00  0.89           C  
ATOM   5666  O   ALA A 387      -6.019  10.697  58.928  1.00  0.89           O  
ATOM   5667  CB  ALA A 387      -6.398   9.115  61.826  1.00  0.89           C  
ATOM   5668  H   ALA A 387      -8.101   7.449  61.021  1.00  0.89           H  
ATOM   5669  HA  ALA A 387      -7.807  10.250  60.675  1.00  0.89           H  
ATOM   5670 1HB  ALA A 387      -5.747   9.950  62.002  1.00  0.89           H  
ATOM   5671 2HB  ALA A 387      -7.075   9.002  62.672  1.00  0.89           H  
ATOM   5672 3HB  ALA A 387      -5.807   8.210  61.711  1.00  0.89           H  
ATOM   5673  N   LEU A 388      -5.872   8.455  58.759  1.00  0.87           N  
ATOM   5674  CA  LEU A 388      -5.039   8.474  57.568  1.00  0.87           C  
ATOM   5675  C   LEU A 388      -5.811   9.107  56.418  1.00  0.87           C  
ATOM   5676  O   LEU A 388      -5.311   9.992  55.712  1.00  0.87           O  
ATOM   5677  CB  LEU A 388      -4.655   7.032  57.209  1.00  0.87           C  
ATOM   5678  CG  LEU A 388      -3.835   6.803  55.973  1.00  0.87           C  
ATOM   5679  CD1 LEU A 388      -2.524   7.474  56.103  1.00  0.87           C  
ATOM   5680  CD2 LEU A 388      -3.673   5.342  55.798  1.00  0.87           C  
ATOM   5681  H   LEU A 388      -6.113   7.553  59.172  1.00  0.87           H  
ATOM   5682  HA  LEU A 388      -4.144   9.061  57.769  1.00  0.87           H  
ATOM   5683 1HB  LEU A 388      -4.118   6.606  58.052  1.00  0.87           H  
ATOM   5684 2HB  LEU A 388      -5.560   6.464  57.083  1.00  0.87           H  
ATOM   5685  HG  LEU A 388      -4.352   7.223  55.109  1.00  0.87           H  
ATOM   5686 1HD1 LEU A 388      -1.936   7.311  55.202  1.00  0.87           H  
ATOM   5687 2HD1 LEU A 388      -2.698   8.524  56.245  1.00  0.87           H  
ATOM   5688 3HD1 LEU A 388      -1.990   7.084  56.958  1.00  0.87           H  
ATOM   5689 1HD2 LEU A 388      -3.095   5.142  54.901  1.00  0.87           H  
ATOM   5690 2HD2 LEU A 388      -3.168   4.925  56.652  1.00  0.87           H  
ATOM   5691 3HD2 LEU A 388      -4.661   4.904  55.718  1.00  0.87           H  
ATOM   5692  N   CYS A 389      -7.042   8.630  56.231  1.00  0.86           N  
ATOM   5693  CA  CYS A 389      -7.897   9.062  55.147  1.00  0.86           C  
ATOM   5694  C   CYS A 389      -8.255  10.536  55.270  1.00  0.86           C  
ATOM   5695  O   CYS A 389      -8.197  11.275  54.287  1.00  0.86           O  
ATOM   5696  CB  CYS A 389      -9.190   8.248  55.172  1.00  0.86           C  
ATOM   5697  SG  CYS A 389      -8.982   6.471  54.768  1.00  0.86           S  
ATOM   5698  H   CYS A 389      -7.388   7.906  56.859  1.00  0.86           H  
ATOM   5699  HA  CYS A 389      -7.379   8.899  54.207  1.00  0.86           H  
ATOM   5700 1HB  CYS A 389      -9.632   8.311  56.164  1.00  0.86           H  
ATOM   5701 2HB  CYS A 389      -9.903   8.675  54.481  1.00  0.86           H  
ATOM   5702  HG  CYS A 389      -8.329   6.177  55.917  1.00  0.86           H  
ATOM   5703  N   ALA A 390      -8.574  10.993  56.484  1.00  0.88           N  
ATOM   5704  CA  ALA A 390      -8.949  12.389  56.655  1.00  0.88           C  
ATOM   5705  C   ALA A 390      -7.805  13.322  56.293  1.00  0.88           C  
ATOM   5706  O   ALA A 390      -7.984  14.310  55.565  1.00  0.88           O  
ATOM   5707  CB  ALA A 390      -9.371  12.643  58.093  1.00  0.88           C  
ATOM   5708  H   ALA A 390      -8.602  10.359  57.282  1.00  0.88           H  
ATOM   5709  HA  ALA A 390      -9.774  12.590  55.986  1.00  0.88           H  
ATOM   5710 1HB  ALA A 390      -9.673  13.681  58.204  1.00  0.88           H  
ATOM   5711 2HB  ALA A 390     -10.206  11.989  58.345  1.00  0.88           H  
ATOM   5712 3HB  ALA A 390      -8.533  12.430  58.762  1.00  0.88           H  
ATOM   5713  N   ALA A 391      -6.611  13.006  56.782  1.00  0.92           N  
ATOM   5714  CA  ALA A 391      -5.459  13.830  56.477  1.00  0.92           C  
ATOM   5715  C   ALA A 391      -5.157  13.828  54.995  1.00  0.92           C  
ATOM   5716  O   ALA A 391      -4.714  14.825  54.432  1.00  0.92           O  
ATOM   5717  CB  ALA A 391      -4.290  13.349  57.236  1.00  0.92           C  
ATOM   5718  H   ALA A 391      -6.492  12.186  57.385  1.00  0.92           H  
ATOM   5719  HA  ALA A 391      -5.681  14.854  56.777  1.00  0.92           H  
ATOM   5720 1HB  ALA A 391      -3.434  13.980  57.028  1.00  0.92           H  
ATOM   5721 2HB  ALA A 391      -4.532  13.386  58.292  1.00  0.92           H  
ATOM   5722 3HB  ALA A 391      -4.076  12.326  56.935  1.00  0.92           H  
ATOM   5723  N   PHE A 392      -5.370  12.696  54.346  1.00  1.00           N  
ATOM   5724  CA  PHE A 392      -5.126  12.642  52.928  1.00  1.00           C  
ATOM   5725  C   PHE A 392      -6.127  13.550  52.217  1.00  1.00           C  
ATOM   5726  O   PHE A 392      -5.751  14.373  51.382  1.00  1.00           O  
ATOM   5727  CB  PHE A 392      -5.323  11.256  52.392  1.00  1.00           C  
ATOM   5728  CG  PHE A 392      -4.856  11.126  51.027  1.00  1.00           C  
ATOM   5729  CD1 PHE A 392      -3.643  10.555  50.759  1.00  1.00           C  
ATOM   5730  CD2 PHE A 392      -5.567  11.627  50.002  1.00  1.00           C  
ATOM   5731  CE1 PHE A 392      -3.206  10.436  49.455  1.00  1.00           C  
ATOM   5732  CE2 PHE A 392      -5.102  11.523  48.720  1.00  1.00           C  
ATOM   5733  CZ  PHE A 392      -3.956  10.921  48.455  1.00  1.00           C  
ATOM   5734  H   PHE A 392      -5.690  11.859  54.834  1.00  1.00           H  
ATOM   5735  HA  PHE A 392      -4.120  12.995  52.717  1.00  1.00           H  
ATOM   5736 1HB  PHE A 392      -4.783  10.547  53.018  1.00  1.00           H  
ATOM   5737 2HB  PHE A 392      -6.376  10.995  52.425  1.00  1.00           H  
ATOM   5738  HD1 PHE A 392      -3.056  10.171  51.586  1.00  1.00           H  
ATOM   5739  HD2 PHE A 392      -6.516  12.116  50.213  1.00  1.00           H  
ATOM   5740  HE1 PHE A 392      -2.277   9.960  49.220  1.00  1.00           H  
ATOM   5741  HE2 PHE A 392      -5.663  11.915  47.907  1.00  1.00           H  
ATOM   5742  HZ  PHE A 392      -3.640  10.836  47.446  1.00  1.00           H  
ATOM   5743  N   GLY A 393      -7.417  13.400  52.584  1.00  1.14           N  
ATOM   5744  CA  GLY A 393      -8.556  14.116  51.995  1.00  1.14           C  
ATOM   5745  C   GLY A 393      -8.409  15.620  52.101  1.00  1.14           C  
ATOM   5746  O   GLY A 393      -8.895  16.367  51.251  1.00  1.14           O  
ATOM   5747  H   GLY A 393      -7.631  12.717  53.307  1.00  1.14           H  
ATOM   5748 1HA  GLY A 393      -8.657  13.836  50.948  1.00  1.14           H  
ATOM   5749 2HA  GLY A 393      -9.469  13.804  52.504  1.00  1.14           H  
ATOM   5750  N   THR A 394      -7.697  16.051  53.130  1.00  1.33           N  
ATOM   5751  CA  THR A 394      -7.385  17.439  53.395  1.00  1.33           C  
ATOM   5752  C   THR A 394      -6.709  18.094  52.181  1.00  1.33           C  
ATOM   5753  O   THR A 394      -6.962  19.262  51.867  1.00  1.33           O  
ATOM   5754  CB  THR A 394      -6.453  17.505  54.608  1.00  1.33           C  
ATOM   5755  OG1 THR A 394      -7.119  16.914  55.740  1.00  1.33           O  
ATOM   5756  CG2 THR A 394      -6.038  18.897  54.937  1.00  1.33           C  
ATOM   5757  H   THR A 394      -7.390  15.355  53.809  1.00  1.33           H  
ATOM   5758  HA  THR A 394      -8.311  17.963  53.615  1.00  1.33           H  
ATOM   5759  HB  THR A 394      -5.570  16.961  54.387  1.00  1.33           H  
ATOM   5760  HG1 THR A 394      -7.484  16.024  55.492  1.00  1.33           H  
ATOM   5761 1HG2 THR A 394      -5.362  18.866  55.789  1.00  1.33           H  
ATOM   5762 2HG2 THR A 394      -5.526  19.327  54.080  1.00  1.33           H  
ATOM   5763 3HG2 THR A 394      -6.897  19.488  55.184  1.00  1.33           H  
ATOM   5764  N   THR A 395      -5.812  17.358  51.524  1.00  1.56           N  
ATOM   5765  CA  THR A 395      -5.078  17.869  50.371  1.00  1.56           C  
ATOM   5766  C   THR A 395      -5.882  17.583  49.097  1.00  1.56           C  
ATOM   5767  O   THR A 395      -6.326  16.458  48.887  1.00  1.56           O  
ATOM   5768  CB  THR A 395      -3.680  17.221  50.291  1.00  1.56           C  
ATOM   5769  OG1 THR A 395      -2.923  17.553  51.479  1.00  1.56           O  
ATOM   5770  CG2 THR A 395      -2.926  17.715  49.058  1.00  1.56           C  
ATOM   5771  H   THR A 395      -5.682  16.381  51.789  1.00  1.56           H  
ATOM   5772  HA  THR A 395      -4.963  18.947  50.473  1.00  1.56           H  
ATOM   5773  HB  THR A 395      -3.799  16.143  50.243  1.00  1.56           H  
ATOM   5774  HG1 THR A 395      -2.221  16.895  51.615  1.00  1.56           H  
ATOM   5775 1HG2 THR A 395      -1.951  17.259  49.023  1.00  1.56           H  
ATOM   5776 2HG2 THR A 395      -3.479  17.451  48.158  1.00  1.56           H  
ATOM   5777 3HG2 THR A 395      -2.812  18.793  49.111  1.00  1.56           H  
ATOM   5778  N   SER A 396      -6.073  18.587  48.234  1.00  1.78           N  
ATOM   5779  CA  SER A 396      -6.854  18.336  47.022  1.00  1.78           C  
ATOM   5780  C   SER A 396      -6.257  17.137  46.295  1.00  1.78           C  
ATOM   5781  O   SER A 396      -5.047  17.081  46.079  1.00  1.78           O  
ATOM   5782  CB  SER A 396      -6.855  19.554  46.127  1.00  1.78           C  
ATOM   5783  OG  SER A 396      -7.557  19.303  44.941  1.00  1.78           O  
ATOM   5784  H   SER A 396      -5.697  19.503  48.429  1.00  1.78           H  
ATOM   5785  HA  SER A 396      -7.879  18.095  47.305  1.00  1.78           H  
ATOM   5786 1HB  SER A 396      -7.307  20.396  46.651  1.00  1.78           H  
ATOM   5787 2HB  SER A 396      -5.828  19.827  45.892  1.00  1.78           H  
ATOM   5788  HG  SER A 396      -7.199  18.475  44.596  1.00  1.78           H  
ATOM   5789  N   ALA A 397      -7.109  16.174  45.944  1.00  1.91           N  
ATOM   5790  CA  ALA A 397      -6.675  14.926  45.319  1.00  1.91           C  
ATOM   5791  C   ALA A 397      -7.873  14.121  44.803  1.00  1.91           C  
ATOM   5792  O   ALA A 397      -9.025  14.550  44.903  1.00  1.91           O  
ATOM   5793  CB  ALA A 397      -5.857  14.096  46.304  1.00  1.91           C  
ATOM   5794  H   ALA A 397      -8.088  16.302  46.149  1.00  1.91           H  
ATOM   5795  HA  ALA A 397      -6.049  15.177  44.464  1.00  1.91           H  
ATOM   5796 1HB  ALA A 397      -5.512  13.181  45.825  1.00  1.91           H  
ATOM   5797 2HB  ALA A 397      -4.988  14.659  46.649  1.00  1.91           H  
ATOM   5798 3HB  ALA A 397      -6.487  13.856  47.154  1.00  1.91           H  
ATOM   5799  N   SER A 398      -7.570  12.935  44.276  1.00  1.86           N  
ATOM   5800  CA  SER A 398      -8.522  11.908  43.830  1.00  1.86           C  
ATOM   5801  C   SER A 398      -8.194  10.664  44.679  1.00  1.86           C  
ATOM   5802  O   SER A 398      -7.772   9.621  44.176  1.00  1.86           O  
ATOM   5803  CB  SER A 398      -8.339  11.616  42.362  1.00  1.86           C  
ATOM   5804  OG  SER A 398      -8.604  12.754  41.591  1.00  1.86           O  
ATOM   5805  H   SER A 398      -6.590  12.709  44.201  1.00  1.86           H  
ATOM   5806  HA  SER A 398      -9.544  12.241  44.000  1.00  1.86           H  
ATOM   5807 1HB  SER A 398      -7.314  11.279  42.181  1.00  1.86           H  
ATOM   5808 2HB  SER A 398      -9.007  10.808  42.066  1.00  1.86           H  
ATOM   5809  HG  SER A 398      -9.493  13.035  41.833  1.00  1.86           H  
ATOM   5810  N   PRO A 399      -8.462  10.760  45.988  1.00  1.67           N  
ATOM   5811  CA  PRO A 399      -7.836  10.040  47.079  1.00  1.67           C  
ATOM   5812  C   PRO A 399      -8.222   8.589  47.332  1.00  1.67           C  
ATOM   5813  O   PRO A 399      -8.494   8.195  48.465  1.00  1.67           O  
ATOM   5814  CB  PRO A 399      -8.343  10.873  48.240  1.00  1.67           C  
ATOM   5815  CG  PRO A 399      -9.731  11.292  47.827  1.00  1.67           C  
ATOM   5816  CD  PRO A 399      -9.623  11.575  46.404  1.00  1.67           C  
ATOM   5817  HA  PRO A 399      -6.749  10.113  46.964  1.00  1.67           H  
ATOM   5818 1HB  PRO A 399      -8.215  10.323  49.163  1.00  1.67           H  
ATOM   5819 2HB  PRO A 399      -7.775  11.779  48.329  1.00  1.67           H  
ATOM   5820 1HG  PRO A 399     -10.462  10.500  48.006  1.00  1.67           H  
ATOM   5821 2HG  PRO A 399     -10.053  12.166  48.415  1.00  1.67           H  
ATOM   5822 1HD  PRO A 399     -10.535  11.247  45.882  1.00  1.67           H  
ATOM   5823 2HD  PRO A 399      -9.454  12.626  46.312  1.00  1.67           H  
ATOM   5824  N   MET A 400      -8.159   7.753  46.322  1.00  1.40           N  
ATOM   5825  CA  MET A 400      -8.457   6.345  46.572  1.00  1.40           C  
ATOM   5826  C   MET A 400      -7.234   5.590  47.105  1.00  1.40           C  
ATOM   5827  O   MET A 400      -6.506   4.903  46.395  1.00  1.40           O  
ATOM   5828  CB  MET A 400      -9.092   5.711  45.355  1.00  1.40           C  
ATOM   5829  CG  MET A 400      -9.361   4.267  45.512  1.00  1.40           C  
ATOM   5830  SD  MET A 400     -10.198   3.582  44.095  1.00  1.40           S  
ATOM   5831  CE  MET A 400     -11.859   3.917  44.551  1.00  1.40           C  
ATOM   5832  H   MET A 400      -7.925   8.103  45.393  1.00  1.40           H  
ATOM   5833  HA  MET A 400      -9.210   6.299  47.358  1.00  1.40           H  
ATOM   5834 1HB  MET A 400     -10.042   6.200  45.150  1.00  1.40           H  
ATOM   5835 2HB  MET A 400      -8.468   5.854  44.492  1.00  1.40           H  
ATOM   5836 1HG  MET A 400      -8.413   3.766  45.643  1.00  1.40           H  
ATOM   5837 2HG  MET A 400      -9.961   4.084  46.400  1.00  1.40           H  
ATOM   5838 1HE  MET A 400     -12.516   3.578  43.800  1.00  1.40           H  
ATOM   5839 2HE  MET A 400     -12.087   3.378  45.463  1.00  1.40           H  
ATOM   5840 3HE  MET A 400     -11.993   4.982  44.707  1.00  1.40           H  
ATOM   5841  N   LEU A 401      -7.034   5.734  48.402  1.00  1.15           N  
ATOM   5842  CA  LEU A 401      -5.855   5.239  49.111  1.00  1.15           C  
ATOM   5843  C   LEU A 401      -5.847   3.753  49.295  1.00  1.15           C  
ATOM   5844  O   LEU A 401      -6.211   3.268  50.364  1.00  1.15           O  
ATOM   5845  CB  LEU A 401      -5.807   5.755  50.529  1.00  1.15           C  
ATOM   5846  CG  LEU A 401      -6.018   7.141  50.646  1.00  1.15           C  
ATOM   5847  CD1 LEU A 401      -5.833   7.565  52.102  1.00  1.15           C  
ATOM   5848  CD2 LEU A 401      -5.208   7.796  49.681  1.00  1.15           C  
ATOM   5849  H   LEU A 401      -7.711   6.323  48.887  1.00  1.15           H  
ATOM   5850  HA  LEU A 401      -4.968   5.510  48.564  1.00  1.15           H  
ATOM   5851 1HB  LEU A 401      -6.537   5.238  51.137  1.00  1.15           H  
ATOM   5852 2HB  LEU A 401      -4.819   5.537  50.933  1.00  1.15           H  
ATOM   5853  HG  LEU A 401      -7.049   7.354  50.394  1.00  1.15           H  
ATOM   5854 1HD1 LEU A 401      -6.042   8.610  52.188  1.00  1.15           H  
ATOM   5855 2HD1 LEU A 401      -6.524   7.007  52.732  1.00  1.15           H  
ATOM   5856 3HD1 LEU A 401      -4.812   7.368  52.422  1.00  1.15           H  
ATOM   5857 1HD2 LEU A 401      -5.436   8.812  49.730  1.00  1.15           H  
ATOM   5858 2HD2 LEU A 401      -4.152   7.615  49.884  1.00  1.15           H  
ATOM   5859 3HD2 LEU A 401      -5.461   7.432  48.695  1.00  1.15           H  
ATOM   5860  N   HIS A 402      -5.443   3.010  48.297  1.00  0.96           N  
ATOM   5861  CA  HIS A 402      -5.412   1.580  48.537  1.00  0.96           C  
ATOM   5862  C   HIS A 402      -4.257   1.360  49.516  1.00  0.96           C  
ATOM   5863  O   HIS A 402      -3.255   2.075  49.420  1.00  0.96           O  
ATOM   5864  CB  HIS A 402      -5.212   0.831  47.234  1.00  0.96           C  
ATOM   5865  CG  HIS A 402      -6.364   0.981  46.308  1.00  0.96           C  
ATOM   5866  ND1 HIS A 402      -7.608   0.486  46.592  1.00  0.96           N  
ATOM   5867  CD2 HIS A 402      -6.465   1.565  45.098  1.00  0.96           C  
ATOM   5868  CE1 HIS A 402      -8.418   0.739  45.580  1.00  0.96           C  
ATOM   5869  NE2 HIS A 402      -7.736   1.379  44.668  1.00  0.96           N  
ATOM   5870  H   HIS A 402      -5.154   3.449  47.412  1.00  0.96           H  
ATOM   5871  HA  HIS A 402      -6.337   1.242  49.003  1.00  0.96           H  
ATOM   5872 1HB  HIS A 402      -4.326   1.214  46.728  1.00  0.96           H  
ATOM   5873 2HB  HIS A 402      -5.058  -0.230  47.433  1.00  0.96           H  
ATOM   5874  HD2 HIS A 402      -5.694   2.077  44.547  1.00  0.96           H  
ATOM   5875  HE1 HIS A 402      -9.468   0.456  45.506  1.00  0.96           H  
ATOM   5876  HE2 HIS A 402      -8.077   1.700  43.762  1.00  0.96           H  
ATOM   5877  N   ILE A 403      -4.394   0.431  50.475  1.00  0.83           N  
ATOM   5878  CA  ILE A 403      -3.316   0.224  51.455  1.00  0.83           C  
ATOM   5879  C   ILE A 403      -2.924  -1.236  51.601  1.00  0.83           C  
ATOM   5880  O   ILE A 403      -3.752  -2.100  51.941  1.00  0.83           O  
ATOM   5881  CB  ILE A 403      -3.724   0.766  52.835  1.00  0.83           C  
ATOM   5882  CG1 ILE A 403      -4.061   2.215  52.737  1.00  0.83           C  
ATOM   5883  CG2 ILE A 403      -2.611   0.564  53.814  1.00  0.83           C  
ATOM   5884  CD1 ILE A 403      -4.698   2.749  53.919  1.00  0.83           C  
ATOM   5885  H   ILE A 403      -5.230  -0.148  50.514  1.00  0.83           H  
ATOM   5886  HA  ILE A 403      -2.435   0.771  51.123  1.00  0.83           H  
ATOM   5887  HB  ILE A 403      -4.576   0.265  53.176  1.00  0.83           H  
ATOM   5888 1HG1 ILE A 403      -3.164   2.767  52.536  1.00  0.83           H  
ATOM   5889 2HG1 ILE A 403      -4.737   2.362  51.943  1.00  0.83           H  
ATOM   5890 1HG2 ILE A 403      -2.893   0.954  54.791  1.00  0.83           H  
ATOM   5891 2HG2 ILE A 403      -2.377  -0.497  53.906  1.00  0.83           H  
ATOM   5892 3HG2 ILE A 403      -1.747   1.090  53.436  1.00  0.83           H  
ATOM   5893 1HD1 ILE A 403      -4.922   3.796  53.739  1.00  0.83           H  
ATOM   5894 2HD1 ILE A 403      -5.624   2.204  54.097  1.00  0.83           H  
ATOM   5895 3HD1 ILE A 403      -4.034   2.641  54.773  1.00  0.83           H  
ATOM   5896  N   GLU A 404      -1.642  -1.518  51.400  1.00  0.77           N  
ATOM   5897  CA  GLU A 404      -1.188  -2.891  51.513  1.00  0.77           C  
ATOM   5898  C   GLU A 404      -1.518  -3.469  52.872  1.00  0.77           C  
ATOM   5899  O   GLU A 404      -1.109  -2.916  53.887  1.00  0.77           O  
ATOM   5900  CB  GLU A 404       0.323  -2.965  51.349  1.00  0.77           C  
ATOM   5901  CG  GLU A 404       0.905  -4.370  51.386  1.00  0.77           C  
ATOM   5902  CD  GLU A 404       2.396  -4.355  51.290  1.00  0.77           C  
ATOM   5903  OE1 GLU A 404       2.963  -3.297  51.467  1.00  0.77           O  
ATOM   5904  OE2 GLU A 404       2.985  -5.358  50.964  1.00  0.77           O  
ATOM   5905  H   GLU A 404      -0.993  -0.767  51.155  1.00  0.77           H  
ATOM   5906  HA  GLU A 404      -1.670  -3.483  50.740  1.00  0.77           H  
ATOM   5907 1HB  GLU A 404       0.593  -2.524  50.399  1.00  0.77           H  
ATOM   5908 2HB  GLU A 404       0.801  -2.376  52.132  1.00  0.77           H  
ATOM   5909 1HG  GLU A 404       0.618  -4.851  52.322  1.00  0.77           H  
ATOM   5910 2HG  GLU A 404       0.488  -4.951  50.564  1.00  0.77           H  
ATOM   5911  N   GLY A 405      -2.212  -4.599  52.886  1.00  0.76           N  
ATOM   5912  CA  GLY A 405      -2.532  -5.326  54.108  1.00  0.76           C  
ATOM   5913  C   GLY A 405      -3.715  -4.774  54.906  1.00  0.76           C  
ATOM   5914  O   GLY A 405      -4.083  -5.354  55.928  1.00  0.76           O  
ATOM   5915  H   GLY A 405      -2.531  -4.976  52.006  1.00  0.76           H  
ATOM   5916 1HA  GLY A 405      -2.734  -6.365  53.850  1.00  0.76           H  
ATOM   5917 2HA  GLY A 405      -1.650  -5.338  54.745  1.00  0.76           H  
ATOM   5918  N   ALA A 406      -4.301  -3.657  54.475  1.00  0.78           N  
ATOM   5919  CA  ALA A 406      -5.400  -3.072  55.235  1.00  0.78           C  
ATOM   5920  C   ALA A 406      -6.700  -3.010  54.444  1.00  0.78           C  
ATOM   5921  O   ALA A 406      -7.770  -3.276  54.997  1.00  0.78           O  
ATOM   5922  CB  ALA A 406      -5.015  -1.690  55.713  1.00  0.78           C  
ATOM   5923  H   ALA A 406      -3.980  -3.207  53.618  1.00  0.78           H  
ATOM   5924  HA  ALA A 406      -5.579  -3.699  56.106  1.00  0.78           H  
ATOM   5925 1HB  ALA A 406      -5.818  -1.278  56.306  1.00  0.78           H  
ATOM   5926 2HB  ALA A 406      -4.108  -1.749  56.313  1.00  0.78           H  
ATOM   5927 3HB  ALA A 406      -4.845  -1.070  54.867  1.00  0.78           H  
ATOM   5928  N   THR A 407      -6.630  -2.637  53.165  1.00  0.81           N  
ATOM   5929  CA  THR A 407      -7.872  -2.501  52.402  1.00  0.81           C  
ATOM   5930  C   THR A 407      -8.193  -3.811  51.658  1.00  0.81           C  
ATOM   5931  O   THR A 407      -7.268  -4.526  51.281  1.00  0.81           O  
ATOM   5932  CB  THR A 407      -7.762  -1.326  51.400  1.00  0.81           C  
ATOM   5933  OG1 THR A 407      -6.693  -1.559  50.475  1.00  0.81           O  
ATOM   5934  CG2 THR A 407      -7.495  -0.029  52.141  1.00  0.81           C  
ATOM   5935  H   THR A 407      -5.727  -2.434  52.735  1.00  0.81           H  
ATOM   5936  HA  THR A 407      -8.660  -2.257  53.105  1.00  0.81           H  
ATOM   5937  HB  THR A 407      -8.675  -1.255  50.836  1.00  0.81           H  
ATOM   5938  HG1 THR A 407      -6.954  -1.221  49.605  1.00  0.81           H  
ATOM   5939 1HG2 THR A 407      -7.414   0.796  51.430  1.00  0.81           H  
ATOM   5940 2HG2 THR A 407      -8.293   0.167  52.829  1.00  0.81           H  
ATOM   5941 3HG2 THR A 407      -6.594  -0.125  52.684  1.00  0.81           H  
ATOM   5942  N   PRO A 408      -9.473  -4.137  51.353  1.00  0.85           N  
ATOM   5943  CA  PRO A 408      -9.892  -5.285  50.540  1.00  0.85           C  
ATOM   5944  C   PRO A 408      -9.290  -5.283  49.136  1.00  0.85           C  
ATOM   5945  O   PRO A 408      -9.141  -6.324  48.497  1.00  0.85           O  
ATOM   5946  CB  PRO A 408     -11.414  -5.095  50.459  1.00  0.85           C  
ATOM   5947  CG  PRO A 408     -11.777  -4.302  51.688  1.00  0.85           C  
ATOM   5948  CD  PRO A 408     -10.610  -3.362  51.917  1.00  0.85           C  
ATOM   5949  HA  PRO A 408      -9.637  -6.214  51.072  1.00  0.85           H  
ATOM   5950 1HB  PRO A 408     -11.674  -4.572  49.521  1.00  0.85           H  
ATOM   5951 2HB  PRO A 408     -11.914  -6.073  50.421  1.00  0.85           H  
ATOM   5952 1HG  PRO A 408     -12.723  -3.763  51.529  1.00  0.85           H  
ATOM   5953 2HG  PRO A 408     -11.944  -4.975  52.538  1.00  0.85           H  
ATOM   5954 1HD  PRO A 408     -10.762  -2.416  51.382  1.00  0.85           H  
ATOM   5955 2HD  PRO A 408     -10.525  -3.221  53.001  1.00  0.85           H  
ATOM   5956  N   GLU A 409      -8.912  -4.094  48.691  1.00  0.90           N  
ATOM   5957  CA  GLU A 409      -8.348  -3.828  47.382  1.00  0.90           C  
ATOM   5958  C   GLU A 409      -6.813  -3.824  47.409  1.00  0.90           C  
ATOM   5959  O   GLU A 409      -6.149  -3.502  46.422  1.00  0.90           O  
ATOM   5960  CB  GLU A 409      -8.907  -2.503  46.900  1.00  0.90           C  
ATOM   5961  CG  GLU A 409     -10.445  -2.473  46.717  1.00  0.90           C  
ATOM   5962  CD  GLU A 409     -10.968  -3.346  45.597  1.00  0.90           C  
ATOM   5963  OE1 GLU A 409     -10.438  -3.267  44.520  1.00  0.90           O  
ATOM   5964  OE2 GLU A 409     -11.907  -4.071  45.820  1.00  0.90           O  
ATOM   5965  H   GLU A 409      -9.052  -3.297  49.290  1.00  0.90           H  
ATOM   5966  HA  GLU A 409      -8.674  -4.614  46.700  1.00  0.90           H  
ATOM   5967 1HB  GLU A 409      -8.663  -1.742  47.637  1.00  0.90           H  
ATOM   5968 2HB  GLU A 409      -8.440  -2.228  45.970  1.00  0.90           H  
ATOM   5969 1HG  GLU A 409     -10.917  -2.782  47.652  1.00  0.90           H  
ATOM   5970 2HG  GLU A 409     -10.740  -1.447  46.529  1.00  0.90           H  
ATOM   5971  N   ALA A 410      -6.231  -4.244  48.534  1.00  0.94           N  
ATOM   5972  CA  ALA A 410      -4.778  -4.332  48.689  1.00  0.94           C  
ATOM   5973  C   ALA A 410      -4.167  -5.281  47.657  1.00  0.94           C  
ATOM   5974  O   ALA A 410      -2.973  -5.217  47.377  1.00  0.94           O  
ATOM   5975  CB  ALA A 410      -4.420  -4.807  50.084  1.00  0.94           C  
ATOM   5976  H   ALA A 410      -6.797  -4.489  49.345  1.00  0.94           H  
ATOM   5977  HA  ALA A 410      -4.355  -3.338  48.532  1.00  0.94           H  
ATOM   5978 1HB  ALA A 410      -3.353  -4.852  50.171  1.00  0.94           H  
ATOM   5979 2HB  ALA A 410      -4.825  -4.113  50.819  1.00  0.94           H  
ATOM   5980 3HB  ALA A 410      -4.842  -5.796  50.247  1.00  0.94           H  
ATOM   5981  N   GLY A 411      -4.986  -6.188  47.119  1.00  0.97           N  
ATOM   5982  CA  GLY A 411      -4.567  -7.175  46.133  1.00  0.97           C  
ATOM   5983  C   GLY A 411      -4.484  -6.633  44.689  1.00  0.97           C  
ATOM   5984  O   GLY A 411      -4.151  -7.385  43.772  1.00  0.97           O  
ATOM   5985  H   GLY A 411      -5.954  -6.181  47.412  1.00  0.97           H  
ATOM   5986 1HA  GLY A 411      -3.593  -7.571  46.425  1.00  0.97           H  
ATOM   5987 2HA  GLY A 411      -5.260  -8.013  46.161  1.00  0.97           H  
ATOM   5988  N   LEU A 412      -4.789  -5.350  44.468  1.00  0.98           N  
ATOM   5989  CA  LEU A 412      -4.709  -4.806  43.109  1.00  0.98           C  
ATOM   5990  C   LEU A 412      -3.263  -4.907  42.602  1.00  0.98           C  
ATOM   5991  O   LEU A 412      -2.309  -4.747  43.359  1.00  0.98           O  
ATOM   5992  CB  LEU A 412      -5.291  -3.390  43.057  1.00  0.98           C  
ATOM   5993  CG  LEU A 412      -6.833  -3.338  43.287  1.00  0.98           C  
ATOM   5994  CD1 LEU A 412      -7.301  -1.913  43.372  1.00  0.98           C  
ATOM   5995  CD2 LEU A 412      -7.525  -4.062  42.159  1.00  0.98           C  
ATOM   5996  H   LEU A 412      -5.081  -4.747  45.239  1.00  0.98           H  
ATOM   5997  HA  LEU A 412      -5.326  -5.424  42.455  1.00  0.98           H  
ATOM   5998 1HB  LEU A 412      -4.819  -2.781  43.841  1.00  0.98           H  
ATOM   5999 2HB  LEU A 412      -5.071  -2.944  42.093  1.00  0.98           H  
ATOM   6000  HG  LEU A 412      -7.076  -3.828  44.220  1.00  0.98           H  
ATOM   6001 1HD1 LEU A 412      -8.379  -1.891  43.545  1.00  0.98           H  
ATOM   6002 2HD1 LEU A 412      -6.788  -1.424  44.198  1.00  0.98           H  
ATOM   6003 3HD1 LEU A 412      -7.088  -1.412  42.469  1.00  0.98           H  
ATOM   6004 1HD2 LEU A 412      -8.607  -4.037  42.325  1.00  0.98           H  
ATOM   6005 2HD2 LEU A 412      -7.292  -3.577  41.220  1.00  0.98           H  
ATOM   6006 3HD2 LEU A 412      -7.183  -5.096  42.129  1.00  0.98           H  
ATOM   6007  N   ALA A 413      -3.121  -5.179  41.304  1.00  0.96           N  
ATOM   6008  CA  ALA A 413      -1.846  -5.524  40.648  1.00  0.96           C  
ATOM   6009  C   ALA A 413      -0.552  -4.818  41.133  1.00  0.96           C  
ATOM   6010  O   ALA A 413       0.364  -5.558  41.517  1.00  0.96           O  
ATOM   6011  CB  ALA A 413      -2.035  -5.345  39.156  1.00  0.96           C  
ATOM   6012  H   ALA A 413      -3.965  -5.242  40.753  1.00  0.96           H  
ATOM   6013  HA  ALA A 413      -1.682  -6.584  40.831  1.00  0.96           H  
ATOM   6014 1HB  ALA A 413      -1.141  -5.682  38.629  1.00  0.96           H  
ATOM   6015 2HB  ALA A 413      -2.889  -5.936  38.835  1.00  0.96           H  
ATOM   6016 3HB  ALA A 413      -2.222  -4.332  38.927  1.00  0.96           H  
ATOM   6017  N   PRO A 414      -0.355  -3.479  41.142  1.00  0.93           N  
ATOM   6018  CA  PRO A 414      -1.019  -2.263  40.649  1.00  0.93           C  
ATOM   6019  C   PRO A 414      -0.776  -2.074  39.157  1.00  0.93           C  
ATOM   6020  O   PRO A 414      -0.230  -2.974  38.512  1.00  0.93           O  
ATOM   6021  CB  PRO A 414      -0.304  -1.176  41.442  1.00  0.93           C  
ATOM   6022  CG  PRO A 414       1.070  -1.695  41.616  1.00  0.93           C  
ATOM   6023  CD  PRO A 414       0.885  -3.150  41.869  1.00  0.93           C  
ATOM   6024  HA  PRO A 414      -2.097  -2.301  40.876  1.00  0.93           H  
ATOM   6025 1HB  PRO A 414      -0.315  -0.240  40.869  1.00  0.93           H  
ATOM   6026 2HB  PRO A 414      -0.821  -0.997  42.382  1.00  0.93           H  
ATOM   6027 1HG  PRO A 414       1.648  -1.490  40.709  1.00  0.93           H  
ATOM   6028 2HG  PRO A 414       1.578  -1.206  42.448  1.00  0.93           H  
ATOM   6029 1HD  PRO A 414       1.723  -3.717  41.460  1.00  0.93           H  
ATOM   6030 2HD  PRO A 414       0.767  -3.350  42.948  1.00  0.93           H  
ATOM   6031  N   LEU A 415      -1.159  -0.936  38.575  1.00  0.89           N  
ATOM   6032  CA  LEU A 415      -0.947  -0.772  37.139  1.00  0.89           C  
ATOM   6033  C   LEU A 415       0.525  -0.878  36.754  1.00  0.89           C  
ATOM   6034  O   LEU A 415       1.405  -0.323  37.414  1.00  0.89           O  
ATOM   6035  CB  LEU A 415      -1.508   0.573  36.676  1.00  0.89           C  
ATOM   6036  CG  LEU A 415      -3.007   0.680  36.793  1.00  0.89           C  
ATOM   6037  CD1 LEU A 415      -3.466   2.086  36.481  1.00  0.89           C  
ATOM   6038  CD2 LEU A 415      -3.625  -0.308  35.855  1.00  0.89           C  
ATOM   6039  H   LEU A 415      -1.581  -0.164  39.103  1.00  0.89           H  
ATOM   6040  HA  LEU A 415      -1.491  -1.567  36.627  1.00  0.89           H  
ATOM   6041 1HB  LEU A 415      -1.067   1.366  37.272  1.00  0.89           H  
ATOM   6042 2HB  LEU A 415      -1.236   0.728  35.632  1.00  0.89           H  
ATOM   6043  HG  LEU A 415      -3.299   0.466  37.811  1.00  0.89           H  
ATOM   6044 1HD1 LEU A 415      -4.549   2.150  36.591  1.00  0.89           H  
ATOM   6045 2HD1 LEU A 415      -2.994   2.763  37.186  1.00  0.89           H  
ATOM   6046 3HD1 LEU A 415      -3.180   2.353  35.469  1.00  0.89           H  
ATOM   6047 1HD2 LEU A 415      -4.686  -0.238  35.939  1.00  0.89           H  
ATOM   6048 2HD2 LEU A 415      -3.325  -0.083  34.833  1.00  0.89           H  
ATOM   6049 3HD2 LEU A 415      -3.296  -1.316  36.117  1.00  0.89           H  
ATOM   6050  N   GLU A 416       0.772  -1.527  35.615  1.00  0.84           N  
ATOM   6051  CA  GLU A 416       2.111  -1.774  35.069  1.00  0.84           C  
ATOM   6052  C   GLU A 416       2.903  -0.511  34.772  1.00  0.84           C  
ATOM   6053  O   GLU A 416       4.132  -0.522  34.773  1.00  0.84           O  
ATOM   6054  CB  GLU A 416       2.001  -2.585  33.775  1.00  0.84           C  
ATOM   6055  CG  GLU A 416       1.544  -4.025  33.959  1.00  0.84           C  
ATOM   6056  CD  GLU A 416       1.405  -4.770  32.648  1.00  0.84           C  
ATOM   6057  OE1 GLU A 416       1.532  -4.154  31.618  1.00  0.84           O  
ATOM   6058  OE2 GLU A 416       1.171  -5.958  32.683  1.00  0.84           O  
ATOM   6059  H   GLU A 416      -0.016  -1.921  35.122  1.00  0.84           H  
ATOM   6060  HA  GLU A 416       2.671  -2.356  35.806  1.00  0.84           H  
ATOM   6061 1HB  GLU A 416       1.296  -2.091  33.102  1.00  0.84           H  
ATOM   6062 2HB  GLU A 416       2.969  -2.599  33.273  1.00  0.84           H  
ATOM   6063 1HG  GLU A 416       2.269  -4.543  34.587  1.00  0.84           H  
ATOM   6064 2HG  GLU A 416       0.587  -4.028  34.484  1.00  0.84           H  
ATOM   6065  N   THR A 417       2.190   0.564  34.485  1.00  0.79           N  
ATOM   6066  CA  THR A 417       2.802   1.829  34.140  1.00  0.79           C  
ATOM   6067  C   THR A 417       2.827   2.806  35.314  1.00  0.79           C  
ATOM   6068  O   THR A 417       3.151   3.981  35.135  1.00  0.79           O  
ATOM   6069  CB  THR A 417       2.074   2.463  32.947  1.00  0.79           C  
ATOM   6070  OG1 THR A 417       0.697   2.683  33.285  1.00  0.79           O  
ATOM   6071  CG2 THR A 417       2.153   1.537  31.739  1.00  0.79           C  
ATOM   6072  H   THR A 417       1.185   0.493  34.513  1.00  0.79           H  
ATOM   6073  HA  THR A 417       3.835   1.641  33.845  1.00  0.79           H  
ATOM   6074  HB  THR A 417       2.539   3.417  32.704  1.00  0.79           H  
ATOM   6075  HG1 THR A 417       0.649   3.158  34.120  1.00  0.79           H  
ATOM   6076 1HG2 THR A 417       1.635   1.995  30.897  1.00  0.79           H  
ATOM   6077 2HG2 THR A 417       3.198   1.370  31.477  1.00  0.79           H  
ATOM   6078 3HG2 THR A 417       1.683   0.581  31.977  1.00  0.79           H  
ATOM   6079  N   ALA A 418       2.445   2.338  36.504  1.00  0.75           N  
ATOM   6080  CA  ALA A 418       2.401   3.185  37.687  1.00  0.75           C  
ATOM   6081  C   ALA A 418       3.771   3.730  38.062  1.00  0.75           C  
ATOM   6082  O   ALA A 418       4.803   3.079  37.880  1.00  0.75           O  
ATOM   6083  CB  ALA A 418       1.832   2.424  38.864  1.00  0.75           C  
ATOM   6084  H   ALA A 418       2.187   1.359  36.617  1.00  0.75           H  
ATOM   6085  HA  ALA A 418       1.758   4.030  37.459  1.00  0.75           H  
ATOM   6086 1HB  ALA A 418       1.784   3.080  39.718  1.00  0.75           H  
ATOM   6087 2HB  ALA A 418       0.833   2.061  38.629  1.00  0.75           H  
ATOM   6088 3HB  ALA A 418       2.478   1.582  39.076  1.00  0.75           H  
ATOM   6089  N   GLU A 419       3.758   4.938  38.601  1.00  0.73           N  
ATOM   6090  CA  GLU A 419       4.954   5.630  39.082  1.00  0.73           C  
ATOM   6091  C   GLU A 419       5.261   5.194  40.512  1.00  0.73           C  
ATOM   6092  O   GLU A 419       4.344   4.746  41.201  1.00  0.73           O  
ATOM   6093  CB  GLU A 419       4.720   7.137  39.042  1.00  0.73           C  
ATOM   6094  CG  GLU A 419       4.514   7.734  37.662  1.00  0.73           C  
ATOM   6095  CD  GLU A 419       4.230   9.222  37.716  1.00  0.73           C  
ATOM   6096  OE1 GLU A 419       3.570   9.648  38.652  1.00  0.73           O  
ATOM   6097  OE2 GLU A 419       4.666   9.929  36.838  1.00  0.73           O  
ATOM   6098  H   GLU A 419       2.842   5.379  38.705  1.00  0.73           H  
ATOM   6099  HA  GLU A 419       5.798   5.367  38.443  1.00  0.73           H  
ATOM   6100 1HB  GLU A 419       3.810   7.336  39.569  1.00  0.73           H  
ATOM   6101 2HB  GLU A 419       5.531   7.662  39.549  1.00  0.73           H  
ATOM   6102 1HG  GLU A 419       5.408   7.563  37.063  1.00  0.73           H  
ATOM   6103 2HG  GLU A 419       3.681   7.222  37.177  1.00  0.73           H  
ATOM   6104  N   THR A 420       6.515   5.325  40.968  1.00  0.71           N  
ATOM   6105  CA  THR A 420       6.809   5.004  42.369  1.00  0.71           C  
ATOM   6106  C   THR A 420       7.544   6.142  43.092  1.00  0.71           C  
ATOM   6107  O   THR A 420       8.536   6.673  42.585  1.00  0.71           O  
ATOM   6108  CB  THR A 420       7.673   3.727  42.492  1.00  0.71           C  
ATOM   6109  OG1 THR A 420       7.005   2.626  41.862  1.00  0.71           O  
ATOM   6110  CG2 THR A 420       7.874   3.372  43.982  1.00  0.71           C  
ATOM   6111  H   THR A 420       7.247   5.667  40.360  1.00  0.71           H  
ATOM   6112  HA  THR A 420       5.871   4.835  42.890  1.00  0.71           H  
ATOM   6113  HB  THR A 420       8.640   3.884  42.020  1.00  0.71           H  
ATOM   6114  HG1 THR A 420       6.104   2.567  42.189  1.00  0.71           H  
ATOM   6115 1HG2 THR A 420       8.469   2.464  44.062  1.00  0.71           H  
ATOM   6116 2HG2 THR A 420       8.390   4.177  44.498  1.00  0.71           H  
ATOM   6117 3HG2 THR A 420       6.904   3.209  44.455  1.00  0.71           H  
ATOM   6118  N   VAL A 421       7.051   6.480  44.284  1.00  0.71           N  
ATOM   6119  CA  VAL A 421       7.641   7.483  45.175  1.00  0.71           C  
ATOM   6120  C   VAL A 421       7.803   6.896  46.571  1.00  0.71           C  
ATOM   6121  O   VAL A 421       7.256   5.827  46.857  1.00  0.71           O  
ATOM   6122  CB  VAL A 421       6.778   8.755  45.253  1.00  0.71           C  
ATOM   6123  CG1 VAL A 421       6.657   9.390  43.868  1.00  0.71           C  
ATOM   6124  CG2 VAL A 421       5.456   8.399  45.835  1.00  0.71           C  
ATOM   6125  H   VAL A 421       6.212   5.989  44.595  1.00  0.71           H  
ATOM   6126  HA  VAL A 421       8.626   7.754  44.794  1.00  0.71           H  
ATOM   6127  HB  VAL A 421       7.263   9.488  45.898  1.00  0.71           H  
ATOM   6128 1HG1 VAL A 421       6.060  10.296  43.933  1.00  0.71           H  
ATOM   6129 2HG1 VAL A 421       7.654   9.640  43.505  1.00  0.71           H  
ATOM   6130 3HG1 VAL A 421       6.205   8.709  43.178  1.00  0.71           H  
ATOM   6131 1HG2 VAL A 421       4.840   9.279  45.912  1.00  0.71           H  
ATOM   6132 2HG2 VAL A 421       4.968   7.660  45.212  1.00  0.71           H  
ATOM   6133 3HG2 VAL A 421       5.625   7.985  46.820  1.00  0.71           H  
ATOM   6134  N   THR A 422       8.567   7.578  47.419  1.00  0.71           N  
ATOM   6135  CA  THR A 422       8.767   7.126  48.790  1.00  0.71           C  
ATOM   6136  C   THR A 422       8.544   8.244  49.808  1.00  0.71           C  
ATOM   6137  O   THR A 422       9.028   9.358  49.615  1.00  0.71           O  
ATOM   6138  CB  THR A 422      10.212   6.581  48.965  1.00  0.71           C  
ATOM   6139  OG1 THR A 422      10.437   5.510  48.032  1.00  0.71           O  
ATOM   6140  CG2 THR A 422      10.423   6.050  50.403  1.00  0.71           C  
ATOM   6141  H   THR A 422       9.005   8.436  47.114  1.00  0.71           H  
ATOM   6142  HA  THR A 422       8.055   6.330  49.008  1.00  0.71           H  
ATOM   6143  HB  THR A 422      10.929   7.378  48.769  1.00  0.71           H  
ATOM   6144  HG1 THR A 422       9.804   4.797  48.189  1.00  0.71           H  
ATOM   6145 1HG2 THR A 422      11.435   5.666  50.501  1.00  0.71           H  
ATOM   6146 2HG2 THR A 422      10.279   6.846  51.123  1.00  0.71           H  
ATOM   6147 3HG2 THR A 422       9.710   5.249  50.605  1.00  0.71           H  
ATOM   6148  N   ILE A 423       7.854   7.929  50.905  1.00  0.71           N  
ATOM   6149  CA  ILE A 423       7.756   8.848  52.035  1.00  0.71           C  
ATOM   6150  C   ILE A 423       8.720   8.378  53.120  1.00  0.71           C  
ATOM   6151  O   ILE A 423       8.498   7.350  53.771  1.00  0.71           O  
ATOM   6152  CB  ILE A 423       6.327   8.921  52.628  1.00  0.71           C  
ATOM   6153  CG1 ILE A 423       5.318   9.399  51.604  1.00  0.71           C  
ATOM   6154  CG2 ILE A 423       6.311   9.835  53.834  1.00  0.71           C  
ATOM   6155  CD1 ILE A 423       3.868   9.318  52.103  1.00  0.71           C  
ATOM   6156  H   ILE A 423       7.432   7.009  50.968  1.00  0.71           H  
ATOM   6157  HA  ILE A 423       8.058   9.847  51.717  1.00  0.71           H  
ATOM   6158  HB  ILE A 423       6.025   7.922  52.937  1.00  0.71           H  
ATOM   6159 1HG1 ILE A 423       5.539  10.437  51.355  1.00  0.71           H  
ATOM   6160 2HG1 ILE A 423       5.423   8.803  50.707  1.00  0.71           H  
ATOM   6161 1HG2 ILE A 423       5.309   9.861  54.258  1.00  0.71           H  
ATOM   6162 2HG2 ILE A 423       7.017   9.466  54.578  1.00  0.71           H  
ATOM   6163 3HG2 ILE A 423       6.601  10.832  53.527  1.00  0.71           H  
ATOM   6164 1HD1 ILE A 423       3.205   9.682  51.328  1.00  0.71           H  
ATOM   6165 2HD1 ILE A 423       3.615   8.296  52.337  1.00  0.71           H  
ATOM   6166 3HD1 ILE A 423       3.746   9.929  52.994  1.00  0.71           H  
ATOM   6167  N   SER A 424       9.809   9.122  53.287  1.00  0.72           N  
ATOM   6168  CA  SER A 424      10.862   8.770  54.231  1.00  0.72           C  
ATOM   6169  C   SER A 424      10.553   9.320  55.604  1.00  0.72           C  
ATOM   6170  O   SER A 424       9.664  10.159  55.738  1.00  0.72           O  
ATOM   6171  CB  SER A 424      12.178   9.334  53.771  1.00  0.72           C  
ATOM   6172  OG  SER A 424      12.149  10.738  53.845  1.00  0.72           O  
ATOM   6173  H   SER A 424       9.927   9.985  52.730  1.00  0.72           H  
ATOM   6174  HA  SER A 424      10.933   7.685  54.290  1.00  0.72           H  
ATOM   6175 1HB  SER A 424      12.983   8.948  54.392  1.00  0.72           H  
ATOM   6176 2HB  SER A 424      12.370   9.026  52.745  1.00  0.72           H  
ATOM   6177  HG  SER A 424      11.513  11.032  53.145  1.00  0.72           H  
ATOM   6178  N   LEU A 425      11.327   8.932  56.614  1.00  0.73           N  
ATOM   6179  CA  LEU A 425      11.124   9.526  57.930  1.00  0.73           C  
ATOM   6180  C   LEU A 425      11.414  11.035  57.871  1.00  0.73           C  
ATOM   6181  O   LEU A 425      10.791  11.819  58.584  1.00  0.73           O  
ATOM   6182  CB  LEU A 425      11.988   8.829  58.986  1.00  0.73           C  
ATOM   6183  CG  LEU A 425      11.572   7.363  59.299  1.00  0.73           C  
ATOM   6184  CD1 LEU A 425      12.565   6.750  60.260  1.00  0.73           C  
ATOM   6185  CD2 LEU A 425      10.174   7.330  59.901  1.00  0.73           C  
ATOM   6186  H   LEU A 425      12.041   8.230  56.476  1.00  0.73           H  
ATOM   6187  HA  LEU A 425      10.082   9.385  58.210  1.00  0.73           H  
ATOM   6188 1HB  LEU A 425      13.020   8.819  58.642  1.00  0.73           H  
ATOM   6189 2HB  LEU A 425      11.943   9.397  59.911  1.00  0.73           H  
ATOM   6190  HG  LEU A 425      11.578   6.779  58.378  1.00  0.73           H  
ATOM   6191 1HD1 LEU A 425      12.274   5.719  60.469  1.00  0.73           H  
ATOM   6192 2HD1 LEU A 425      13.559   6.766  59.818  1.00  0.73           H  
ATOM   6193 3HD1 LEU A 425      12.569   7.323  61.193  1.00  0.73           H  
ATOM   6194 1HD2 LEU A 425       9.914   6.297  60.105  1.00  0.73           H  
ATOM   6195 2HD2 LEU A 425      10.171   7.895  60.825  1.00  0.73           H  
ATOM   6196 3HD2 LEU A 425       9.455   7.757  59.205  1.00  0.73           H  
ATOM   6197  N   GLU A 426      12.349  11.448  57.004  1.00  0.74           N  
ATOM   6198  CA  GLU A 426      12.658  12.869  56.843  1.00  0.74           C  
ATOM   6199  C   GLU A 426      11.432  13.609  56.292  1.00  0.74           C  
ATOM   6200  O   GLU A 426      11.158  14.751  56.678  1.00  0.74           O  
ATOM   6201  CB  GLU A 426      13.881  13.083  55.942  1.00  0.74           C  
ATOM   6202  CG  GLU A 426      15.204  12.619  56.565  1.00  0.74           C  
ATOM   6203  CD  GLU A 426      16.420  12.861  55.685  1.00  0.74           C  
ATOM   6204  OE1 GLU A 426      16.261  13.288  54.566  1.00  0.74           O  
ATOM   6205  OE2 GLU A 426      17.511  12.614  56.146  1.00  0.74           O  
ATOM   6206  H   GLU A 426      12.833  10.769  56.435  1.00  0.74           H  
ATOM   6207  HA  GLU A 426      12.887  13.285  57.824  1.00  0.74           H  
ATOM   6208 1HB  GLU A 426      13.741  12.542  55.007  1.00  0.74           H  
ATOM   6209 2HB  GLU A 426      13.973  14.140  55.698  1.00  0.74           H  
ATOM   6210 1HG  GLU A 426      15.346  13.141  57.510  1.00  0.74           H  
ATOM   6211 2HG  GLU A 426      15.126  11.553  56.781  1.00  0.74           H  
ATOM   6212  N   ASP A 427      10.633  12.926  55.464  1.00  0.74           N  
ATOM   6213  CA  ASP A 427       9.451  13.579  54.908  1.00  0.74           C  
ATOM   6214  C   ASP A 427       8.359  13.589  55.969  1.00  0.74           C  
ATOM   6215  O   ASP A 427       7.620  14.570  56.078  1.00  0.74           O  
ATOM   6216  CB  ASP A 427       8.929  12.837  53.677  1.00  0.74           C  
ATOM   6217  CG  ASP A 427       9.877  12.858  52.496  1.00  0.74           C  
ATOM   6218  OD1 ASP A 427      10.174  13.922  52.002  1.00  0.74           O  
ATOM   6219  OD2 ASP A 427      10.323  11.779  52.102  1.00  0.74           O  
ATOM   6220  H   ASP A 427      10.916  11.992  55.161  1.00  0.74           H  
ATOM   6221  HA  ASP A 427       9.699  14.605  54.639  1.00  0.74           H  
ATOM   6222 1HB  ASP A 427       8.739  11.801  53.950  1.00  0.74           H  
ATOM   6223 2HB  ASP A 427       7.979  13.271  53.371  1.00  0.74           H  
ATOM   6224  N   MET A 428       8.294  12.537  56.793  1.00  0.74           N  
ATOM   6225  CA  MET A 428       7.295  12.487  57.855  1.00  0.74           C  
ATOM   6226  C   MET A 428       7.548  13.658  58.799  1.00  0.74           C  
ATOM   6227  O   MET A 428       6.610  14.347  59.219  1.00  0.74           O  
ATOM   6228  CB  MET A 428       7.377  11.166  58.592  1.00  0.74           C  
ATOM   6229  CG  MET A 428       6.951   9.932  57.783  1.00  0.74           C  
ATOM   6230  SD  MET A 428       5.251   9.949  57.269  1.00  0.74           S  
ATOM   6231  CE  MET A 428       4.555   9.817  58.843  1.00  0.74           C  
ATOM   6232  H   MET A 428       8.924  11.748  56.644  1.00  0.74           H  
ATOM   6233  HA  MET A 428       6.306  12.584  57.447  1.00  0.74           H  
ATOM   6234 1HB  MET A 428       8.396  11.005  58.890  1.00  0.74           H  
ATOM   6235 2HB  MET A 428       6.772  11.219  59.492  1.00  0.74           H  
ATOM   6236 1HG  MET A 428       7.564   9.874  56.898  1.00  0.74           H  
ATOM   6237 2HG  MET A 428       7.128   9.029  58.364  1.00  0.74           H  
ATOM   6238 1HE  MET A 428       3.489   9.787  58.773  1.00  0.74           H  
ATOM   6239 2HE  MET A 428       4.908   8.919  59.308  1.00  0.74           H  
ATOM   6240 3HE  MET A 428       4.859  10.673  59.422  1.00  0.74           H  
ATOM   6241  N   ALA A 429       8.836  13.926  59.063  1.00  0.74           N  
ATOM   6242  CA  ALA A 429       9.248  15.046  59.893  1.00  0.74           C  
ATOM   6243  C   ALA A 429       8.871  16.376  59.264  1.00  0.74           C  
ATOM   6244  O   ALA A 429       8.390  17.280  59.959  1.00  0.74           O  
ATOM   6245  CB  ALA A 429      10.746  14.992  60.127  1.00  0.74           C  
ATOM   6246  H   ALA A 429       9.553  13.299  58.697  1.00  0.74           H  
ATOM   6247  HA  ALA A 429       8.720  14.975  60.832  1.00  0.74           H  
ATOM   6248 1HB  ALA A 429      11.040  15.818  60.769  1.00  0.74           H  
ATOM   6249 2HB  ALA A 429      11.008  14.050  60.601  1.00  0.74           H  
ATOM   6250 3HB  ALA A 429      11.264  15.070  59.179  1.00  0.74           H  
ATOM   6251  N   ALA A 430       9.061  16.507  57.943  1.00  0.74           N  
ATOM   6252  CA  ALA A 430       8.681  17.739  57.261  1.00  0.74           C  
ATOM   6253  C   ALA A 430       7.177  17.955  57.380  1.00  0.74           C  
ATOM   6254  O   ALA A 430       6.712  19.068  57.629  1.00  0.74           O  
ATOM   6255  CB  ALA A 430       9.095  17.691  55.803  1.00  0.74           C  
ATOM   6256  H   ALA A 430       9.502  15.753  57.413  1.00  0.74           H  
ATOM   6257  HA  ALA A 430       9.189  18.570  57.748  1.00  0.74           H  
ATOM   6258 1HB  ALA A 430       8.821  18.623  55.314  1.00  0.74           H  
ATOM   6259 2HB  ALA A 430      10.173  17.545  55.739  1.00  0.74           H  
ATOM   6260 3HB  ALA A 430       8.590  16.861  55.312  1.00  0.74           H  
ATOM   6261  N   GLY A 431       6.416  16.865  57.270  1.00  0.74           N  
ATOM   6262  CA  GLY A 431       4.967  16.912  57.390  1.00  0.74           C  
ATOM   6263  C   GLY A 431       4.599  17.480  58.749  1.00  0.74           C  
ATOM   6264  O   GLY A 431       3.821  18.435  58.857  1.00  0.74           O  
ATOM   6265  H   GLY A 431       6.864  15.973  57.058  1.00  0.74           H  
ATOM   6266 1HA  GLY A 431       4.547  17.528  56.597  1.00  0.74           H  
ATOM   6267 2HA  GLY A 431       4.562  15.905  57.284  1.00  0.74           H  
ATOM   6268  N   TRP A 432       5.199  16.906  59.792  1.00  0.75           N  
ATOM   6269  CA  TRP A 432       4.937  17.324  61.158  1.00  0.75           C  
ATOM   6270  C   TRP A 432       5.284  18.794  61.333  1.00  0.75           C  
ATOM   6271  O   TRP A 432       4.476  19.554  61.877  1.00  0.75           O  
ATOM   6272  CB  TRP A 432       5.764  16.471  62.136  1.00  0.75           C  
ATOM   6273  CG  TRP A 432       5.481  16.740  63.598  1.00  0.75           C  
ATOM   6274  CD1 TRP A 432       4.542  16.111  64.363  1.00  0.75           C  
ATOM   6275  CD2 TRP A 432       6.120  17.715  64.474  1.00  0.75           C  
ATOM   6276  NE1 TRP A 432       4.562  16.609  65.641  1.00  0.75           N  
ATOM   6277  CE2 TRP A 432       5.519  17.592  65.724  1.00  0.75           C  
ATOM   6278  CE3 TRP A 432       7.132  18.665  64.296  1.00  0.75           C  
ATOM   6279  CZ2 TRP A 432       5.896  18.382  66.796  1.00  0.75           C  
ATOM   6280  CZ3 TRP A 432       7.508  19.453  65.370  1.00  0.75           C  
ATOM   6281  CH2 TRP A 432       6.906  19.315  66.586  1.00  0.75           C  
ATOM   6282  H   TRP A 432       5.834  16.124  59.621  1.00  0.75           H  
ATOM   6283  HA  TRP A 432       3.881  17.203  61.372  1.00  0.75           H  
ATOM   6284 1HB  TRP A 432       5.585  15.415  61.933  1.00  0.75           H  
ATOM   6285 2HB  TRP A 432       6.821  16.652  61.959  1.00  0.75           H  
ATOM   6286  HD1 TRP A 432       3.876  15.329  64.017  1.00  0.75           H  
ATOM   6287  HE1 TRP A 432       3.968  16.315  66.406  1.00  0.75           H  
ATOM   6288  HE3 TRP A 432       7.620  18.779  63.331  1.00  0.75           H  
ATOM   6289  HZ2 TRP A 432       5.425  18.288  67.778  1.00  0.75           H  
ATOM   6290  HZ3 TRP A 432       8.299  20.186  65.218  1.00  0.75           H  
ATOM   6291  HH2 TRP A 432       7.223  19.950  67.408  1.00  0.75           H  
ATOM   6292  N   SER A 433       6.455  19.205  60.836  1.00  0.77           N  
ATOM   6293  CA  SER A 433       6.907  20.576  61.000  1.00  0.77           C  
ATOM   6294  C   SER A 433       5.947  21.565  60.350  1.00  0.77           C  
ATOM   6295  O   SER A 433       5.658  22.615  60.920  1.00  0.77           O  
ATOM   6296  CB  SER A 433       8.291  20.734  60.406  1.00  0.77           C  
ATOM   6297  OG  SER A 433       9.228  19.958  61.110  1.00  0.77           O  
ATOM   6298  H   SER A 433       7.068  18.533  60.372  1.00  0.77           H  
ATOM   6299  HA  SER A 433       6.955  20.797  62.065  1.00  0.77           H  
ATOM   6300 1HB  SER A 433       8.273  20.428  59.360  1.00  0.77           H  
ATOM   6301 2HB  SER A 433       8.581  21.781  60.437  1.00  0.77           H  
ATOM   6302  HG  SER A 433       8.990  19.028  60.919  1.00  0.77           H  
ATOM   6303  N   LEU A 434       5.434  21.236  59.165  1.00  0.79           N  
ATOM   6304  CA  LEU A 434       4.492  22.119  58.485  1.00  0.79           C  
ATOM   6305  C   LEU A 434       3.184  22.234  59.260  1.00  0.79           C  
ATOM   6306  O   LEU A 434       2.639  23.327  59.443  1.00  0.79           O  
ATOM   6307  CB  LEU A 434       4.214  21.575  57.083  1.00  0.79           C  
ATOM   6308  CG  LEU A 434       5.394  21.652  56.109  1.00  0.79           C  
ATOM   6309  CD1 LEU A 434       5.058  20.866  54.855  1.00  0.79           C  
ATOM   6310  CD2 LEU A 434       5.677  23.109  55.786  1.00  0.79           C  
ATOM   6311  H   LEU A 434       5.719  20.362  58.718  1.00  0.79           H  
ATOM   6312  HA  LEU A 434       4.939  23.108  58.406  1.00  0.79           H  
ATOM   6313 1HB  LEU A 434       3.930  20.523  57.174  1.00  0.79           H  
ATOM   6314 2HB  LEU A 434       3.377  22.121  56.651  1.00  0.79           H  
ATOM   6315  HG  LEU A 434       6.274  21.212  56.562  1.00  0.79           H  
ATOM   6316 1HD1 LEU A 434       5.897  20.910  54.163  1.00  0.79           H  
ATOM   6317 2HD1 LEU A 434       4.867  19.828  55.130  1.00  0.79           H  
ATOM   6318 3HD1 LEU A 434       4.176  21.291  54.387  1.00  0.79           H  
ATOM   6319 1HD2 LEU A 434       6.519  23.170  55.096  1.00  0.79           H  
ATOM   6320 2HD2 LEU A 434       4.797  23.559  55.326  1.00  0.79           H  
ATOM   6321 3HD2 LEU A 434       5.921  23.644  56.705  1.00  0.79           H  
ATOM   6322  N   LEU A 435       2.731  21.117  59.821  1.00  0.81           N  
ATOM   6323  CA  LEU A 435       1.471  21.091  60.546  1.00  0.81           C  
ATOM   6324  C   LEU A 435       1.630  21.667  61.968  1.00  0.81           C  
ATOM   6325  O   LEU A 435       0.645  21.881  62.679  1.00  0.81           O  
ATOM   6326  CB  LEU A 435       0.934  19.653  60.563  1.00  0.81           C  
ATOM   6327  CG  LEU A 435       0.543  19.030  59.194  1.00  0.81           C  
ATOM   6328  CD1 LEU A 435       0.173  17.565  59.411  1.00  0.81           C  
ATOM   6329  CD2 LEU A 435      -0.633  19.798  58.585  1.00  0.81           C  
ATOM   6330  H   LEU A 435       3.235  20.239  59.674  1.00  0.81           H  
ATOM   6331  HA  LEU A 435       0.754  21.712  60.010  1.00  0.81           H  
ATOM   6332 1HB  LEU A 435       1.675  19.003  61.041  1.00  0.81           H  
ATOM   6333 2HB  LEU A 435       0.044  19.653  61.130  1.00  0.81           H  
ATOM   6334  HG  LEU A 435       1.396  19.073  58.516  1.00  0.81           H  
ATOM   6335 1HD1 LEU A 435      -0.089  17.104  58.458  1.00  0.81           H  
ATOM   6336 2HD1 LEU A 435       1.024  17.054  59.839  1.00  0.81           H  
ATOM   6337 3HD1 LEU A 435      -0.674  17.495  60.093  1.00  0.81           H  
ATOM   6338 1HD2 LEU A 435      -0.899  19.353  57.628  1.00  0.81           H  
ATOM   6339 2HD2 LEU A 435      -1.487  19.748  59.249  1.00  0.81           H  
ATOM   6340 3HD2 LEU A 435      -0.352  20.840  58.432  1.00  0.81           H  
ATOM   6341  N   ASN A 436       2.879  21.943  62.348  1.00  0.83           N  
ATOM   6342  CA  ASN A 436       3.273  22.572  63.603  1.00  0.83           C  
ATOM   6343  C   ASN A 436       3.792  23.998  63.505  1.00  0.83           C  
ATOM   6344  O   ASN A 436       4.377  24.498  64.470  1.00  0.83           O  
ATOM   6345  CB  ASN A 436       4.272  21.698  64.322  1.00  0.83           C  
ATOM   6346  CG  ASN A 436       3.625  20.671  65.040  1.00  0.83           C  
ATOM   6347  OD1 ASN A 436       3.288  20.939  66.205  1.00  0.83           O  
ATOM   6348  ND2 ASN A 436       3.333  19.577  64.450  1.00  0.83           N  
ATOM   6349  H   ASN A 436       3.631  21.657  61.724  1.00  0.83           H  
ATOM   6350  HA  ASN A 436       2.382  22.625  64.220  1.00  0.83           H  
ATOM   6351 1HB  ASN A 436       4.953  21.255  63.603  1.00  0.83           H  
ATOM   6352 2HB  ASN A 436       4.868  22.289  64.999  1.00  0.83           H  
ATOM   6353 1HD2 ASN A 436       2.805  18.901  64.978  1.00  0.83           H  
ATOM   6354 2HD2 ASN A 436       3.596  19.433  63.477  1.00  0.83           H  
ATOM   6355  N   GLU A 437       3.566  24.690  62.395  1.00  0.83           N  
ATOM   6356  CA  GLU A 437       4.031  26.072  62.376  1.00  0.83           C  
ATOM   6357  C   GLU A 437       3.034  26.978  63.107  1.00  0.83           C  
ATOM   6358  O   GLU A 437       1.903  27.165  62.657  1.00  0.83           O  
ATOM   6359  CB  GLU A 437       4.253  26.562  60.945  1.00  0.83           C  
ATOM   6360  CG  GLU A 437       4.806  27.992  60.865  1.00  0.83           C  
ATOM   6361  CD  GLU A 437       5.055  28.493  59.451  1.00  0.83           C  
ATOM   6362  OE1 GLU A 437       4.934  27.727  58.526  1.00  0.83           O  
ATOM   6363  OE2 GLU A 437       5.369  29.652  59.308  1.00  0.83           O  
ATOM   6364  H   GLU A 437       3.114  24.268  61.577  1.00  0.83           H  
ATOM   6365  HA  GLU A 437       4.986  26.123  62.899  1.00  0.83           H  
ATOM   6366 1HB  GLU A 437       4.951  25.893  60.438  1.00  0.83           H  
ATOM   6367 2HB  GLU A 437       3.311  26.527  60.398  1.00  0.83           H  
ATOM   6368 1HG  GLU A 437       4.096  28.661  61.352  1.00  0.83           H  
ATOM   6369 2HG  GLU A 437       5.737  28.032  61.428  1.00  0.83           H  
ATOM   6370  N   GLY A 438       3.453  27.536  64.243  1.00  0.81           N  
ATOM   6371  CA  GLY A 438       2.562  28.371  65.043  1.00  0.81           C  
ATOM   6372  C   GLY A 438       3.175  28.766  66.400  1.00  0.81           C  
ATOM   6373  O   GLY A 438       4.334  28.453  66.671  1.00  0.81           O  
ATOM   6374  H   GLY A 438       4.393  27.347  64.561  1.00  0.81           H  
ATOM   6375 1HA  GLY A 438       2.341  29.261  64.456  1.00  0.81           H  
ATOM   6376 2HA  GLY A 438       1.625  27.837  65.199  1.00  0.81           H  
ATOM   6377  N   PRO A 439       2.417  29.492  67.250  1.00  0.78           N  
ATOM   6378  CA  PRO A 439       2.757  29.974  68.587  1.00  0.78           C  
ATOM   6379  C   PRO A 439       3.061  28.850  69.565  1.00  0.78           C  
ATOM   6380  O   PRO A 439       2.548  27.738  69.429  1.00  0.78           O  
ATOM   6381  CB  PRO A 439       1.480  30.705  69.026  1.00  0.78           C  
ATOM   6382  CG  PRO A 439       0.772  31.048  67.750  1.00  0.78           C  
ATOM   6383  CD  PRO A 439       1.074  29.902  66.825  1.00  0.78           C  
ATOM   6384  HA  PRO A 439       3.607  30.668  68.517  1.00  0.78           H  
ATOM   6385 1HB  PRO A 439       0.879  30.050  69.689  1.00  0.78           H  
ATOM   6386 2HB  PRO A 439       1.742  31.594  69.616  1.00  0.78           H  
ATOM   6387 1HG  PRO A 439      -0.310  31.165  67.936  1.00  0.78           H  
ATOM   6388 2HG  PRO A 439       1.130  32.013  67.362  1.00  0.78           H  
ATOM   6389 1HD  PRO A 439       0.360  29.078  66.985  1.00  0.78           H  
ATOM   6390 2HD  PRO A 439       1.054  30.292  65.810  1.00  0.78           H  
ATOM   6391  N   GLU A 440       3.883  29.148  70.569  1.00  0.75           N  
ATOM   6392  CA  GLU A 440       4.164  28.188  71.636  1.00  0.75           C  
ATOM   6393  C   GLU A 440       2.994  28.112  72.617  1.00  0.75           C  
ATOM   6394  O   GLU A 440       2.825  27.138  73.338  1.00  0.75           O  
ATOM   6395  CB  GLU A 440       5.435  28.570  72.392  1.00  0.75           C  
ATOM   6396  CG  GLU A 440       6.713  28.463  71.572  1.00  0.75           C  
ATOM   6397  CD  GLU A 440       7.954  28.859  72.349  1.00  0.75           C  
ATOM   6398  OE1 GLU A 440       7.823  29.270  73.479  1.00  0.75           O  
ATOM   6399  OE2 GLU A 440       9.029  28.744  71.807  1.00  0.75           O  
ATOM   6400  H   GLU A 440       4.308  30.063  70.609  1.00  0.75           H  
ATOM   6401  HA  GLU A 440       4.302  27.203  71.189  1.00  0.75           H  
ATOM   6402 1HB  GLU A 440       5.350  29.596  72.751  1.00  0.75           H  
ATOM   6403 2HB  GLU A 440       5.542  27.925  73.267  1.00  0.75           H  
ATOM   6404 1HG  GLU A 440       6.823  27.432  71.234  1.00  0.75           H  
ATOM   6405 2HG  GLU A 440       6.619  29.096  70.690  1.00  0.75           H  
ATOM   6406  N   GLU A 441       2.201  29.166  72.681  1.00  0.72           N  
ATOM   6407  CA  GLU A 441       1.069  29.184  73.596  1.00  0.72           C  
ATOM   6408  C   GLU A 441      -0.112  28.440  73.005  1.00  0.72           C  
ATOM   6409  O   GLU A 441      -0.395  28.586  71.819  1.00  0.72           O  
ATOM   6410  CB  GLU A 441       0.656  30.620  73.931  1.00  0.72           C  
ATOM   6411  CG  GLU A 441      -0.491  30.733  74.945  1.00  0.72           C  
ATOM   6412  CD  GLU A 441      -0.866  32.158  75.286  1.00  0.72           C  
ATOM   6413  OE1 GLU A 441      -0.247  33.058  74.774  1.00  0.72           O  
ATOM   6414  OE2 GLU A 441      -1.784  32.344  76.064  1.00  0.72           O  
ATOM   6415  H   GLU A 441       2.375  29.953  72.075  1.00  0.72           H  
ATOM   6416  HA  GLU A 441       1.346  28.680  74.516  1.00  0.72           H  
ATOM   6417 1HB  GLU A 441       1.513  31.157  74.337  1.00  0.72           H  
ATOM   6418 2HB  GLU A 441       0.348  31.131  73.018  1.00  0.72           H  
ATOM   6419 1HG  GLU A 441      -1.370  30.250  74.529  1.00  0.72           H  
ATOM   6420 2HG  GLU A 441      -0.222  30.196  75.849  1.00  0.72           H  
ATOM   6421  N   VAL A 442      -0.797  27.652  73.829  1.00  0.70           N  
ATOM   6422  CA  VAL A 442      -2.032  27.004  73.401  1.00  0.70           C  
ATOM   6423  C   VAL A 442      -3.151  27.484  74.290  1.00  0.70           C  
ATOM   6424  O   VAL A 442      -3.055  27.402  75.509  1.00  0.70           O  
ATOM   6425  CB  VAL A 442      -1.936  25.477  73.477  1.00  0.70           C  
ATOM   6426  CG1 VAL A 442      -3.269  24.838  73.083  1.00  0.70           C  
ATOM   6427  CG2 VAL A 442      -0.842  25.001  72.553  1.00  0.70           C  
ATOM   6428  H   VAL A 442      -0.477  27.543  74.795  1.00  0.70           H  
ATOM   6429  HA  VAL A 442      -2.255  27.291  72.373  1.00  0.70           H  
ATOM   6430  HB  VAL A 442      -1.706  25.179  74.504  1.00  0.70           H  
ATOM   6431 1HG1 VAL A 442      -3.184  23.758  73.142  1.00  0.70           H  
ATOM   6432 2HG1 VAL A 442      -4.052  25.172  73.760  1.00  0.70           H  
ATOM   6433 3HG1 VAL A 442      -3.526  25.124  72.060  1.00  0.70           H  
ATOM   6434 1HG2 VAL A 442      -0.755  23.918  72.611  1.00  0.70           H  
ATOM   6435 2HG2 VAL A 442      -1.074  25.296  71.527  1.00  0.70           H  
ATOM   6436 3HG2 VAL A 442       0.087  25.459  72.859  1.00  0.70           H  
ATOM   6437  N   GLN A 443      -4.202  28.012  73.685  1.00  0.69           N  
ATOM   6438  CA  GLN A 443      -5.322  28.526  74.445  1.00  0.69           C  
ATOM   6439  C   GLN A 443      -6.499  27.565  74.358  1.00  0.69           C  
ATOM   6440  O   GLN A 443      -7.415  27.602  75.187  1.00  0.69           O  
ATOM   6441  CB  GLN A 443      -5.649  29.923  73.947  1.00  0.69           C  
ATOM   6442  CG  GLN A 443      -4.469  30.870  74.171  1.00  0.69           C  
ATOM   6443  CD  GLN A 443      -4.711  32.270  73.756  1.00  0.69           C  
ATOM   6444  OE1 GLN A 443      -5.476  32.545  72.829  1.00  0.69           O  
ATOM   6445  NE2 GLN A 443      -4.049  33.202  74.431  1.00  0.69           N  
ATOM   6446  H   GLN A 443      -4.240  28.062  72.670  1.00  0.69           H  
ATOM   6447  HA  GLN A 443      -5.033  28.601  75.494  1.00  0.69           H  
ATOM   6448 1HB  GLN A 443      -5.875  29.888  72.883  1.00  0.69           H  
ATOM   6449 2HB  GLN A 443      -6.524  30.312  74.467  1.00  0.69           H  
ATOM   6450 1HG  GLN A 443      -4.210  30.871  75.235  1.00  0.69           H  
ATOM   6451 2HG  GLN A 443      -3.621  30.501  73.593  1.00  0.69           H  
ATOM   6452 1HE2 GLN A 443      -4.161  34.166  74.201  1.00  0.69           H  
ATOM   6453 2HE2 GLN A 443      -3.397  32.934  75.181  1.00  0.69           H  
ATOM   6454  N   LEU A 444      -6.474  26.727  73.327  1.00  0.71           N  
ATOM   6455  CA  LEU A 444      -7.541  25.771  73.114  1.00  0.71           C  
ATOM   6456  C   LEU A 444      -7.045  24.447  72.543  1.00  0.71           C  
ATOM   6457  O   LEU A 444      -6.153  24.433  71.698  1.00  0.71           O  
ATOM   6458  CB  LEU A 444      -8.570  26.391  72.187  1.00  0.71           C  
ATOM   6459  CG  LEU A 444      -9.827  25.627  71.934  1.00  0.71           C  
ATOM   6460  CD1 LEU A 444     -10.872  26.629  71.765  1.00  0.71           C  
ATOM   6461  CD2 LEU A 444      -9.734  24.790  70.693  1.00  0.71           C  
ATOM   6462  H   LEU A 444      -5.720  26.798  72.648  1.00  0.71           H  
ATOM   6463  HA  LEU A 444      -8.007  25.579  74.071  1.00  0.71           H  
ATOM   6464 1HB  LEU A 444      -8.862  27.356  72.603  1.00  0.71           H  
ATOM   6465 2HB  LEU A 444      -8.093  26.566  71.244  1.00  0.71           H  
ATOM   6466  HG  LEU A 444     -10.052  24.998  72.791  1.00  0.71           H  
ATOM   6467 1HD1 LEU A 444     -11.818  26.168  71.597  1.00  0.71           H  
ATOM   6468 2HD1 LEU A 444     -10.905  27.226  72.670  1.00  0.71           H  
ATOM   6469 3HD1 LEU A 444     -10.620  27.261  70.921  1.00  0.71           H  
ATOM   6470 1HD2 LEU A 444     -10.668  24.272  70.529  1.00  0.71           H  
ATOM   6471 2HD2 LEU A 444      -9.548  25.429  69.877  1.00  0.71           H  
ATOM   6472 3HD2 LEU A 444      -8.940  24.070  70.781  1.00  0.71           H  
ATOM   6473  N   VAL A 445      -7.597  23.347  73.022  1.00  0.75           N  
ATOM   6474  CA  VAL A 445      -7.289  22.043  72.451  1.00  0.75           C  
ATOM   6475  C   VAL A 445      -8.558  21.424  71.850  1.00  0.75           C  
ATOM   6476  O   VAL A 445      -9.603  21.376  72.503  1.00  0.75           O  
ATOM   6477  CB  VAL A 445      -6.673  21.102  73.499  1.00  0.75           C  
ATOM   6478  CG1 VAL A 445      -6.441  19.792  72.909  1.00  0.75           C  
ATOM   6479  CG2 VAL A 445      -5.355  21.675  74.028  1.00  0.75           C  
ATOM   6480  H   VAL A 445      -8.287  23.438  73.768  1.00  0.75           H  
ATOM   6481  HA  VAL A 445      -6.561  22.175  71.656  1.00  0.75           H  
ATOM   6482  HB  VAL A 445      -7.357  20.969  74.288  1.00  0.75           H  
ATOM   6483 1HG1 VAL A 445      -6.035  19.149  73.679  1.00  0.75           H  
ATOM   6484 2HG1 VAL A 445      -7.382  19.397  72.560  1.00  0.75           H  
ATOM   6485 3HG1 VAL A 445      -5.740  19.875  72.072  1.00  0.75           H  
ATOM   6486 1HG2 VAL A 445      -4.928  20.998  74.765  1.00  0.75           H  
ATOM   6487 2HG2 VAL A 445      -4.663  21.787  73.206  1.00  0.75           H  
ATOM   6488 3HG2 VAL A 445      -5.531  22.640  74.484  1.00  0.75           H  
ATOM   6489  N   ALA A 446      -8.480  21.032  70.577  1.00  0.82           N  
ATOM   6490  CA  ALA A 446      -9.608  20.435  69.858  1.00  0.82           C  
ATOM   6491  C   ALA A 446      -9.266  19.025  69.357  1.00  0.82           C  
ATOM   6492  O   ALA A 446      -8.481  18.852  68.414  1.00  0.82           O  
ATOM   6493  CB  ALA A 446     -10.025  21.322  68.696  1.00  0.82           C  
ATOM   6494  H   ALA A 446      -7.582  21.122  70.108  1.00  0.82           H  
ATOM   6495  HA  ALA A 446     -10.444  20.352  70.548  1.00  0.82           H  
ATOM   6496 1HB  ALA A 446     -10.882  20.875  68.195  1.00  0.82           H  
ATOM   6497 2HB  ALA A 446     -10.295  22.304  69.073  1.00  0.82           H  
ATOM   6498 3HB  ALA A 446      -9.198  21.416  67.993  1.00  0.82           H  
ATOM   6499  N   ILE A 447      -9.889  18.028  69.971  1.00  0.91           N  
ATOM   6500  CA  ILE A 447      -9.625  16.626  69.650  1.00  0.91           C  
ATOM   6501  C   ILE A 447     -10.850  15.960  69.038  1.00  0.91           C  
ATOM   6502  O   ILE A 447     -11.916  15.970  69.656  1.00  0.91           O  
ATOM   6503  CB  ILE A 447      -9.221  15.869  70.942  1.00  0.91           C  
ATOM   6504  CG1 ILE A 447      -7.946  16.469  71.519  1.00  0.91           C  
ATOM   6505  CG2 ILE A 447      -9.060  14.383  70.710  1.00  0.91           C  
ATOM   6506  CD1 ILE A 447      -7.627  15.959  72.898  1.00  0.91           C  
ATOM   6507  H   ILE A 447     -10.564  18.262  70.705  1.00  0.91           H  
ATOM   6508  HA  ILE A 447      -8.808  16.573  68.934  1.00  0.91           H  
ATOM   6509  HB  ILE A 447      -9.998  16.021  71.678  1.00  0.91           H  
ATOM   6510 1HG1 ILE A 447      -7.111  16.235  70.856  1.00  0.91           H  
ATOM   6511 2HG1 ILE A 447      -8.056  17.536  71.561  1.00  0.91           H  
ATOM   6512 1HG2 ILE A 447      -8.798  13.888  71.647  1.00  0.91           H  
ATOM   6513 2HG2 ILE A 447      -9.992  13.968  70.332  1.00  0.91           H  
ATOM   6514 3HG2 ILE A 447      -8.273  14.221  69.986  1.00  0.91           H  
ATOM   6515 1HD1 ILE A 447      -6.724  16.414  73.266  1.00  0.91           H  
ATOM   6516 2HD1 ILE A 447      -8.448  16.209  73.567  1.00  0.91           H  
ATOM   6517 3HD1 ILE A 447      -7.497  14.880  72.862  1.00  0.91           H  
ATOM   6518  N   GLY A 448     -10.723  15.395  67.829  1.00  1.01           N  
ATOM   6519  CA  GLY A 448     -11.902  14.713  67.314  1.00  1.01           C  
ATOM   6520  C   GLY A 448     -12.277  14.754  65.832  1.00  1.01           C  
ATOM   6521  O   GLY A 448     -11.458  14.597  64.921  1.00  1.01           O  
ATOM   6522  H   GLY A 448      -9.843  15.418  67.327  1.00  1.01           H  
ATOM   6523 1HA  GLY A 448     -11.743  13.670  67.563  1.00  1.01           H  
ATOM   6524 2HA  GLY A 448     -12.770  15.034  67.886  1.00  1.01           H  
ATOM   6525  N   SER A 449     -13.594  14.820  65.644  1.00  1.10           N  
ATOM   6526  CA  SER A 449     -14.329  14.764  64.387  1.00  1.10           C  
ATOM   6527  C   SER A 449     -14.104  13.362  63.771  1.00  1.10           C  
ATOM   6528  O   SER A 449     -14.444  12.406  64.473  1.00  1.10           O  
ATOM   6529  CB  SER A 449     -14.096  16.045  63.578  1.00  1.10           C  
ATOM   6530  OG  SER A 449     -14.978  16.148  62.478  1.00  1.10           O  
ATOM   6531  H   SER A 449     -14.156  14.912  66.483  1.00  1.10           H  
ATOM   6532  HA  SER A 449     -15.393  14.810  64.627  1.00  1.10           H  
ATOM   6533 1HB  SER A 449     -14.338  16.866  64.254  1.00  1.10           H  
ATOM   6534 2HB  SER A 449     -13.080  16.222  63.307  1.00  1.10           H  
ATOM   6535  HG  SER A 449     -15.881  15.921  62.818  1.00  1.10           H  
ATOM   6536  N   PRO A 450     -13.447  13.106  62.608  1.00  1.14           N  
ATOM   6537  CA  PRO A 450     -13.307  11.759  62.094  1.00  1.14           C  
ATOM   6538  C   PRO A 450     -12.453  10.891  63.007  1.00  1.14           C  
ATOM   6539  O   PRO A 450     -12.495   9.663  62.899  1.00  1.14           O  
ATOM   6540  CB  PRO A 450     -12.661  11.974  60.720  1.00  1.14           C  
ATOM   6541  CG  PRO A 450     -11.943  13.289  60.832  1.00  1.14           C  
ATOM   6542  CD  PRO A 450     -12.752  14.119  61.783  1.00  1.14           C  
ATOM   6543  HA  PRO A 450     -14.310  11.322  61.984  1.00  1.14           H  
ATOM   6544 1HB  PRO A 450     -11.973  11.139  60.500  1.00  1.14           H  
ATOM   6545 2HB  PRO A 450     -13.425  11.968  59.932  1.00  1.14           H  
ATOM   6546 1HG  PRO A 450     -10.922  13.161  61.167  1.00  1.14           H  
ATOM   6547 2HG  PRO A 450     -11.879  13.754  59.847  1.00  1.14           H  
ATOM   6548 1HD  PRO A 450     -12.020  14.674  62.372  1.00  1.14           H  
ATOM   6549 2HD  PRO A 450     -13.449  14.745  61.218  1.00  1.14           H  
ATOM   6550  N   HIS A 451     -11.670  11.518  63.900  1.00  1.15           N  
ATOM   6551  CA  HIS A 451     -10.819  10.764  64.797  1.00  1.15           C  
ATOM   6552  C   HIS A 451     -11.484  10.410  66.131  1.00  1.15           C  
ATOM   6553  O   HIS A 451     -10.963   9.584  66.875  1.00  1.15           O  
ATOM   6554  CB  HIS A 451      -9.554  11.550  65.152  1.00  1.15           C  
ATOM   6555  CG  HIS A 451      -8.677  11.889  64.030  1.00  1.15           C  
ATOM   6556  ND1 HIS A 451      -7.405  12.367  64.212  1.00  1.15           N  
ATOM   6557  CD2 HIS A 451      -8.880  11.862  62.709  1.00  1.15           C  
ATOM   6558  CE1 HIS A 451      -6.864  12.612  63.046  1.00  1.15           C  
ATOM   6559  NE2 HIS A 451      -7.741  12.332  62.118  1.00  1.15           N  
ATOM   6560  H   HIS A 451     -11.656  12.535  63.983  1.00  1.15           H  
ATOM   6561  HA  HIS A 451     -10.523   9.833  64.315  1.00  1.15           H  
ATOM   6562 1HB  HIS A 451      -9.845  12.486  65.634  1.00  1.15           H  
ATOM   6563 2HB  HIS A 451      -8.972  10.984  65.879  1.00  1.15           H  
ATOM   6564  HD1 HIS A 451      -6.946  12.507  65.092  1.00  1.15           H  
ATOM   6565  HD2 HIS A 451      -9.721  11.562  62.102  1.00  1.15           H  
ATOM   6566  HE1 HIS A 451      -5.854  12.986  62.969  1.00  1.15           H  
ATOM   6567  N   ALA A 452     -12.605  11.044  66.487  1.00  1.11           N  
ATOM   6568  CA  ALA A 452     -13.115  10.872  67.863  1.00  1.11           C  
ATOM   6569  C   ALA A 452     -13.890   9.610  68.108  1.00  1.11           C  
ATOM   6570  O   ALA A 452     -15.101   9.639  68.330  1.00  1.11           O  
ATOM   6571  CB  ALA A 452     -14.022  11.975  68.272  1.00  1.11           C  
ATOM   6572  H   ALA A 452     -13.097  11.646  65.826  1.00  1.11           H  
ATOM   6573  HA  ALA A 452     -12.251  10.865  68.528  1.00  1.11           H  
ATOM   6574 1HB  ALA A 452     -14.324  11.803  69.297  1.00  1.11           H  
ATOM   6575 2HB  ALA A 452     -13.573  12.888  68.217  1.00  1.11           H  
ATOM   6576 3HB  ALA A 452     -14.872  11.957  67.619  1.00  1.11           H  
ATOM   6577  N   SER A 453     -13.190   8.513  68.099  1.00  1.05           N  
ATOM   6578  CA  SER A 453     -13.796   7.239  68.377  1.00  1.05           C  
ATOM   6579  C   SER A 453     -13.968   7.078  69.861  1.00  1.05           C  
ATOM   6580  O   SER A 453     -13.414   7.850  70.652  1.00  1.05           O  
ATOM   6581  CB  SER A 453     -12.945   6.131  67.866  1.00  1.05           C  
ATOM   6582  OG  SER A 453     -11.734   6.007  68.588  1.00  1.05           O  
ATOM   6583  H   SER A 453     -12.200   8.595  67.872  1.00  1.05           H  
ATOM   6584  HA  SER A 453     -14.776   7.197  67.900  1.00  1.05           H  
ATOM   6585 1HB  SER A 453     -13.490   5.191  67.909  1.00  1.05           H  
ATOM   6586 2HB  SER A 453     -12.719   6.322  66.820  1.00  1.05           H  
ATOM   6587  HG  SER A 453     -11.273   5.261  68.125  1.00  1.05           H  
ATOM   6588  N   LEU A 454     -14.706   6.057  70.260  1.00  0.98           N  
ATOM   6589  CA  LEU A 454     -14.866   5.805  71.677  1.00  0.98           C  
ATOM   6590  C   LEU A 454     -13.513   5.570  72.324  1.00  0.98           C  
ATOM   6591  O   LEU A 454     -13.262   6.041  73.432  1.00  0.98           O  
ATOM   6592  CB  LEU A 454     -15.786   4.620  71.902  1.00  0.98           C  
ATOM   6593  CG  LEU A 454     -16.096   4.326  73.335  1.00  0.98           C  
ATOM   6594  CD1 LEU A 454     -16.759   5.538  73.955  1.00  0.98           C  
ATOM   6595  CD2 LEU A 454     -17.003   3.131  73.403  1.00  0.98           C  
ATOM   6596  H   LEU A 454     -15.147   5.455  69.580  1.00  0.98           H  
ATOM   6597  HA  LEU A 454     -15.305   6.684  72.143  1.00  0.98           H  
ATOM   6598 1HB  LEU A 454     -16.729   4.799  71.387  1.00  0.98           H  
ATOM   6599 2HB  LEU A 454     -15.319   3.730  71.478  1.00  0.98           H  
ATOM   6600  HG  LEU A 454     -15.181   4.123  73.881  1.00  0.98           H  
ATOM   6601 1HD1 LEU A 454     -16.983   5.312  74.997  1.00  0.98           H  
ATOM   6602 2HD1 LEU A 454     -16.087   6.392  73.903  1.00  0.98           H  
ATOM   6603 3HD1 LEU A 454     -17.680   5.771  73.424  1.00  0.98           H  
ATOM   6604 1HD2 LEU A 454     -17.248   2.923  74.446  1.00  0.98           H  
ATOM   6605 2HD2 LEU A 454     -17.907   3.341  72.853  1.00  0.98           H  
ATOM   6606 3HD2 LEU A 454     -16.503   2.270  72.962  1.00  0.98           H  
ATOM   6607  N   GLU A 455     -12.624   4.856  71.628  1.00  0.93           N  
ATOM   6608  CA  GLU A 455     -11.313   4.584  72.190  1.00  0.93           C  
ATOM   6609  C   GLU A 455     -10.517   5.866  72.386  1.00  0.93           C  
ATOM   6610  O   GLU A 455      -9.850   6.015  73.412  1.00  0.93           O  
ATOM   6611  CB  GLU A 455     -10.539   3.601  71.311  1.00  0.93           C  
ATOM   6612  CG  GLU A 455     -11.072   2.181  71.354  1.00  0.93           C  
ATOM   6613  CD  GLU A 455     -10.921   1.553  72.725  1.00  0.93           C  
ATOM   6614  OE1 GLU A 455      -9.833   1.541  73.246  1.00  0.93           O  
ATOM   6615  OE2 GLU A 455     -11.906   1.097  73.251  1.00  0.93           O  
ATOM   6616  H   GLU A 455     -12.864   4.506  70.712  1.00  0.93           H  
ATOM   6617  HA  GLU A 455     -11.450   4.122  73.164  1.00  0.93           H  
ATOM   6618 1HB  GLU A 455     -10.574   3.941  70.273  1.00  0.93           H  
ATOM   6619 2HB  GLU A 455      -9.493   3.584  71.614  1.00  0.93           H  
ATOM   6620 1HG  GLU A 455     -12.128   2.196  71.085  1.00  0.93           H  
ATOM   6621 2HG  GLU A 455     -10.542   1.579  70.616  1.00  0.93           H  
ATOM   6622  N   GLU A 456     -10.624   6.827  71.462  1.00  0.89           N  
ATOM   6623  CA  GLU A 456      -9.896   8.079  71.686  1.00  0.89           C  
ATOM   6624  C   GLU A 456     -10.479   8.848  72.872  1.00  0.89           C  
ATOM   6625  O   GLU A 456      -9.743   9.455  73.657  1.00  0.89           O  
ATOM   6626  CB  GLU A 456      -9.887   8.951  70.433  1.00  0.89           C  
ATOM   6627  CG  GLU A 456      -9.023   8.383  69.303  1.00  0.89           C  
ATOM   6628  CD  GLU A 456      -7.558   8.325  69.634  1.00  0.89           C  
ATOM   6629  OE1 GLU A 456      -7.027   9.339  70.005  1.00  0.89           O  
ATOM   6630  OE2 GLU A 456      -6.969   7.273  69.508  1.00  0.89           O  
ATOM   6631  H   GLU A 456     -11.170   6.672  70.604  1.00  0.89           H  
ATOM   6632  HA  GLU A 456      -8.861   7.833  71.923  1.00  0.89           H  
ATOM   6633 1HB  GLU A 456     -10.908   9.054  70.055  1.00  0.89           H  
ATOM   6634 2HB  GLU A 456      -9.523   9.949  70.678  1.00  0.89           H  
ATOM   6635 1HG  GLU A 456      -9.376   7.380  69.063  1.00  0.89           H  
ATOM   6636 2HG  GLU A 456      -9.150   9.001  68.426  1.00  0.89           H  
ATOM   6637  N   CYS A 457     -11.804   8.793  73.037  1.00  0.86           N  
ATOM   6638  CA  CYS A 457     -12.436   9.490  74.148  1.00  0.86           C  
ATOM   6639  C   CYS A 457     -11.973   8.858  75.463  1.00  0.86           C  
ATOM   6640  O   CYS A 457     -11.640   9.564  76.423  1.00  0.86           O  
ATOM   6641  CB  CYS A 457     -13.953   9.388  74.038  1.00  0.86           C  
ATOM   6642  SG  CYS A 457     -14.666  10.287  72.613  1.00  0.86           S  
ATOM   6643  H   CYS A 457     -12.376   8.289  72.354  1.00  0.86           H  
ATOM   6644  HA  CYS A 457     -12.139  10.538  74.128  1.00  0.86           H  
ATOM   6645 1HB  CYS A 457     -14.243   8.343  73.956  1.00  0.86           H  
ATOM   6646 2HB  CYS A 457     -14.408   9.780  74.942  1.00  0.86           H  
ATOM   6647  HG  CYS A 457     -14.162   9.446  71.675  1.00  0.86           H  
ATOM   6648  N   ARG A 458     -11.906   7.516  75.480  1.00  0.85           N  
ATOM   6649  CA  ARG A 458     -11.454   6.774  76.651  1.00  0.85           C  
ATOM   6650  C   ARG A 458      -9.984   7.075  76.939  1.00  0.85           C  
ATOM   6651  O   ARG A 458      -9.605   7.279  78.097  1.00  0.85           O  
ATOM   6652  CB  ARG A 458     -11.620   5.264  76.433  1.00  0.85           C  
ATOM   6653  CG  ARG A 458     -13.081   4.686  76.438  1.00  0.85           C  
ATOM   6654  CD  ARG A 458     -13.080   3.207  76.032  1.00  0.85           C  
ATOM   6655  NE  ARG A 458     -14.414   2.561  76.105  1.00  0.85           N  
ATOM   6656  CZ  ARG A 458     -14.718   1.333  75.618  1.00  0.85           C  
ATOM   6657  NH1 ARG A 458     -13.835   0.591  74.990  1.00  0.85           N  
ATOM   6658  NH2 ARG A 458     -15.936   0.878  75.780  1.00  0.85           N  
ATOM   6659  H   ARG A 458     -12.208   6.994  74.659  1.00  0.85           H  
ATOM   6660  HA  ARG A 458     -12.052   7.074  77.509  1.00  0.85           H  
ATOM   6661 1HB  ARG A 458     -11.184   5.000  75.473  1.00  0.85           H  
ATOM   6662 2HB  ARG A 458     -11.059   4.731  77.195  1.00  0.85           H  
ATOM   6663 1HG  ARG A 458     -13.502   4.767  77.440  1.00  0.85           H  
ATOM   6664 2HG  ARG A 458     -13.706   5.241  75.744  1.00  0.85           H  
ATOM   6665 1HD  ARG A 458     -12.730   3.126  75.002  1.00  0.85           H  
ATOM   6666 2HD  ARG A 458     -12.404   2.657  76.680  1.00  0.85           H  
ATOM   6667  HE  ARG A 458     -15.194   3.052  76.575  1.00  0.85           H  
ATOM   6668 1HH1 ARG A 458     -12.886   0.924  74.809  1.00  0.85           H  
ATOM   6669 2HH1 ARG A 458     -14.100  -0.310  74.637  1.00  0.85           H  
ATOM   6670 1HH2 ARG A 458     -16.620   1.478  76.269  1.00  0.85           H  
ATOM   6671 2HH2 ARG A 458     -16.198  -0.025  75.434  1.00  0.85           H  
ATOM   6672  N   ALA A 459      -9.158   7.145  75.884  1.00  0.84           N  
ATOM   6673  CA  ALA A 459      -7.742   7.436  76.051  1.00  0.84           C  
ATOM   6674  C   ALA A 459      -7.549   8.798  76.668  1.00  0.84           C  
ATOM   6675  O   ALA A 459      -6.746   8.950  77.585  1.00  0.84           O  
ATOM   6676  CB  ALA A 459      -7.019   7.385  74.717  1.00  0.84           C  
ATOM   6677  H   ALA A 459      -9.514   6.955  74.949  1.00  0.84           H  
ATOM   6678  HA  ALA A 459      -7.318   6.690  76.722  1.00  0.84           H  
ATOM   6679 1HB  ALA A 459      -5.961   7.591  74.864  1.00  0.84           H  
ATOM   6680 2HB  ALA A 459      -7.143   6.398  74.272  1.00  0.84           H  
ATOM   6681 3HB  ALA A 459      -7.443   8.134  74.052  1.00  0.84           H  
ATOM   6682  N   LEU A 460      -8.339   9.775  76.223  1.00  0.86           N  
ATOM   6683  CA  LEU A 460      -8.221  11.122  76.745  1.00  0.86           C  
ATOM   6684  C   LEU A 460      -8.632  11.118  78.217  1.00  0.86           C  
ATOM   6685  O   LEU A 460      -7.979  11.716  79.076  1.00  0.86           O  
ATOM   6686  CB  LEU A 460      -9.075  12.091  75.928  1.00  0.86           C  
ATOM   6687  CG  LEU A 460      -8.955  13.551  76.305  1.00  0.86           C  
ATOM   6688  CD1 LEU A 460      -7.504  13.973  76.109  1.00  0.86           C  
ATOM   6689  CD2 LEU A 460      -9.890  14.367  75.435  1.00  0.86           C  
ATOM   6690  H   LEU A 460      -8.995   9.590  75.462  1.00  0.86           H  
ATOM   6691  HA  LEU A 460      -7.193  11.437  76.663  1.00  0.86           H  
ATOM   6692 1HB  LEU A 460      -8.805  11.998  74.885  1.00  0.86           H  
ATOM   6693 2HB  LEU A 460     -10.116  11.794  76.020  1.00  0.86           H  
ATOM   6694  HG  LEU A 460      -9.218  13.688  77.353  1.00  0.86           H  
ATOM   6695 1HD1 LEU A 460      -7.389  15.019  76.366  1.00  0.86           H  
ATOM   6696 2HD1 LEU A 460      -6.858  13.369  76.742  1.00  0.86           H  
ATOM   6697 3HD1 LEU A 460      -7.223  13.827  75.070  1.00  0.86           H  
ATOM   6698 1HD2 LEU A 460      -9.815  15.425  75.689  1.00  0.86           H  
ATOM   6699 2HD2 LEU A 460      -9.628  14.223  74.387  1.00  0.86           H  
ATOM   6700 3HD2 LEU A 460     -10.901  14.025  75.597  1.00  0.86           H  
ATOM   6701  N   ALA A 461      -9.710  10.423  78.536  1.00  0.92           N  
ATOM   6702  CA  ALA A 461     -10.113  10.374  79.923  1.00  0.92           C  
ATOM   6703  C   ALA A 461      -9.011   9.752  80.797  1.00  0.92           C  
ATOM   6704  O   ALA A 461      -8.773  10.210  81.914  1.00  0.92           O  
ATOM   6705  CB  ALA A 461     -11.397   9.590  80.044  1.00  0.92           C  
ATOM   6706  H   ALA A 461     -10.260   9.945  77.819  1.00  0.92           H  
ATOM   6707  HA  ALA A 461     -10.283  11.393  80.267  1.00  0.92           H  
ATOM   6708 1HB  ALA A 461     -11.716   9.571  81.080  1.00  0.92           H  
ATOM   6709 2HB  ALA A 461     -12.157  10.064  79.436  1.00  0.92           H  
ATOM   6710 3HB  ALA A 461     -11.236   8.572  79.696  1.00  0.92           H  
ATOM   6711  N   ALA A 462      -8.330   8.713  80.290  1.00  1.06           N  
ATOM   6712  CA  ALA A 462      -7.272   8.032  81.043  1.00  1.06           C  
ATOM   6713  C   ALA A 462      -6.057   8.917  81.327  1.00  1.06           C  
ATOM   6714  O   ALA A 462      -5.537   8.957  82.447  1.00  1.06           O  
ATOM   6715  CB  ALA A 462      -6.816   6.809  80.273  1.00  1.06           C  
ATOM   6716  H   ALA A 462      -8.579   8.363  79.364  1.00  1.06           H  
ATOM   6717  HA  ALA A 462      -7.696   7.722  81.994  1.00  1.06           H  
ATOM   6718 1HB  ALA A 462      -6.063   6.276  80.848  1.00  1.06           H  
ATOM   6719 2HB  ALA A 462      -7.672   6.158  80.095  1.00  1.06           H  
ATOM   6720 3HB  ALA A 462      -6.394   7.118  79.320  1.00  1.06           H  
ATOM   6721  N   VAL A 463      -5.625   9.675  80.327  1.00  1.27           N  
ATOM   6722  CA  VAL A 463      -4.461  10.545  80.489  1.00  1.27           C  
ATOM   6723  C   VAL A 463      -4.780  11.691  81.447  1.00  1.27           C  
ATOM   6724  O   VAL A 463      -3.907  12.191  82.167  1.00  1.27           O  
ATOM   6725  CB  VAL A 463      -3.988  11.015  79.119  1.00  1.27           C  
ATOM   6726  CG1 VAL A 463      -3.537   9.832  78.281  1.00  1.27           C  
ATOM   6727  CG2 VAL A 463      -5.092  11.614  78.483  1.00  1.27           C  
ATOM   6728  H   VAL A 463      -6.093   9.609  79.419  1.00  1.27           H  
ATOM   6729  HA  VAL A 463      -3.656   9.955  80.924  1.00  1.27           H  
ATOM   6730  HB  VAL A 463      -3.161  11.704  79.210  1.00  1.27           H  
ATOM   6731 1HG1 VAL A 463      -3.231  10.181  77.294  1.00  1.27           H  
ATOM   6732 2HG1 VAL A 463      -2.698   9.340  78.770  1.00  1.27           H  
ATOM   6733 3HG1 VAL A 463      -4.356   9.128  78.177  1.00  1.27           H  
ATOM   6734 1HG2 VAL A 463      -4.862  11.907  77.503  1.00  1.27           H  
ATOM   6735 2HG2 VAL A 463      -5.837  10.887  78.450  1.00  1.27           H  
ATOM   6736 3HG2 VAL A 463      -5.422  12.450  79.044  1.00  1.27           H  
ATOM   6737  N   PHE A 464      -6.061  12.014  81.572  1.00  1.53           N  
ATOM   6738  CA  PHE A 464      -6.485  13.035  82.500  1.00  1.53           C  
ATOM   6739  C   PHE A 464      -6.763  12.536  83.891  1.00  1.53           C  
ATOM   6740  O   PHE A 464      -7.427  13.191  84.690  1.00  1.53           O  
ATOM   6741  CB  PHE A 464      -7.562  13.908  81.929  1.00  1.53           C  
ATOM   6742  CG  PHE A 464      -6.873  14.883  81.096  1.00  1.53           C  
ATOM   6743  CD1 PHE A 464      -6.703  14.739  79.768  1.00  1.53           C  
ATOM   6744  CD2 PHE A 464      -6.323  15.971  81.711  1.00  1.53           C  
ATOM   6745  CE1 PHE A 464      -5.991  15.669  79.077  1.00  1.53           C  
ATOM   6746  CE2 PHE A 464      -5.626  16.882  81.022  1.00  1.53           C  
ATOM   6747  CZ  PHE A 464      -5.449  16.736  79.718  1.00  1.53           C  
ATOM   6748  H   PHE A 464      -6.756  11.589  80.953  1.00  1.53           H  
ATOM   6749  HA  PHE A 464      -5.647  13.722  82.602  1.00  1.53           H  
ATOM   6750 1HB  PHE A 464      -8.255  13.323  81.317  1.00  1.53           H  
ATOM   6751 2HB  PHE A 464      -8.112  14.423  82.716  1.00  1.53           H  
ATOM   6752  HD1 PHE A 464      -7.130  13.888  79.263  1.00  1.53           H  
ATOM   6753  HD2 PHE A 464      -6.453  16.088  82.778  1.00  1.53           H  
ATOM   6754  HE1 PHE A 464      -5.857  15.567  78.021  1.00  1.53           H  
ATOM   6755  HE2 PHE A 464      -5.210  17.730  81.520  1.00  1.53           H  
ATOM   6756  HZ  PHE A 464      -4.880  17.461  79.178  1.00  1.53           H  
ATOM   6757  N   ASN A 465      -6.118  11.424  84.221  1.00  1.74           N  
ATOM   6758  CA  ASN A 465      -6.020  11.015  85.597  1.00  1.74           C  
ATOM   6759  C   ASN A 465      -4.724  11.661  86.148  1.00  1.74           C  
ATOM   6760  O   ASN A 465      -4.394  11.505  87.324  1.00  1.74           O  
ATOM   6761  CB  ASN A 465      -5.990   9.504  85.724  1.00  1.74           C  
ATOM   6762  CG  ASN A 465      -7.319   8.862  85.410  1.00  1.74           C  
ATOM   6763  OD1 ASN A 465      -8.385   9.407  85.727  1.00  1.74           O  
ATOM   6764  ND2 ASN A 465      -7.276   7.709  84.802  1.00  1.74           N  
ATOM   6765  H   ASN A 465      -5.676  10.845  83.505  1.00  1.74           H  
ATOM   6766  HA  ASN A 465      -6.866  11.411  86.159  1.00  1.74           H  
ATOM   6767 1HB  ASN A 465      -5.240   9.103  85.040  1.00  1.74           H  
ATOM   6768 2HB  ASN A 465      -5.693   9.230  86.733  1.00  1.74           H  
ATOM   6769 1HD2 ASN A 465      -8.122   7.234  84.570  1.00  1.74           H  
ATOM   6770 2HD2 ASN A 465      -6.390   7.309  84.557  1.00  1.74           H  
ATOM   6771  N   GLY A 466      -4.022  12.446  85.286  1.00  1.82           N  
ATOM   6772  CA  GLY A 466      -2.781  13.163  85.615  1.00  1.82           C  
ATOM   6773  C   GLY A 466      -2.753  14.619  86.223  1.00  1.82           C  
ATOM   6774  O   GLY A 466      -1.655  15.059  86.554  1.00  1.82           O  
ATOM   6775  H   GLY A 466      -4.324  12.502  84.316  1.00  1.82           H  
ATOM   6776 1HA  GLY A 466      -2.212  12.521  86.287  1.00  1.82           H  
ATOM   6777 2HA  GLY A 466      -2.189  13.187  84.700  1.00  1.82           H  
ATOM   6778  N   ARG A 467      -3.858  15.396  86.427  1.00  1.71           N  
ATOM   6779  CA  ARG A 467      -5.251  15.206  86.045  1.00  1.71           C  
ATOM   6780  C   ARG A 467      -5.887  16.549  85.713  1.00  1.71           C  
ATOM   6781  O   ARG A 467      -6.925  16.623  85.060  1.00  1.71           O  
ATOM   6782  CB  ARG A 467      -6.043  14.613  87.193  1.00  1.71           C  
ATOM   6783  CG  ARG A 467      -6.212  15.507  88.412  1.00  1.71           C  
ATOM   6784  CD  ARG A 467      -6.925  14.796  89.506  1.00  1.71           C  
ATOM   6785  NE  ARG A 467      -7.004  15.598  90.728  1.00  1.71           N  
ATOM   6786  CZ  ARG A 467      -7.975  16.492  91.010  1.00  1.71           C  
ATOM   6787  NH1 ARG A 467      -8.954  16.701  90.159  1.00  1.71           N  
ATOM   6788  NH2 ARG A 467      -7.940  17.159  92.151  1.00  1.71           N  
ATOM   6789  H   ARG A 467      -3.688  16.283  86.881  1.00  1.71           H  
ATOM   6790  HA  ARG A 467      -5.316  14.594  85.158  1.00  1.71           H  
ATOM   6791 1HB  ARG A 467      -7.034  14.329  86.857  1.00  1.71           H  
ATOM   6792 2HB  ARG A 467      -5.564  13.737  87.567  1.00  1.71           H  
ATOM   6793 1HG  ARG A 467      -5.237  15.828  88.776  1.00  1.71           H  
ATOM   6794 2HG  ARG A 467      -6.812  16.376  88.148  1.00  1.71           H  
ATOM   6795 1HD  ARG A 467      -7.938  14.564  89.182  1.00  1.71           H  
ATOM   6796 2HD  ARG A 467      -6.397  13.870  89.737  1.00  1.71           H  
ATOM   6797  HE  ARG A 467      -6.273  15.472  91.416  1.00  1.71           H  
ATOM   6798 1HH1 ARG A 467      -8.981  16.192  89.286  1.00  1.71           H  
ATOM   6799 2HH1 ARG A 467      -9.679  17.370  90.377  1.00  1.71           H  
ATOM   6800 1HH2 ARG A 467      -7.188  16.999  92.808  1.00  1.71           H  
ATOM   6801 2HH2 ARG A 467      -8.665  17.828  92.368  1.00  1.71           H  
ATOM   6802  N   LYS A 468      -5.295  17.616  86.237  1.00  1.48           N  
ATOM   6803  CA  LYS A 468      -5.941  18.928  86.157  1.00  1.48           C  
ATOM   6804  C   LYS A 468      -5.485  19.782  84.988  1.00  1.48           C  
ATOM   6805  O   LYS A 468      -4.301  20.082  84.858  1.00  1.48           O  
ATOM   6806  CB  LYS A 468      -5.734  19.702  87.458  1.00  1.48           C  
ATOM   6807  CG  LYS A 468      -6.437  21.051  87.491  1.00  1.48           C  
ATOM   6808  CD  LYS A 468      -6.246  21.759  88.821  1.00  1.48           C  
ATOM   6809  CE  LYS A 468      -6.944  23.113  88.823  1.00  1.48           C  
ATOM   6810  NZ  LYS A 468      -6.772  23.822  90.122  1.00  1.48           N  
ATOM   6811  H   LYS A 468      -4.414  17.497  86.720  1.00  1.48           H  
ATOM   6812  HA  LYS A 468      -7.013  18.768  86.036  1.00  1.48           H  
ATOM   6813 1HB  LYS A 468      -6.099  19.111  88.298  1.00  1.48           H  
ATOM   6814 2HB  LYS A 468      -4.670  19.877  87.613  1.00  1.48           H  
ATOM   6815 1HG  LYS A 468      -6.031  21.685  86.701  1.00  1.48           H  
ATOM   6816 2HG  LYS A 468      -7.501  20.914  87.303  1.00  1.48           H  
ATOM   6817 1HD  LYS A 468      -6.649  21.145  89.627  1.00  1.48           H  
ATOM   6818 2HD  LYS A 468      -5.182  21.911  88.997  1.00  1.48           H  
ATOM   6819 1HE  LYS A 468      -6.530  23.728  88.023  1.00  1.48           H  
ATOM   6820 2HE  LYS A 468      -8.007  22.965  88.639  1.00  1.48           H  
ATOM   6821 1HZ  LYS A 468      -7.247  24.713  90.086  1.00  1.48           H  
ATOM   6822 2HZ  LYS A 468      -7.163  23.262  90.866  1.00  1.48           H  
ATOM   6823 3HZ  LYS A 468      -5.788  23.973  90.295  1.00  1.48           H  
ATOM   6824  N   ARG A 469      -6.439  20.207  84.164  1.00  1.21           N  
ATOM   6825  CA  ARG A 469      -6.151  21.041  83.000  1.00  1.21           C  
ATOM   6826  C   ARG A 469      -5.841  22.464  83.443  1.00  1.21           C  
ATOM   6827  O   ARG A 469      -6.362  22.934  84.458  1.00  1.21           O  
ATOM   6828  CB  ARG A 469      -7.329  21.036  82.037  1.00  1.21           C  
ATOM   6829  CG  ARG A 469      -7.595  19.681  81.412  1.00  1.21           C  
ATOM   6830  CD  ARG A 469      -8.739  19.685  80.487  1.00  1.21           C  
ATOM   6831  NE  ARG A 469      -9.085  18.341  80.042  1.00  1.21           N  
ATOM   6832  CZ  ARG A 469      -8.598  17.720  78.959  1.00  1.21           C  
ATOM   6833  NH1 ARG A 469      -7.737  18.314  78.202  1.00  1.21           N  
ATOM   6834  NH2 ARG A 469      -8.993  16.505  78.663  1.00  1.21           N  
ATOM   6835  H   ARG A 469      -7.395  19.924  84.337  1.00  1.21           H  
ATOM   6836  HA  ARG A 469      -5.286  20.638  82.482  1.00  1.21           H  
ATOM   6837 1HB  ARG A 469      -8.235  21.353  82.554  1.00  1.21           H  
ATOM   6838 2HB  ARG A 469      -7.141  21.749  81.229  1.00  1.21           H  
ATOM   6839 1HG  ARG A 469      -6.723  19.408  80.837  1.00  1.21           H  
ATOM   6840 2HG  ARG A 469      -7.777  18.937  82.193  1.00  1.21           H  
ATOM   6841 1HD  ARG A 469      -9.610  20.133  80.935  1.00  1.21           H  
ATOM   6842 2HD  ARG A 469      -8.470  20.259  79.634  1.00  1.21           H  
ATOM   6843  HE  ARG A 469      -9.757  17.827  80.605  1.00  1.21           H  
ATOM   6844 1HH1 ARG A 469      -7.432  19.238  78.441  1.00  1.21           H  
ATOM   6845 2HH1 ARG A 469      -7.365  17.857  77.386  1.00  1.21           H  
ATOM   6846 1HH2 ARG A 469      -9.629  16.010  79.281  1.00  1.21           H  
ATOM   6847 2HH2 ARG A 469      -8.642  16.044  77.839  1.00  1.21           H  
ATOM   6848  N   HIS A 470      -5.012  23.160  82.676  1.00  0.99           N  
ATOM   6849  CA  HIS A 470      -4.678  24.540  82.972  1.00  0.99           C  
ATOM   6850  C   HIS A 470      -5.934  25.403  82.887  1.00  0.99           C  
ATOM   6851  O   HIS A 470      -6.743  25.271  81.966  1.00  0.99           O  
ATOM   6852  CB  HIS A 470      -3.599  25.052  82.015  1.00  0.99           C  
ATOM   6853  CG  HIS A 470      -2.981  26.353  82.415  1.00  0.99           C  
ATOM   6854  ND1 HIS A 470      -3.606  27.574  82.253  1.00  0.99           N  
ATOM   6855  CD2 HIS A 470      -1.774  26.618  82.970  1.00  0.99           C  
ATOM   6856  CE1 HIS A 470      -2.811  28.535  82.711  1.00  0.99           C  
ATOM   6857  NE2 HIS A 470      -1.694  27.979  83.145  1.00  0.99           N  
ATOM   6858  H   HIS A 470      -4.597  22.733  81.856  1.00  0.99           H  
ATOM   6859  HA  HIS A 470      -4.288  24.612  83.986  1.00  0.99           H  
ATOM   6860 1HB  HIS A 470      -2.803  24.313  81.940  1.00  0.99           H  
ATOM   6861 2HB  HIS A 470      -4.021  25.156  81.023  1.00  0.99           H  
ATOM   6862  HD2 HIS A 470      -1.009  25.883  83.230  1.00  0.99           H  
ATOM   6863  HE1 HIS A 470      -3.035  29.605  82.721  1.00  0.99           H  
ATOM   6864  HE2 HIS A 470      -0.904  28.472  83.542  1.00  0.99           H  
ATOM   6865  N   ALA A 471      -6.049  26.344  83.816  1.00  0.85           N  
ATOM   6866  CA  ALA A 471      -7.199  27.241  83.919  1.00  0.85           C  
ATOM   6867  C   ALA A 471      -7.487  28.048  82.657  1.00  0.85           C  
ATOM   6868  O   ALA A 471      -8.643  28.377  82.388  1.00  0.85           O  
ATOM   6869  CB  ALA A 471      -6.972  28.220  85.054  1.00  0.85           C  
ATOM   6870  H   ALA A 471      -5.323  26.412  84.513  1.00  0.85           H  
ATOM   6871  HA  ALA A 471      -8.074  26.628  84.134  1.00  0.85           H  
ATOM   6872 1HB  ALA A 471      -7.847  28.861  85.157  1.00  0.85           H  
ATOM   6873 2HB  ALA A 471      -6.808  27.673  85.980  1.00  0.85           H  
ATOM   6874 3HB  ALA A 471      -6.097  28.833  84.827  1.00  0.85           H  
ATOM   6875  N   ASP A 472      -6.454  28.392  81.895  1.00  0.77           N  
ATOM   6876  CA  ASP A 472      -6.654  29.220  80.720  1.00  0.77           C  
ATOM   6877  C   ASP A 472      -6.838  28.434  79.421  1.00  0.77           C  
ATOM   6878  O   ASP A 472      -6.906  29.053  78.358  1.00  0.77           O  
ATOM   6879  CB  ASP A 472      -5.488  30.197  80.547  1.00  0.77           C  
ATOM   6880  CG  ASP A 472      -5.394  31.237  81.673  1.00  0.77           C  
ATOM   6881  OD1 ASP A 472      -6.394  31.534  82.285  1.00  0.77           O  
ATOM   6882  OD2 ASP A 472      -4.315  31.725  81.905  1.00  0.77           O  
ATOM   6883  H   ASP A 472      -5.513  28.076  82.122  1.00  0.77           H  
ATOM   6884  HA  ASP A 472      -7.556  29.809  80.877  1.00  0.77           H  
ATOM   6885 1HB  ASP A 472      -4.556  29.638  80.499  1.00  0.77           H  
ATOM   6886 2HB  ASP A 472      -5.597  30.721  79.600  1.00  0.77           H  
ATOM   6887  N   VAL A 473      -6.903  27.092  79.474  1.00  0.75           N  
ATOM   6888  CA  VAL A 473      -7.049  26.349  78.222  1.00  0.75           C  
ATOM   6889  C   VAL A 473      -8.405  25.668  78.086  1.00  0.75           C  
ATOM   6890  O   VAL A 473      -8.799  24.851  78.920  1.00  0.75           O  
ATOM   6891  CB  VAL A 473      -5.971  25.260  78.072  1.00  0.75           C  
ATOM   6892  CG1 VAL A 473      -6.186  24.513  76.736  1.00  0.75           C  
ATOM   6893  CG2 VAL A 473      -4.615  25.868  78.124  1.00  0.75           C  
ATOM   6894  H   VAL A 473      -6.862  26.591  80.364  1.00  0.75           H  
ATOM   6895  HA  VAL A 473      -6.928  27.047  77.405  1.00  0.75           H  
ATOM   6896  HB  VAL A 473      -6.072  24.535  78.885  1.00  0.75           H  
ATOM   6897 1HG1 VAL A 473      -5.449  23.751  76.615  1.00  0.75           H  
ATOM   6898 2HG1 VAL A 473      -7.171  24.063  76.717  1.00  0.75           H  
ATOM   6899 3HG1 VAL A 473      -6.097  25.214  75.918  1.00  0.75           H  
ATOM   6900 1HG2 VAL A 473      -3.878  25.074  78.018  1.00  0.75           H  
ATOM   6901 2HG2 VAL A 473      -4.512  26.580  77.314  1.00  0.75           H  
ATOM   6902 3HG2 VAL A 473      -4.473  26.380  79.074  1.00  0.75           H  
ATOM   6903  N   ALA A 474      -9.124  25.996  77.017  1.00  0.76           N  
ATOM   6904  CA  ALA A 474     -10.423  25.371  76.786  1.00  0.76           C  
ATOM   6905  C   ALA A 474     -10.206  24.075  76.050  1.00  0.76           C  
ATOM   6906  O   ALA A 474      -9.389  24.048  75.131  1.00  0.76           O  
ATOM   6907  CB  ALA A 474     -11.330  26.271  75.971  1.00  0.76           C  
ATOM   6908  H   ALA A 474      -8.731  26.667  76.354  1.00  0.76           H  
ATOM   6909  HA  ALA A 474     -10.886  25.154  77.749  1.00  0.76           H  
ATOM   6910 1HB  ALA A 474     -12.286  25.771  75.812  1.00  0.76           H  
ATOM   6911 2HB  ALA A 474     -11.491  27.206  76.503  1.00  0.76           H  
ATOM   6912 3HB  ALA A 474     -10.863  26.476  75.010  1.00  0.76           H  
ATOM   6913  N   VAL A 475     -10.913  23.019  76.429  1.00  0.78           N  
ATOM   6914  CA  VAL A 475     -10.735  21.779  75.700  1.00  0.78           C  
ATOM   6915  C   VAL A 475     -12.054  21.247  75.207  1.00  0.78           C  
ATOM   6916  O   VAL A 475     -13.025  21.144  75.964  1.00  0.78           O  
ATOM   6917  CB  VAL A 475      -9.992  20.737  76.533  1.00  0.78           C  
ATOM   6918  CG1 VAL A 475      -9.836  19.435  75.664  1.00  0.78           C  
ATOM   6919  CG2 VAL A 475      -8.656  21.382  76.977  1.00  0.78           C  
ATOM   6920  H   VAL A 475     -11.562  23.076  77.205  1.00  0.78           H  
ATOM   6921  HA  VAL A 475     -10.118  21.978  74.828  1.00  0.78           H  
ATOM   6922  HB  VAL A 475     -10.569  20.467  77.415  1.00  0.78           H  
ATOM   6923 1HG1 VAL A 475      -9.323  18.673  76.199  1.00  0.78           H  
ATOM   6924 2HG1 VAL A 475     -10.821  19.063  75.392  1.00  0.78           H  
ATOM   6925 3HG1 VAL A 475      -9.281  19.667  74.757  1.00  0.78           H  
ATOM   6926 1HG2 VAL A 475      -8.091  20.724  77.530  1.00  0.78           H  
ATOM   6927 2HG2 VAL A 475      -8.091  21.681  76.130  1.00  0.78           H  
ATOM   6928 3HG2 VAL A 475      -8.861  22.262  77.589  1.00  0.78           H  
ATOM   6929  N   ILE A 476     -12.082  20.987  73.911  1.00  0.81           N  
ATOM   6930  CA  ILE A 476     -13.256  20.514  73.217  1.00  0.81           C  
ATOM   6931  C   ILE A 476     -13.031  19.184  72.518  1.00  0.81           C  
ATOM   6932  O   ILE A 476     -12.030  19.004  71.814  1.00  0.81           O  
ATOM   6933  CB  ILE A 476     -13.724  21.560  72.185  1.00  0.81           C  
ATOM   6934  CG1 ILE A 476     -13.991  22.898  72.894  1.00  0.81           C  
ATOM   6935  CG2 ILE A 476     -15.009  21.074  71.465  1.00  0.81           C  
ATOM   6936  CD1 ILE A 476     -12.798  23.821  72.893  1.00  0.81           C  
ATOM   6937  H   ILE A 476     -11.220  21.123  73.380  1.00  0.81           H  
ATOM   6938  HA  ILE A 476     -14.050  20.380  73.947  1.00  0.81           H  
ATOM   6939  HB  ILE A 476     -12.932  21.724  71.452  1.00  0.81           H  
ATOM   6940 1HG1 ILE A 476     -14.817  23.403  72.390  1.00  0.81           H  
ATOM   6941 2HG1 ILE A 476     -14.283  22.704  73.925  1.00  0.81           H  
ATOM   6942 1HG2 ILE A 476     -15.336  21.819  70.743  1.00  0.81           H  
ATOM   6943 2HG2 ILE A 476     -14.817  20.136  70.943  1.00  0.81           H  
ATOM   6944 3HG2 ILE A 476     -15.799  20.915  72.205  1.00  0.81           H  
ATOM   6945 1HD1 ILE A 476     -13.051  24.753  73.397  1.00  0.81           H  
ATOM   6946 2HD1 ILE A 476     -11.954  23.363  73.393  1.00  0.81           H  
ATOM   6947 3HD1 ILE A 476     -12.527  24.020  71.882  1.00  0.81           H  
ATOM   6948  N   VAL A 477     -13.952  18.264  72.741  1.00  0.87           N  
ATOM   6949  CA  VAL A 477     -13.951  16.992  72.047  1.00  0.87           C  
ATOM   6950  C   VAL A 477     -15.169  16.954  71.145  1.00  0.87           C  
ATOM   6951  O   VAL A 477     -16.285  17.267  71.569  1.00  0.87           O  
ATOM   6952  CB  VAL A 477     -13.922  15.801  73.009  1.00  0.87           C  
ATOM   6953  CG1 VAL A 477     -14.035  14.473  72.241  1.00  0.87           C  
ATOM   6954  CG2 VAL A 477     -12.621  15.816  73.755  1.00  0.87           C  
ATOM   6955  H   VAL A 477     -14.712  18.484  73.383  1.00  0.87           H  
ATOM   6956  HA  VAL A 477     -13.061  16.938  71.434  1.00  0.87           H  
ATOM   6957  HB  VAL A 477     -14.748  15.880  73.690  1.00  0.87           H  
ATOM   6958 1HG1 VAL A 477     -14.006  13.642  72.944  1.00  0.87           H  
ATOM   6959 2HG1 VAL A 477     -14.977  14.447  71.690  1.00  0.87           H  
ATOM   6960 3HG1 VAL A 477     -13.200  14.388  71.539  1.00  0.87           H  
ATOM   6961 1HG2 VAL A 477     -12.607  14.984  74.443  1.00  0.87           H  
ATOM   6962 2HG2 VAL A 477     -11.806  15.725  73.046  1.00  0.87           H  
ATOM   6963 3HG2 VAL A 477     -12.514  16.741  74.292  1.00  0.87           H  
ATOM   6964  N   THR A 478     -14.926  16.636  69.889  1.00  0.94           N  
ATOM   6965  CA  THR A 478     -15.979  16.599  68.883  1.00  0.94           C  
ATOM   6966  C   THR A 478     -16.184  15.167  68.437  1.00  0.94           C  
ATOM   6967  O   THR A 478     -15.291  14.580  67.839  1.00  0.94           O  
ATOM   6968  CB  THR A 478     -15.575  17.501  67.709  1.00  0.94           C  
ATOM   6969  OG1 THR A 478     -15.411  18.837  68.188  1.00  0.94           O  
ATOM   6970  CG2 THR A 478     -16.586  17.469  66.630  1.00  0.94           C  
ATOM   6971  H   THR A 478     -13.962  16.396  69.645  1.00  0.94           H  
ATOM   6972  HA  THR A 478     -16.909  16.965  69.314  1.00  0.94           H  
ATOM   6973  HB  THR A 478     -14.623  17.161  67.303  1.00  0.94           H  
ATOM   6974  HG1 THR A 478     -15.397  19.440  67.436  1.00  0.94           H  
ATOM   6975 1HG2 THR A 478     -16.279  18.115  65.805  1.00  0.94           H  
ATOM   6976 2HG2 THR A 478     -16.663  16.449  66.277  1.00  0.94           H  
ATOM   6977 3HG2 THR A 478     -17.546  17.809  67.017  1.00  0.94           H  
ATOM   6978  N   ALA A 479     -17.369  14.609  68.665  1.00  1.02           N  
ATOM   6979  CA  ALA A 479     -17.546  13.186  68.382  1.00  1.02           C  
ATOM   6980  C   ALA A 479     -18.923  12.832  67.864  1.00  1.02           C  
ATOM   6981  O   ALA A 479     -19.881  13.564  68.049  1.00  1.02           O  
ATOM   6982  CB  ALA A 479     -17.276  12.407  69.662  1.00  1.02           C  
ATOM   6983  H   ALA A 479     -18.106  15.153  69.120  1.00  1.02           H  
ATOM   6984  HA  ALA A 479     -16.838  12.907  67.612  1.00  1.02           H  
ATOM   6985 1HB  ALA A 479     -17.361  11.342  69.464  1.00  1.02           H  
ATOM   6986 2HB  ALA A 479     -16.286  12.626  70.028  1.00  1.02           H  
ATOM   6987 3HB  ALA A 479     -17.993  12.696  70.412  1.00  1.02           H  
ATOM   6988  N   GLY A 480     -19.032  11.706  67.175  1.00  1.09           N  
ATOM   6989  CA  GLY A 480     -20.335  11.289  66.676  1.00  1.09           C  
ATOM   6990  C   GLY A 480     -21.257  11.031  67.848  1.00  1.09           C  
ATOM   6991  O   GLY A 480     -20.808  10.593  68.907  1.00  1.09           O  
ATOM   6992  H   GLY A 480     -18.215  11.130  67.013  1.00  1.09           H  
ATOM   6993 1HA  GLY A 480     -20.755  12.056  66.027  1.00  1.09           H  
ATOM   6994 2HA  GLY A 480     -20.229  10.386  66.085  1.00  1.09           H  
ATOM   6995  N   GLN A 481     -22.556  11.209  67.649  1.00  1.13           N  
ATOM   6996  CA  GLN A 481     -23.515  11.002  68.729  1.00  1.13           C  
ATOM   6997  C   GLN A 481     -23.481   9.561  69.239  1.00  1.13           C  
ATOM   6998  O   GLN A 481     -23.689   9.303  70.427  1.00  1.13           O  
ATOM   6999  CB  GLN A 481     -24.915  11.415  68.263  1.00  1.13           C  
ATOM   7000  CG  GLN A 481     -25.038  12.937  68.077  1.00  1.13           C  
ATOM   7001  CD  GLN A 481     -26.397  13.415  67.564  1.00  1.13           C  
ATOM   7002  OE1 GLN A 481     -27.101  12.699  66.844  1.00  1.13           O  
ATOM   7003  NE2 GLN A 481     -26.766  14.637  67.941  1.00  1.13           N  
ATOM   7004  H   GLN A 481     -22.882  11.524  66.747  1.00  1.13           H  
ATOM   7005  HA  GLN A 481     -23.241  11.653  69.556  1.00  1.13           H  
ATOM   7006 1HB  GLN A 481     -25.147  10.925  67.317  1.00  1.13           H  
ATOM   7007 2HB  GLN A 481     -25.658  11.095  68.993  1.00  1.13           H  
ATOM   7008 1HG  GLN A 481     -24.845  13.421  69.035  1.00  1.13           H  
ATOM   7009 2HG  GLN A 481     -24.284  13.239  67.353  1.00  1.13           H  
ATOM   7010 1HE2 GLN A 481     -27.644  15.024  67.649  1.00  1.13           H  
ATOM   7011 2HE2 GLN A 481     -26.168  15.194  68.525  1.00  1.13           H  
ATOM   7012  N   GLN A 482     -23.190   8.616  68.349  1.00  1.14           N  
ATOM   7013  CA  GLN A 482     -23.096   7.208  68.726  1.00  1.14           C  
ATOM   7014  C   GLN A 482     -21.951   6.978  69.726  1.00  1.14           C  
ATOM   7015  O   GLN A 482     -22.022   6.105  70.601  1.00  1.14           O  
ATOM   7016  CB  GLN A 482     -22.835   6.378  67.471  1.00  1.14           C  
ATOM   7017  CG  GLN A 482     -23.944   6.456  66.451  1.00  1.14           C  
ATOM   7018  CD  GLN A 482     -23.819   7.718  65.596  1.00  1.14           C  
ATOM   7019  OE1 GLN A 482     -23.060   8.636  65.937  1.00  1.14           O  
ATOM   7020  NE2 GLN A 482     -24.549   7.765  64.492  1.00  1.14           N  
ATOM   7021  H   GLN A 482     -23.030   8.883  67.391  1.00  1.14           H  
ATOM   7022  HA  GLN A 482     -24.033   6.903  69.192  1.00  1.14           H  
ATOM   7023 1HB  GLN A 482     -21.918   6.724  66.995  1.00  1.14           H  
ATOM   7024 2HB  GLN A 482     -22.688   5.334  67.742  1.00  1.14           H  
ATOM   7025 1HG  GLN A 482     -23.885   5.586  65.789  1.00  1.14           H  
ATOM   7026 2HG  GLN A 482     -24.905   6.476  66.963  1.00  1.14           H  
ATOM   7027 1HE2 GLN A 482     -24.500   8.561  63.894  1.00  1.14           H  
ATOM   7028 2HE2 GLN A 482     -25.141   6.993  64.256  1.00  1.14           H  
ATOM   7029  N   VAL A 483     -20.897   7.786  69.591  1.00  1.11           N  
ATOM   7030  CA  VAL A 483     -19.704   7.687  70.407  1.00  1.11           C  
ATOM   7031  C   VAL A 483     -19.964   8.322  71.741  1.00  1.11           C  
ATOM   7032  O   VAL A 483     -19.600   7.775  72.778  1.00  1.11           O  
ATOM   7033  CB  VAL A 483     -18.516   8.390  69.745  1.00  1.11           C  
ATOM   7034  CG1 VAL A 483     -17.349   8.368  70.708  1.00  1.11           C  
ATOM   7035  CG2 VAL A 483     -18.174   7.717  68.423  1.00  1.11           C  
ATOM   7036  H   VAL A 483     -20.930   8.537  68.911  1.00  1.11           H  
ATOM   7037  HA  VAL A 483     -19.461   6.634  70.554  1.00  1.11           H  
ATOM   7038  HB  VAL A 483     -18.763   9.426  69.564  1.00  1.11           H  
ATOM   7039 1HG1 VAL A 483     -16.496   8.874  70.267  1.00  1.11           H  
ATOM   7040 2HG1 VAL A 483     -17.628   8.869  71.635  1.00  1.11           H  
ATOM   7041 3HG1 VAL A 483     -17.107   7.348  70.909  1.00  1.11           H  
ATOM   7042 1HG2 VAL A 483     -17.327   8.233  67.965  1.00  1.11           H  
ATOM   7043 2HG2 VAL A 483     -17.913   6.677  68.600  1.00  1.11           H  
ATOM   7044 3HG2 VAL A 483     -19.037   7.771  67.756  1.00  1.11           H  
ATOM   7045  N   ILE A 484     -20.608   9.481  71.702  1.00  1.05           N  
ATOM   7046  CA  ILE A 484     -20.934  10.229  72.897  1.00  1.05           C  
ATOM   7047  C   ILE A 484     -21.859   9.395  73.764  1.00  1.05           C  
ATOM   7048  O   ILE A 484     -21.651   9.282  74.967  1.00  1.05           O  
ATOM   7049  CB  ILE A 484     -21.566  11.571  72.526  1.00  1.05           C  
ATOM   7050  CG1 ILE A 484     -20.529  12.395  71.856  1.00  1.05           C  
ATOM   7051  CG2 ILE A 484     -22.083  12.294  73.733  1.00  1.05           C  
ATOM   7052  CD1 ILE A 484     -21.053  13.589  71.210  1.00  1.05           C  
ATOM   7053  H   ILE A 484     -20.867   9.862  70.789  1.00  1.05           H  
ATOM   7054  HA  ILE A 484     -20.014  10.424  73.450  1.00  1.05           H  
ATOM   7055  HB  ILE A 484     -22.378  11.398  71.823  1.00  1.05           H  
ATOM   7056 1HG1 ILE A 484     -19.784  12.688  72.589  1.00  1.05           H  
ATOM   7057 2HG1 ILE A 484     -20.047  11.783  71.094  1.00  1.05           H  
ATOM   7058 1HG2 ILE A 484     -22.518  13.243  73.429  1.00  1.05           H  
ATOM   7059 2HG2 ILE A 484     -22.842  11.687  74.226  1.00  1.05           H  
ATOM   7060 3HG2 ILE A 484     -21.259  12.481  74.409  1.00  1.05           H  
ATOM   7061 1HD1 ILE A 484     -20.228  14.107  70.741  1.00  1.05           H  
ATOM   7062 2HD1 ILE A 484     -21.775  13.297  70.457  1.00  1.05           H  
ATOM   7063 3HD1 ILE A 484     -21.526  14.239  71.941  1.00  1.05           H  
ATOM   7064  N   ASP A 485     -22.863   8.767  73.151  1.00  0.97           N  
ATOM   7065  CA  ASP A 485     -23.767   7.925  73.913  1.00  0.97           C  
ATOM   7066  C   ASP A 485     -22.984   6.818  74.618  1.00  0.97           C  
ATOM   7067  O   ASP A 485     -23.135   6.627  75.833  1.00  0.97           O  
ATOM   7068  CB  ASP A 485     -24.830   7.298  73.002  1.00  0.97           C  
ATOM   7069  CG  ASP A 485     -25.862   6.485  73.784  1.00  0.97           C  
ATOM   7070  OD1 ASP A 485     -26.605   7.069  74.544  1.00  0.97           O  
ATOM   7071  OD2 ASP A 485     -25.896   5.272  73.660  1.00  0.97           O  
ATOM   7072  H   ASP A 485     -23.017   8.893  72.152  1.00  0.97           H  
ATOM   7073  HA  ASP A 485     -24.261   8.536  74.667  1.00  0.97           H  
ATOM   7074 1HB  ASP A 485     -25.338   8.086  72.442  1.00  0.97           H  
ATOM   7075 2HB  ASP A 485     -24.342   6.648  72.269  1.00  0.97           H  
ATOM   7076  N   ALA A 486     -22.145   6.087  73.871  1.00  0.90           N  
ATOM   7077  CA  ALA A 486     -21.362   5.018  74.476  1.00  0.90           C  
ATOM   7078  C   ALA A 486     -20.421   5.548  75.564  1.00  0.90           C  
ATOM   7079  O   ALA A 486     -20.277   4.940  76.627  1.00  0.90           O  
ATOM   7080  CB  ALA A 486     -20.573   4.313  73.401  1.00  0.90           C  
ATOM   7081  H   ALA A 486     -22.055   6.259  72.866  1.00  0.90           H  
ATOM   7082  HA  ALA A 486     -22.052   4.313  74.936  1.00  0.90           H  
ATOM   7083 1HB  ALA A 486     -20.014   3.497  73.849  1.00  0.90           H  
ATOM   7084 2HB  ALA A 486     -21.256   3.924  72.647  1.00  0.90           H  
ATOM   7085 3HB  ALA A 486     -19.889   5.021  72.936  1.00  0.90           H  
ATOM   7086  N   ALA A 487     -19.812   6.708  75.315  1.00  0.84           N  
ATOM   7087  CA  ALA A 487     -18.908   7.334  76.265  1.00  0.84           C  
ATOM   7088  C   ALA A 487     -19.663   7.656  77.544  1.00  0.84           C  
ATOM   7089  O   ALA A 487     -19.124   7.580  78.659  1.00  0.84           O  
ATOM   7090  CB  ALA A 487     -18.295   8.577  75.641  1.00  0.84           C  
ATOM   7091  H   ALA A 487     -19.960   7.167  74.423  1.00  0.84           H  
ATOM   7092  HA  ALA A 487     -18.121   6.627  76.514  1.00  0.84           H  
ATOM   7093 1HB  ALA A 487     -17.610   9.051  76.338  1.00  0.84           H  
ATOM   7094 2HB  ALA A 487     -17.758   8.301  74.736  1.00  0.84           H  
ATOM   7095 3HB  ALA A 487     -19.085   9.266  75.385  1.00  0.84           H  
ATOM   7096  N   GLY A 488     -20.927   8.035  77.392  1.00  0.79           N  
ATOM   7097  CA  GLY A 488     -21.785   8.320  78.519  1.00  0.79           C  
ATOM   7098  C   GLY A 488     -21.954   7.069  79.352  1.00  0.79           C  
ATOM   7099  O   GLY A 488     -21.686   7.069  80.556  1.00  0.79           O  
ATOM   7100  H   GLY A 488     -21.309   8.141  76.452  1.00  0.79           H  
ATOM   7101 1HA  GLY A 488     -21.353   9.112  79.125  1.00  0.79           H  
ATOM   7102 2HA  GLY A 488     -22.754   8.662  78.155  1.00  0.79           H  
ATOM   7103  N   LYS A 489     -22.356   5.984  78.690  1.00  0.76           N  
ATOM   7104  CA  LYS A 489     -22.603   4.700  79.342  1.00  0.76           C  
ATOM   7105  C   LYS A 489     -21.367   4.138  80.056  1.00  0.76           C  
ATOM   7106  O   LYS A 489     -21.491   3.516  81.112  1.00  0.76           O  
ATOM   7107  CB  LYS A 489     -23.143   3.700  78.313  1.00  0.76           C  
ATOM   7108  CG  LYS A 489     -24.595   3.983  77.875  1.00  0.76           C  
ATOM   7109  CD  LYS A 489     -25.108   2.949  76.877  1.00  0.76           C  
ATOM   7110  CE  LYS A 489     -26.620   3.100  76.640  1.00  0.76           C  
ATOM   7111  NZ  LYS A 489     -26.969   4.380  75.960  1.00  0.76           N  
ATOM   7112  H   LYS A 489     -22.528   6.076  77.686  1.00  0.76           H  
ATOM   7113  HA  LYS A 489     -23.373   4.852  80.097  1.00  0.76           H  
ATOM   7114 1HB  LYS A 489     -22.514   3.726  77.423  1.00  0.76           H  
ATOM   7115 2HB  LYS A 489     -23.093   2.692  78.721  1.00  0.76           H  
ATOM   7116 1HG  LYS A 489     -25.246   3.995  78.746  1.00  0.76           H  
ATOM   7117 2HG  LYS A 489     -24.633   4.969  77.399  1.00  0.76           H  
ATOM   7118 1HD  LYS A 489     -24.594   3.096  75.922  1.00  0.76           H  
ATOM   7119 2HD  LYS A 489     -24.896   1.945  77.238  1.00  0.76           H  
ATOM   7120 1HE  LYS A 489     -26.969   2.271  76.027  1.00  0.76           H  
ATOM   7121 2HE  LYS A 489     -27.129   3.067  77.601  1.00  0.76           H  
ATOM   7122 1HZ  LYS A 489     -27.956   4.453  75.821  1.00  0.76           H  
ATOM   7123 2HZ  LYS A 489     -26.659   5.169  76.509  1.00  0.76           H  
ATOM   7124 3HZ  LYS A 489     -26.520   4.441  75.048  1.00  0.76           H  
ATOM   7125  N   ASP A 490     -20.173   4.410  79.525  1.00  0.75           N  
ATOM   7126  CA  ASP A 490     -18.934   3.947  80.153  1.00  0.75           C  
ATOM   7127  C   ASP A 490     -18.444   4.853  81.289  1.00  0.75           C  
ATOM   7128  O   ASP A 490     -17.449   4.536  81.944  1.00  0.75           O  
ATOM   7129  CB  ASP A 490     -17.775   3.866  79.154  1.00  0.75           C  
ATOM   7130  CG  ASP A 490     -17.862   2.785  78.107  1.00  0.75           C  
ATOM   7131  OD1 ASP A 490     -18.535   1.803  78.297  1.00  0.75           O  
ATOM   7132  OD2 ASP A 490     -17.157   2.925  77.132  1.00  0.75           O  
ATOM   7133  H   ASP A 490     -20.135   4.900  78.630  1.00  0.75           H  
ATOM   7134  HA  ASP A 490     -19.115   2.955  80.565  1.00  0.75           H  
ATOM   7135 1HB  ASP A 490     -17.712   4.823  78.628  1.00  0.75           H  
ATOM   7136 2HB  ASP A 490     -16.843   3.737  79.701  1.00  0.75           H  
ATOM   7137  N   GLY A 491     -19.071   6.019  81.474  1.00  0.76           N  
ATOM   7138  CA  GLY A 491     -18.614   6.994  82.460  1.00  0.76           C  
ATOM   7139  C   GLY A 491     -17.479   7.883  81.923  1.00  0.76           C  
ATOM   7140  O   GLY A 491     -16.914   8.706  82.660  1.00  0.76           O  
ATOM   7141  H   GLY A 491     -19.916   6.241  80.947  1.00  0.76           H  
ATOM   7142 1HA  GLY A 491     -19.459   7.617  82.754  1.00  0.76           H  
ATOM   7143 2HA  GLY A 491     -18.280   6.470  83.354  1.00  0.76           H  
ATOM   7144  N   THR A 492     -17.127   7.692  80.647  1.00  0.78           N  
ATOM   7145  CA  THR A 492     -16.040   8.420  80.012  1.00  0.78           C  
ATOM   7146  C   THR A 492     -16.387   9.882  79.888  1.00  0.78           C  
ATOM   7147  O   THR A 492     -15.559  10.743  80.180  1.00  0.78           O  
ATOM   7148  CB  THR A 492     -15.691   7.817  78.644  1.00  0.78           C  
ATOM   7149  OG1 THR A 492     -15.229   6.471  78.811  1.00  0.78           O  
ATOM   7150  CG2 THR A 492     -14.664   8.641  77.897  1.00  0.78           C  
ATOM   7151  H   THR A 492     -17.676   7.055  80.073  1.00  0.78           H  
ATOM   7152  HA  THR A 492     -15.156   8.338  80.644  1.00  0.78           H  
ATOM   7153  HB  THR A 492     -16.589   7.787  78.058  1.00  0.78           H  
ATOM   7154  HG1 THR A 492     -15.871   5.971  79.328  1.00  0.78           H  
ATOM   7155 1HG2 THR A 492     -14.477   8.180  76.931  1.00  0.78           H  
ATOM   7156 2HG2 THR A 492     -15.040   9.652  77.751  1.00  0.78           H  
ATOM   7157 3HG2 THR A 492     -13.745   8.677  78.461  1.00  0.78           H  
ATOM   7158  N   LEU A 493     -17.624  10.181  79.486  1.00  0.81           N  
ATOM   7159  CA  LEU A 493     -17.964  11.590  79.331  1.00  0.81           C  
ATOM   7160  C   LEU A 493     -17.872  12.318  80.648  1.00  0.81           C  
ATOM   7161  O   LEU A 493     -17.423  13.459  80.686  1.00  0.81           O  
ATOM   7162  CB  LEU A 493     -19.389  11.822  78.852  1.00  0.81           C  
ATOM   7163  CG  LEU A 493     -19.718  11.397  77.494  1.00  0.81           C  
ATOM   7164  CD1 LEU A 493     -21.183  11.633  77.272  1.00  0.81           C  
ATOM   7165  CD2 LEU A 493     -18.879  12.119  76.500  1.00  0.81           C  
ATOM   7166  H   LEU A 493     -18.274   9.425  79.267  1.00  0.81           H  
ATOM   7167  HA  LEU A 493     -17.266  12.044  78.629  1.00  0.81           H  
ATOM   7168 1HB  LEU A 493     -20.063  11.300  79.527  1.00  0.81           H  
ATOM   7169 2HB  LEU A 493     -19.599  12.885  78.920  1.00  0.81           H  
ATOM   7170  HG  LEU A 493     -19.539  10.367  77.414  1.00  0.81           H  
ATOM   7171 1HD1 LEU A 493     -21.452  11.289  76.302  1.00  0.81           H  
ATOM   7172 2HD1 LEU A 493     -21.762  11.098  78.006  1.00  0.81           H  
ATOM   7173 3HD1 LEU A 493     -21.396  12.695  77.356  1.00  0.81           H  
ATOM   7174 1HD2 LEU A 493     -19.137  11.781  75.497  1.00  0.81           H  
ATOM   7175 2HD2 LEU A 493     -19.069  13.183  76.587  1.00  0.81           H  
ATOM   7176 3HD2 LEU A 493     -17.827  11.916  76.692  1.00  0.81           H  
ATOM   7177  N   GLN A 494     -18.287  11.672  81.743  1.00  0.84           N  
ATOM   7178  CA  GLN A 494     -18.240  12.364  83.022  1.00  0.84           C  
ATOM   7179  C   GLN A 494     -16.791  12.611  83.401  1.00  0.84           C  
ATOM   7180  O   GLN A 494     -16.435  13.701  83.839  1.00  0.84           O  
ATOM   7181  CB  GLN A 494     -18.924  11.540  84.114  1.00  0.84           C  
ATOM   7182  CG  GLN A 494     -19.091  12.261  85.465  1.00  0.84           C  
ATOM   7183  CD  GLN A 494     -20.048  13.466  85.397  1.00  0.84           C  
ATOM   7184  OE1 GLN A 494     -21.191  13.302  84.947  1.00  0.84           O  
ATOM   7185  NE2 GLN A 494     -19.623  14.648  85.849  1.00  0.84           N  
ATOM   7186  H   GLN A 494     -18.628  10.723  81.680  1.00  0.84           H  
ATOM   7187  HA  GLN A 494     -18.742  13.325  82.927  1.00  0.84           H  
ATOM   7188 1HB  GLN A 494     -19.911  11.234  83.773  1.00  0.84           H  
ATOM   7189 2HB  GLN A 494     -18.344  10.632  84.292  1.00  0.84           H  
ATOM   7190 1HG  GLN A 494     -19.477  11.558  86.199  1.00  0.84           H  
ATOM   7191 2HG  GLN A 494     -18.109  12.633  85.787  1.00  0.84           H  
ATOM   7192 1HE2 GLN A 494     -20.225  15.440  85.825  1.00  0.84           H  
ATOM   7193 2HE2 GLN A 494     -18.668  14.776  86.230  1.00  0.84           H  
ATOM   7194  N   SER A 495     -15.925  11.627  83.140  1.00  0.86           N  
ATOM   7195  CA  SER A 495     -14.518  11.791  83.464  1.00  0.86           C  
ATOM   7196  C   SER A 495     -13.913  12.928  82.645  1.00  0.86           C  
ATOM   7197  O   SER A 495     -13.098  13.708  83.146  1.00  0.86           O  
ATOM   7198  CB  SER A 495     -13.769  10.503  83.216  1.00  0.86           C  
ATOM   7199  OG  SER A 495     -14.202   9.489  84.087  1.00  0.86           O  
ATOM   7200  H   SER A 495     -16.251  10.734  82.765  1.00  0.86           H  
ATOM   7201  HA  SER A 495     -14.436  12.046  84.522  1.00  0.86           H  
ATOM   7202 1HB  SER A 495     -13.924  10.190  82.184  1.00  0.86           H  
ATOM   7203 2HB  SER A 495     -12.702  10.673  83.350  1.00  0.86           H  
ATOM   7204  HG  SER A 495     -15.116   9.278  83.811  1.00  0.86           H  
ATOM   7205  N   LEU A 496     -14.310  13.033  81.375  1.00  0.89           N  
ATOM   7206  CA  LEU A 496     -13.805  14.114  80.549  1.00  0.89           C  
ATOM   7207  C   LEU A 496     -14.333  15.472  81.030  1.00  0.89           C  
ATOM   7208  O   LEU A 496     -13.552  16.409  81.262  1.00  0.89           O  
ATOM   7209  CB  LEU A 496     -14.230  13.901  79.081  1.00  0.89           C  
ATOM   7210  CG  LEU A 496     -13.574  12.751  78.332  1.00  0.89           C  
ATOM   7211  CD1 LEU A 496     -14.234  12.585  76.955  1.00  0.89           C  
ATOM   7212  CD2 LEU A 496     -12.119  13.041  78.188  1.00  0.89           C  
ATOM   7213  H   LEU A 496     -14.956  12.347  80.988  1.00  0.89           H  
ATOM   7214  HA  LEU A 496     -12.718  14.120  80.610  1.00  0.89           H  
ATOM   7215 1HB  LEU A 496     -15.306  13.729  79.064  1.00  0.89           H  
ATOM   7216 2HB  LEU A 496     -14.030  14.795  78.524  1.00  0.89           H  
ATOM   7217  HG  LEU A 496     -13.708  11.828  78.885  1.00  0.89           H  
ATOM   7218 1HD1 LEU A 496     -13.756  11.757  76.426  1.00  0.89           H  
ATOM   7219 2HD1 LEU A 496     -15.293  12.371  77.085  1.00  0.89           H  
ATOM   7220 3HD1 LEU A 496     -14.115  13.502  76.379  1.00  0.89           H  
ATOM   7221 1HD2 LEU A 496     -11.658  12.222  77.655  1.00  0.89           H  
ATOM   7222 2HD2 LEU A 496     -11.992  13.963  77.634  1.00  0.89           H  
ATOM   7223 3HD2 LEU A 496     -11.663  13.145  79.170  1.00  0.89           H  
ATOM   7224  N   LYS A 497     -15.631  15.547  81.327  1.00  0.91           N  
ATOM   7225  CA  LYS A 497     -16.231  16.799  81.768  1.00  0.91           C  
ATOM   7226  C   LYS A 497     -15.652  17.275  83.091  1.00  0.91           C  
ATOM   7227  O   LYS A 497     -15.396  18.469  83.260  1.00  0.91           O  
ATOM   7228  CB  LYS A 497     -17.752  16.659  81.841  1.00  0.91           C  
ATOM   7229  CG  LYS A 497     -18.417  16.570  80.451  1.00  0.91           C  
ATOM   7230  CD  LYS A 497     -19.917  16.382  80.536  1.00  0.91           C  
ATOM   7231  CE  LYS A 497     -20.536  16.285  79.140  1.00  0.91           C  
ATOM   7232  NZ  LYS A 497     -22.017  16.094  79.203  1.00  0.91           N  
ATOM   7233  H   LYS A 497     -16.232  14.740  81.180  1.00  0.91           H  
ATOM   7234  HA  LYS A 497     -16.006  17.559  81.025  1.00  0.91           H  
ATOM   7235 1HB  LYS A 497     -18.002  15.751  82.394  1.00  0.91           H  
ATOM   7236 2HB  LYS A 497     -18.175  17.503  82.380  1.00  0.91           H  
ATOM   7237 1HG  LYS A 497     -18.208  17.492  79.904  1.00  0.91           H  
ATOM   7238 2HG  LYS A 497     -17.984  15.746  79.890  1.00  0.91           H  
ATOM   7239 1HD  LYS A 497     -20.132  15.463  81.088  1.00  0.91           H  
ATOM   7240 2HD  LYS A 497     -20.361  17.221  81.069  1.00  0.91           H  
ATOM   7241 1HE  LYS A 497     -20.318  17.200  78.590  1.00  0.91           H  
ATOM   7242 2HE  LYS A 497     -20.090  15.441  78.609  1.00  0.91           H  
ATOM   7243 1HZ  LYS A 497     -22.390  16.036  78.264  1.00  0.91           H  
ATOM   7244 2HZ  LYS A 497     -22.226  15.241  79.702  1.00  0.91           H  
ATOM   7245 3HZ  LYS A 497     -22.439  16.877  79.684  1.00  0.91           H  
ATOM   7246  N   ASP A 498     -15.367  16.348  84.008  1.00  0.91           N  
ATOM   7247  CA  ASP A 498     -14.798  16.703  85.306  1.00  0.91           C  
ATOM   7248  C   ASP A 498     -13.425  17.365  85.173  1.00  0.91           C  
ATOM   7249  O   ASP A 498     -12.995  18.084  86.077  1.00  0.91           O  
ATOM   7250  CB  ASP A 498     -14.676  15.481  86.235  1.00  0.91           C  
ATOM   7251  CG  ASP A 498     -16.032  14.960  86.807  1.00  0.91           C  
ATOM   7252  OD1 ASP A 498     -17.034  15.632  86.660  1.00  0.91           O  
ATOM   7253  OD2 ASP A 498     -16.035  13.913  87.420  1.00  0.91           O  
ATOM   7254  H   ASP A 498     -15.595  15.371  83.823  1.00  0.91           H  
ATOM   7255  HA  ASP A 498     -15.469  17.416  85.781  1.00  0.91           H  
ATOM   7256 1HB  ASP A 498     -14.209  14.665  85.676  1.00  0.91           H  
ATOM   7257 2HB  ASP A 498     -14.015  15.726  87.065  1.00  0.91           H  
ATOM   7258  N   SER A 499     -12.708  17.089  84.074  1.00  0.91           N  
ATOM   7259  CA  SER A 499     -11.386  17.652  83.867  1.00  0.91           C  
ATOM   7260  C   SER A 499     -11.466  19.034  83.219  1.00  0.91           C  
ATOM   7261  O   SER A 499     -10.449  19.716  83.112  1.00  0.91           O  
ATOM   7262  CB  SER A 499     -10.533  16.751  82.988  1.00  0.91           C  
ATOM   7263  OG  SER A 499     -10.957  16.784  81.660  1.00  0.91           O  
ATOM   7264  H   SER A 499     -13.102  16.513  83.331  1.00  0.91           H  
ATOM   7265  HA  SER A 499     -10.899  17.755  84.836  1.00  0.91           H  
ATOM   7266 1HB  SER A 499      -9.486  17.052  83.050  1.00  0.91           H  
ATOM   7267 2HB  SER A 499     -10.599  15.728  83.361  1.00  0.91           H  
ATOM   7268  HG  SER A 499     -11.932  16.684  81.689  1.00  0.91           H  
ATOM   7269  N   GLY A 500     -12.664  19.436  82.765  1.00  0.90           N  
ATOM   7270  CA  GLY A 500     -12.832  20.686  82.033  1.00  0.90           C  
ATOM   7271  C   GLY A 500     -13.085  20.518  80.518  1.00  0.90           C  
ATOM   7272  O   GLY A 500     -13.013  21.499  79.775  1.00  0.90           O  
ATOM   7273  H   GLY A 500     -13.495  18.874  82.935  1.00  0.90           H  
ATOM   7274 1HA  GLY A 500     -13.670  21.228  82.471  1.00  0.90           H  
ATOM   7275 2HA  GLY A 500     -11.952  21.307  82.182  1.00  0.90           H  
ATOM   7276  N   VAL A 501     -13.368  19.295  80.051  1.00  0.91           N  
ATOM   7277  CA  VAL A 501     -13.642  19.082  78.626  1.00  0.91           C  
ATOM   7278  C   VAL A 501     -15.098  19.222  78.245  1.00  0.91           C  
ATOM   7279  O   VAL A 501     -15.978  18.607  78.846  1.00  0.91           O  
ATOM   7280  CB  VAL A 501     -13.231  17.683  78.176  1.00  0.91           C  
ATOM   7281  CG1 VAL A 501     -13.602  17.431  76.750  1.00  0.91           C  
ATOM   7282  CG2 VAL A 501     -11.879  17.537  78.315  1.00  0.91           C  
ATOM   7283  H   VAL A 501     -13.414  18.491  80.673  1.00  0.91           H  
ATOM   7284  HA  VAL A 501     -13.064  19.812  78.061  1.00  0.91           H  
ATOM   7285  HB  VAL A 501     -13.742  16.974  78.774  1.00  0.91           H  
ATOM   7286 1HG1 VAL A 501     -13.299  16.425  76.489  1.00  0.91           H  
ATOM   7287 2HG1 VAL A 501     -14.663  17.518  76.620  1.00  0.91           H  
ATOM   7288 3HG1 VAL A 501     -13.097  18.154  76.109  1.00  0.91           H  
ATOM   7289 1HG2 VAL A 501     -11.607  16.532  78.009  1.00  0.91           H  
ATOM   7290 2HG2 VAL A 501     -11.381  18.259  77.702  1.00  0.91           H  
ATOM   7291 3HG2 VAL A 501     -11.632  17.695  79.355  1.00  0.91           H  
ATOM   7292  N   GLN A 502     -15.344  19.999  77.211  1.00  0.92           N  
ATOM   7293  CA  GLN A 502     -16.682  20.119  76.684  1.00  0.92           C  
ATOM   7294  C   GLN A 502     -16.809  19.081  75.575  1.00  0.92           C  
ATOM   7295  O   GLN A 502     -15.963  19.052  74.678  1.00  0.92           O  
ATOM   7296  CB  GLN A 502     -16.933  21.524  76.153  1.00  0.92           C  
ATOM   7297  CG  GLN A 502     -18.330  21.708  75.647  1.00  0.92           C  
ATOM   7298  CD  GLN A 502     -18.622  23.105  75.189  1.00  0.92           C  
ATOM   7299  OE1 GLN A 502     -19.635  23.692  75.592  1.00  0.92           O  
ATOM   7300  NE2 GLN A 502     -17.743  23.658  74.366  1.00  0.92           N  
ATOM   7301  H   GLN A 502     -14.569  20.493  76.767  1.00  0.92           H  
ATOM   7302  HA  GLN A 502     -17.405  19.890  77.465  1.00  0.92           H  
ATOM   7303 1HB  GLN A 502     -16.749  22.252  76.943  1.00  0.92           H  
ATOM   7304 2HB  GLN A 502     -16.238  21.734  75.338  1.00  0.92           H  
ATOM   7305 1HG  GLN A 502     -18.482  21.035  74.822  1.00  0.92           H  
ATOM   7306 2HG  GLN A 502     -19.023  21.465  76.449  1.00  0.92           H  
ATOM   7307 1HE2 GLN A 502     -17.875  24.600  74.034  1.00  0.92           H  
ATOM   7308 2HE2 GLN A 502     -16.939  23.137  74.079  1.00  0.92           H  
ATOM   7309  N   VAL A 503     -17.820  18.215  75.642  1.00  0.95           N  
ATOM   7310  CA  VAL A 503     -17.945  17.194  74.606  1.00  0.95           C  
ATOM   7311  C   VAL A 503     -19.188  17.454  73.769  1.00  0.95           C  
ATOM   7312  O   VAL A 503     -20.308  17.477  74.288  1.00  0.95           O  
ATOM   7313  CB  VAL A 503     -18.034  15.776  75.196  1.00  0.95           C  
ATOM   7314  CG1 VAL A 503     -18.137  14.777  74.016  1.00  0.95           C  
ATOM   7315  CG2 VAL A 503     -16.815  15.494  76.121  1.00  0.95           C  
ATOM   7316  H   VAL A 503     -18.486  18.264  76.398  1.00  0.95           H  
ATOM   7317  HA  VAL A 503     -17.075  17.238  73.953  1.00  0.95           H  
ATOM   7318  HB  VAL A 503     -18.948  15.683  75.779  1.00  0.95           H  
ATOM   7319 1HG1 VAL A 503     -18.220  13.772  74.378  1.00  0.95           H  
ATOM   7320 2HG1 VAL A 503     -19.013  15.014  73.410  1.00  0.95           H  
ATOM   7321 3HG1 VAL A 503     -17.241  14.860  73.396  1.00  0.95           H  
ATOM   7322 1HG2 VAL A 503     -16.891  14.491  76.534  1.00  0.95           H  
ATOM   7323 2HG2 VAL A 503     -15.899  15.576  75.561  1.00  0.95           H  
ATOM   7324 3HG2 VAL A 503     -16.801  16.217  76.942  1.00  0.95           H  
ATOM   7325  N   LEU A 504     -18.965  17.684  72.486  1.00  1.02           N  
ATOM   7326  CA  LEU A 504     -20.004  18.047  71.544  1.00  1.02           C  
ATOM   7327  C   LEU A 504     -20.148  16.991  70.433  1.00  1.02           C  
ATOM   7328  O   LEU A 504     -19.186  16.270  70.166  1.00  1.02           O  
ATOM   7329  CB  LEU A 504     -19.648  19.417  70.964  1.00  1.02           C  
ATOM   7330  CG  LEU A 504     -19.472  20.523  72.027  1.00  1.02           C  
ATOM   7331  CD1 LEU A 504     -19.003  21.774  71.400  1.00  1.02           C  
ATOM   7332  CD2 LEU A 504     -20.794  20.773  72.723  1.00  1.02           C  
ATOM   7333  H   LEU A 504     -18.004  17.613  72.149  1.00  1.02           H  
ATOM   7334  HA  LEU A 504     -20.915  18.145  72.113  1.00  1.02           H  
ATOM   7335 1HB  LEU A 504     -18.698  19.312  70.442  1.00  1.02           H  
ATOM   7336 2HB  LEU A 504     -20.415  19.728  70.260  1.00  1.02           H  
ATOM   7337  HG  LEU A 504     -18.723  20.207  72.743  1.00  1.02           H  
ATOM   7338 1HD1 LEU A 504     -18.878  22.537  72.155  1.00  1.02           H  
ATOM   7339 2HD1 LEU A 504     -18.052  21.602  70.896  1.00  1.02           H  
ATOM   7340 3HD1 LEU A 504     -19.744  22.099  70.692  1.00  1.02           H  
ATOM   7341 1HD2 LEU A 504     -20.672  21.549  73.478  1.00  1.02           H  
ATOM   7342 2HD2 LEU A 504     -21.536  21.095  71.991  1.00  1.02           H  
ATOM   7343 3HD2 LEU A 504     -21.138  19.855  73.202  1.00  1.02           H  
ATOM   7344  N   PRO A 505     -21.323  16.871  69.780  1.00  1.11           N  
ATOM   7345  CA  PRO A 505     -21.596  16.028  68.622  1.00  1.11           C  
ATOM   7346  C   PRO A 505     -20.661  16.384  67.475  1.00  1.11           C  
ATOM   7347  O   PRO A 505     -20.072  17.469  67.476  1.00  1.11           O  
ATOM   7348  CB  PRO A 505     -23.058  16.330  68.293  1.00  1.11           C  
ATOM   7349  CG  PRO A 505     -23.653  16.838  69.570  1.00  1.11           C  
ATOM   7350  CD  PRO A 505     -22.535  17.595  70.265  1.00  1.11           C  
ATOM   7351  HA  PRO A 505     -21.499  14.978  68.898  1.00  1.11           H  
ATOM   7352 1HB  PRO A 505     -23.132  17.036  67.483  1.00  1.11           H  
ATOM   7353 2HB  PRO A 505     -23.545  15.426  67.944  1.00  1.11           H  
ATOM   7354 1HG  PRO A 505     -24.529  17.471  69.336  1.00  1.11           H  
ATOM   7355 2HG  PRO A 505     -24.027  15.994  70.170  1.00  1.11           H  
ATOM   7356 1HD  PRO A 505     -22.527  18.652  69.963  1.00  1.11           H  
ATOM   7357 2HD  PRO A 505     -22.708  17.460  71.336  1.00  1.11           H  
ATOM   7358  N   ASP A 506     -20.519  15.496  66.484  1.00  1.24           N  
ATOM   7359  CA  ASP A 506     -19.630  15.757  65.346  1.00  1.24           C  
ATOM   7360  C   ASP A 506     -20.194  16.801  64.408  1.00  1.24           C  
ATOM   7361  O   ASP A 506     -20.668  16.498  63.319  1.00  1.24           O  
ATOM   7362  CB  ASP A 506     -19.349  14.486  64.526  1.00  1.24           C  
ATOM   7363  CG  ASP A 506     -18.260  14.670  63.389  1.00  1.24           C  
ATOM   7364  OD1 ASP A 506     -17.499  15.607  63.472  1.00  1.24           O  
ATOM   7365  OD2 ASP A 506     -18.222  13.850  62.449  1.00  1.24           O  
ATOM   7366  H   ASP A 506     -20.997  14.609  66.561  1.00  1.24           H  
ATOM   7367  HA  ASP A 506     -18.700  16.120  65.730  1.00  1.24           H  
ATOM   7368 1HB  ASP A 506     -19.000  13.712  65.187  1.00  1.24           H  
ATOM   7369 2HB  ASP A 506     -20.276  14.140  64.084  1.00  1.24           H  
ATOM   7370  N   LEU A 507     -20.110  18.036  64.863  1.00  1.38           N  
ATOM   7371  CA  LEU A 507     -20.617  19.204  64.183  1.00  1.38           C  
ATOM   7372  C   LEU A 507     -19.496  19.858  63.369  1.00  1.38           C  
ATOM   7373  O   LEU A 507     -18.336  19.893  63.782  1.00  1.38           O  
ATOM   7374  CB  LEU A 507     -21.209  20.118  65.259  1.00  1.38           C  
ATOM   7375  CG  LEU A 507     -22.341  19.436  66.057  1.00  1.38           C  
ATOM   7376  CD1 LEU A 507     -22.873  20.289  67.161  1.00  1.38           C  
ATOM   7377  CD2 LEU A 507     -23.401  19.064  65.139  1.00  1.38           C  
ATOM   7378  H   LEU A 507     -19.710  18.139  65.793  1.00  1.38           H  
ATOM   7379  HA  LEU A 507     -21.408  18.898  63.501  1.00  1.38           H  
ATOM   7380 1HB  LEU A 507     -20.427  20.338  65.942  1.00  1.38           H  
ATOM   7381 2HB  LEU A 507     -21.570  21.024  64.839  1.00  1.38           H  
ATOM   7382  HG  LEU A 507     -21.954  18.571  66.487  1.00  1.38           H  
ATOM   7383 1HD1 LEU A 507     -23.653  19.745  67.690  1.00  1.38           H  
ATOM   7384 2HD1 LEU A 507     -22.089  20.504  67.842  1.00  1.38           H  
ATOM   7385 3HD1 LEU A 507     -23.282  21.211  66.749  1.00  1.38           H  
ATOM   7386 1HD2 LEU A 507     -24.166  18.527  65.676  1.00  1.38           H  
ATOM   7387 2HD2 LEU A 507     -23.830  19.932  64.677  1.00  1.38           H  
ATOM   7388 3HD2 LEU A 507     -22.970  18.436  64.401  1.00  1.38           H  
ATOM   7389  N   CYS A 508     -19.837  20.394  62.203  1.00  1.53           N  
ATOM   7390  CA  CYS A 508     -18.838  20.990  61.312  1.00  1.53           C  
ATOM   7391  C   CYS A 508     -18.407  22.389  61.716  1.00  1.53           C  
ATOM   7392  O   CYS A 508     -18.723  23.382  61.062  1.00  1.53           O  
ATOM   7393  CB  CYS A 508     -19.402  21.029  59.900  1.00  1.53           C  
ATOM   7394  SG  CYS A 508     -18.321  21.760  58.695  1.00  1.53           S  
ATOM   7395  H   CYS A 508     -20.801  20.350  61.906  1.00  1.53           H  
ATOM   7396  HA  CYS A 508     -17.959  20.344  61.315  1.00  1.53           H  
ATOM   7397 1HB  CYS A 508     -19.613  20.014  59.585  1.00  1.53           H  
ATOM   7398 2HB  CYS A 508     -20.346  21.570  59.887  1.00  1.53           H  
ATOM   7399  HG  CYS A 508     -17.332  20.886  58.842  1.00  1.53           H  
ATOM   7400  N   TRP A 509     -17.594  22.445  62.755  1.00  1.68           N  
ATOM   7401  CA  TRP A 509     -17.204  23.720  63.343  1.00  1.68           C  
ATOM   7402  C   TRP A 509     -16.440  24.594  62.378  1.00  1.68           C  
ATOM   7403  O   TRP A 509     -16.550  25.822  62.398  1.00  1.68           O  
ATOM   7404  CB  TRP A 509     -16.253  23.542  64.511  1.00  1.68           C  
ATOM   7405  CG  TRP A 509     -16.713  22.665  65.551  1.00  1.68           C  
ATOM   7406  CD1 TRP A 509     -16.048  21.599  66.017  1.00  1.68           C  
ATOM   7407  CD2 TRP A 509     -17.957  22.687  66.236  1.00  1.68           C  
ATOM   7408  NE1 TRP A 509     -16.762  20.999  66.987  1.00  1.68           N  
ATOM   7409  CE2 TRP A 509     -17.933  21.649  67.135  1.00  1.68           C  
ATOM   7410  CE3 TRP A 509     -19.054  23.490  66.163  1.00  1.68           C  
ATOM   7411  CZ2 TRP A 509     -18.957  21.414  67.974  1.00  1.68           C  
ATOM   7412  CZ3 TRP A 509     -20.110  23.268  67.010  1.00  1.68           C  
ATOM   7413  CH2 TRP A 509     -20.055  22.265  67.903  1.00  1.68           C  
ATOM   7414  H   TRP A 509     -17.364  21.558  63.208  1.00  1.68           H  
ATOM   7415  HA  TRP A 509     -18.102  24.242  63.664  1.00  1.68           H  
ATOM   7416 1HB  TRP A 509     -15.301  23.155  64.145  1.00  1.68           H  
ATOM   7417 2HB  TRP A 509     -16.052  24.513  64.960  1.00  1.68           H  
ATOM   7418  HD1 TRP A 509     -15.062  21.285  65.678  1.00  1.68           H  
ATOM   7419  HE1 TRP A 509     -16.455  20.195  67.496  1.00  1.68           H  
ATOM   7420  HE3 TRP A 509     -19.064  24.276  65.464  1.00  1.68           H  
ATOM   7421  HZ2 TRP A 509     -18.925  20.603  68.668  1.00  1.68           H  
ATOM   7422  HZ3 TRP A 509     -20.977  23.926  66.951  1.00  1.68           H  
ATOM   7423  HH2 TRP A 509     -20.894  22.119  68.574  1.00  1.68           H  
ATOM   7424  N   CYS A 510     -15.659  23.945  61.528  1.00  1.83           N  
ATOM   7425  CA  CYS A 510     -14.759  24.613  60.610  1.00  1.83           C  
ATOM   7426  C   CYS A 510     -15.459  25.456  59.548  1.00  1.83           C  
ATOM   7427  O   CYS A 510     -14.812  26.270  58.894  1.00  1.83           O  
ATOM   7428  CB  CYS A 510     -13.867  23.573  59.941  1.00  1.83           C  
ATOM   7429  SG  CYS A 510     -14.748  22.447  58.851  1.00  1.83           S  
ATOM   7430  H   CYS A 510     -15.673  22.936  61.552  1.00  1.83           H  
ATOM   7431  HA  CYS A 510     -14.120  25.273  61.195  1.00  1.83           H  
ATOM   7432 1HB  CYS A 510     -13.105  24.070  59.369  1.00  1.83           H  
ATOM   7433 2HB  CYS A 510     -13.366  22.983  60.704  1.00  1.83           H  
ATOM   7434  HG  CYS A 510     -15.500  23.391  58.260  1.00  1.83           H  
ATOM   7435  N   SER A 511     -16.767  25.278  59.367  1.00  1.96           N  
ATOM   7436  CA  SER A 511     -17.476  26.098  58.401  1.00  1.96           C  
ATOM   7437  C   SER A 511     -18.471  27.069  59.065  1.00  1.96           C  
ATOM   7438  O   SER A 511     -19.315  27.656  58.384  1.00  1.96           O  
ATOM   7439  CB  SER A 511     -18.117  25.235  57.333  1.00  1.96           C  
ATOM   7440  OG  SER A 511     -17.131  24.571  56.578  1.00  1.96           O  
ATOM   7441  H   SER A 511     -17.290  24.598  59.927  1.00  1.96           H  
ATOM   7442  HA  SER A 511     -16.741  26.714  57.884  1.00  1.96           H  
ATOM   7443 1HB  SER A 511     -18.755  24.509  57.783  1.00  1.96           H  
ATOM   7444 2HB  SER A 511     -18.733  25.850  56.680  1.00  1.96           H  
ATOM   7445  HG  SER A 511     -16.685  25.253  56.067  1.00  1.96           H  
ATOM   7446  N   ILE A 512     -18.372  27.259  60.390  1.00  2.06           N  
ATOM   7447  CA  ILE A 512     -19.280  28.196  61.058  1.00  2.06           C  
ATOM   7448  C   ILE A 512     -18.679  29.601  61.082  1.00  2.06           C  
ATOM   7449  O   ILE A 512     -17.540  29.781  61.505  1.00  2.06           O  
ATOM   7450  CB  ILE A 512     -19.574  27.844  62.530  1.00  2.06           C  
ATOM   7451  CG1 ILE A 512     -20.194  26.556  62.705  1.00  2.06           C  
ATOM   7452  CG2 ILE A 512     -20.540  28.835  63.089  1.00  2.06           C  
ATOM   7453  CD1 ILE A 512     -20.261  26.216  64.149  1.00  2.06           C  
ATOM   7454  H   ILE A 512     -17.669  26.761  60.940  1.00  2.06           H  
ATOM   7455  HA  ILE A 512     -20.218  28.229  60.511  1.00  2.06           H  
ATOM   7456  HB  ILE A 512     -18.648  27.855  63.095  1.00  2.06           H  
ATOM   7457 1HG1 ILE A 512     -21.192  26.579  62.309  1.00  2.06           H  
ATOM   7458 2HG1 ILE A 512     -19.616  25.788  62.183  1.00  2.06           H  
ATOM   7459 1HG2 ILE A 512     -20.744  28.598  64.129  1.00  2.06           H  
ATOM   7460 2HG2 ILE A 512     -20.135  29.800  63.030  1.00  2.06           H  
ATOM   7461 3HG2 ILE A 512     -21.459  28.799  62.524  1.00  2.06           H  
ATOM   7462 1HD1 ILE A 512     -20.730  25.248  64.271  1.00  2.06           H  
ATOM   7463 2HD1 ILE A 512     -19.252  26.203  64.545  1.00  2.06           H  
ATOM   7464 3HD1 ILE A 512     -20.844  26.967  64.678  1.00  2.06           H  
ATOM   7465  N   SER A 513     -19.451  30.598  60.643  1.00  2.08           N  
ATOM   7466  CA  SER A 513     -19.005  31.994  60.656  1.00  2.08           C  
ATOM   7467  C   SER A 513     -18.460  32.406  62.037  1.00  2.08           C  
ATOM   7468  O   SER A 513     -17.304  32.808  62.174  1.00  2.08           O  
ATOM   7469  CB  SER A 513     -20.196  32.852  60.316  1.00  2.08           C  
ATOM   7470  OG  SER A 513     -21.197  32.672  61.285  1.00  2.08           O  
ATOM   7471  H   SER A 513     -20.370  30.378  60.289  1.00  2.08           H  
ATOM   7472  HA  SER A 513     -18.219  32.120  59.911  1.00  2.08           H  
ATOM   7473 1HB  SER A 513     -19.901  33.900  60.281  1.00  2.08           H  
ATOM   7474 2HB  SER A 513     -20.580  32.581  59.334  1.00  2.08           H  
ATOM   7475  HG  SER A 513     -21.945  33.206  60.985  1.00  2.08           H  
ATOM   7476  N   GLU A 514     -19.306  32.256  63.052  1.00  2.03           N  
ATOM   7477  CA  GLU A 514     -18.940  32.461  64.450  1.00  2.03           C  
ATOM   7478  C   GLU A 514     -18.784  31.088  65.130  1.00  2.03           C  
ATOM   7479  O   GLU A 514     -19.784  30.466  65.481  1.00  2.03           O  
ATOM   7480  CB  GLU A 514     -19.984  33.297  65.181  1.00  2.03           C  
ATOM   7481  CG  GLU A 514     -19.635  33.550  66.635  1.00  2.03           C  
ATOM   7482  CD  GLU A 514     -20.575  34.499  67.316  1.00  2.03           C  
ATOM   7483  OE1 GLU A 514     -21.379  35.097  66.643  1.00  2.03           O  
ATOM   7484  OE2 GLU A 514     -20.497  34.622  68.513  1.00  2.03           O  
ATOM   7485  H   GLU A 514     -20.248  32.003  62.794  1.00  2.03           H  
ATOM   7486  HA  GLU A 514     -18.017  33.025  64.470  1.00  2.03           H  
ATOM   7487 1HB  GLU A 514     -20.101  34.259  64.681  1.00  2.03           H  
ATOM   7488 2HB  GLU A 514     -20.945  32.788  65.145  1.00  2.03           H  
ATOM   7489 1HG  GLU A 514     -19.652  32.594  67.166  1.00  2.03           H  
ATOM   7490 2HG  GLU A 514     -18.620  33.942  66.689  1.00  2.03           H  
ATOM   7491  N   PRO A 515     -17.555  30.616  65.377  1.00  1.92           N  
ATOM   7492  CA  PRO A 515     -17.231  29.270  65.810  1.00  1.92           C  
ATOM   7493  C   PRO A 515     -17.616  28.970  67.243  1.00  1.92           C  
ATOM   7494  O   PRO A 515     -17.772  29.867  68.066  1.00  1.92           O  
ATOM   7495  CB  PRO A 515     -15.705  29.230  65.660  1.00  1.92           C  
ATOM   7496  CG  PRO A 515     -15.267  30.657  65.871  1.00  1.92           C  
ATOM   7497  CD  PRO A 515     -16.379  31.501  65.266  1.00  1.92           C  
ATOM   7498  HA  PRO A 515     -17.706  28.552  65.128  1.00  1.92           H  
ATOM   7499 1HB  PRO A 515     -15.271  28.538  66.390  1.00  1.92           H  
ATOM   7500 2HB  PRO A 515     -15.443  28.848  64.661  1.00  1.92           H  
ATOM   7501 1HG  PRO A 515     -15.128  30.849  66.954  1.00  1.92           H  
ATOM   7502 2HG  PRO A 515     -14.293  30.832  65.390  1.00  1.92           H  
ATOM   7503 1HD  PRO A 515     -16.501  32.402  65.885  1.00  1.92           H  
ATOM   7504 2HD  PRO A 515     -16.156  31.728  64.206  1.00  1.92           H  
ATOM   7505  N   VAL A 516     -17.722  27.678  67.533  1.00  1.77           N  
ATOM   7506  CA  VAL A 516     -17.928  27.157  68.883  1.00  1.77           C  
ATOM   7507  C   VAL A 516     -16.779  27.485  69.832  1.00  1.77           C  
ATOM   7508  O   VAL A 516     -16.941  27.529  71.050  1.00  1.77           O  
ATOM   7509  CB  VAL A 516     -18.097  25.638  68.823  1.00  1.77           C  
ATOM   7510  CG1 VAL A 516     -16.794  24.941  68.505  1.00  1.77           C  
ATOM   7511  CG2 VAL A 516     -18.576  25.149  70.104  1.00  1.77           C  
ATOM   7512  H   VAL A 516     -17.627  27.012  66.780  1.00  1.77           H  
ATOM   7513  HA  VAL A 516     -18.843  27.601  69.282  1.00  1.77           H  
ATOM   7514  HB  VAL A 516     -18.800  25.418  68.061  1.00  1.77           H  
ATOM   7515 1HG1 VAL A 516     -16.949  23.882  68.476  1.00  1.77           H  
ATOM   7516 2HG1 VAL A 516     -16.400  25.280  67.548  1.00  1.77           H  
ATOM   7517 3HG1 VAL A 516     -16.104  25.145  69.281  1.00  1.77           H  
ATOM   7518 1HG2 VAL A 516     -18.715  24.094  70.033  1.00  1.77           H  
ATOM   7519 2HG2 VAL A 516     -17.853  25.376  70.885  1.00  1.77           H  
ATOM   7520 3HG2 VAL A 516     -19.501  25.630  70.321  1.00  1.77           H  
ATOM   7521  N   PHE A 517     -15.598  27.653  69.268  1.00  1.59           N  
ATOM   7522  CA  PHE A 517     -14.420  27.928  70.047  1.00  1.59           C  
ATOM   7523  C   PHE A 517     -14.542  29.352  70.586  1.00  1.59           C  
ATOM   7524  O   PHE A 517     -14.944  30.241  69.839  1.00  1.59           O  
ATOM   7525  CB  PHE A 517     -13.208  27.786  69.130  1.00  1.59           C  
ATOM   7526  CG  PHE A 517     -12.985  26.357  68.704  1.00  1.59           C  
ATOM   7527  CD1 PHE A 517     -13.444  25.308  69.474  1.00  1.59           C  
ATOM   7528  CD2 PHE A 517     -12.360  26.063  67.518  1.00  1.59           C  
ATOM   7529  CE1 PHE A 517     -13.278  24.000  69.068  1.00  1.59           C  
ATOM   7530  CE2 PHE A 517     -12.189  24.753  67.110  1.00  1.59           C  
ATOM   7531  CZ  PHE A 517     -12.653  23.723  67.889  1.00  1.59           C  
ATOM   7532  H   PHE A 517     -15.534  27.602  68.265  1.00  1.59           H  
ATOM   7533  HA  PHE A 517     -14.354  27.194  70.841  1.00  1.59           H  
ATOM   7534 1HB  PHE A 517     -13.354  28.393  68.237  1.00  1.59           H  
ATOM   7535 2HB  PHE A 517     -12.317  28.155  69.630  1.00  1.59           H  
ATOM   7536  HD1 PHE A 517     -13.951  25.524  70.414  1.00  1.59           H  
ATOM   7537  HD2 PHE A 517     -12.000  26.880  66.891  1.00  1.59           H  
ATOM   7538  HE1 PHE A 517     -13.649  23.190  69.684  1.00  1.59           H  
ATOM   7539  HE2 PHE A 517     -11.691  24.537  66.164  1.00  1.59           H  
ATOM   7540  HZ  PHE A 517     -12.525  22.693  67.565  1.00  1.59           H  
ATOM   7541  N   PRO A 518     -14.167  29.635  71.841  1.00  1.42           N  
ATOM   7542  CA  PRO A 518     -14.171  30.968  72.393  1.00  1.42           C  
ATOM   7543  C   PRO A 518     -13.413  31.867  71.447  1.00  1.42           C  
ATOM   7544  O   PRO A 518     -12.305  31.530  71.019  1.00  1.42           O  
ATOM   7545  CB  PRO A 518     -13.447  30.759  73.728  1.00  1.42           C  
ATOM   7546  CG  PRO A 518     -13.797  29.336  74.106  1.00  1.42           C  
ATOM   7547  CD  PRO A 518     -13.815  28.580  72.798  1.00  1.42           C  
ATOM   7548  HA  PRO A 518     -15.208  31.310  72.529  1.00  1.42           H  
ATOM   7549 1HB  PRO A 518     -12.366  30.912  73.606  1.00  1.42           H  
ATOM   7550 2HB  PRO A 518     -13.796  31.498  74.466  1.00  1.42           H  
ATOM   7551 1HG  PRO A 518     -13.051  28.938  74.813  1.00  1.42           H  
ATOM   7552 2HG  PRO A 518     -14.768  29.308  74.621  1.00  1.42           H  
ATOM   7553 1HD  PRO A 518     -12.863  28.182  72.575  1.00  1.42           H  
ATOM   7554 2HD  PRO A 518     -14.604  27.814  72.863  1.00  1.42           H  
ATOM   7555  N   THR A 519     -13.962  33.052  71.196  1.00  1.26           N  
ATOM   7556  CA  THR A 519     -13.384  33.987  70.233  1.00  1.26           C  
ATOM   7557  C   THR A 519     -12.099  34.636  70.728  1.00  1.26           C  
ATOM   7558  O   THR A 519     -11.363  35.252  69.950  1.00  1.26           O  
ATOM   7559  CB  THR A 519     -14.427  35.047  69.836  1.00  1.26           C  
ATOM   7560  OG1 THR A 519     -14.857  35.768  71.001  1.00  1.26           O  
ATOM   7561  CG2 THR A 519     -15.629  34.358  69.187  1.00  1.26           C  
ATOM   7562  H   THR A 519     -14.850  33.281  71.620  1.00  1.26           H  
ATOM   7563  HA  THR A 519     -13.138  33.423  69.333  1.00  1.26           H  
ATOM   7564  HB  THR A 519     -13.988  35.747  69.128  1.00  1.26           H  
ATOM   7565  HG1 THR A 519     -15.603  36.333  70.773  1.00  1.26           H  
ATOM   7566 1HG2 THR A 519     -16.372  35.104  68.902  1.00  1.26           H  
ATOM   7567 2HG2 THR A 519     -15.303  33.813  68.298  1.00  1.26           H  
ATOM   7568 3HG2 THR A 519     -16.074  33.656  69.893  1.00  1.26           H  
ATOM   7569  N   LYS A 520     -11.810  34.446  72.011  1.00  1.13           N  
ATOM   7570  CA  LYS A 520     -10.593  34.931  72.634  1.00  1.13           C  
ATOM   7571  C   LYS A 520      -9.393  34.073  72.209  1.00  1.13           C  
ATOM   7572  O   LYS A 520      -8.248  34.486  72.369  1.00  1.13           O  
ATOM   7573  CB  LYS A 520     -10.734  34.913  74.158  1.00  1.13           C  
ATOM   7574  CG  LYS A 520     -11.752  35.907  74.711  1.00  1.13           C  
ATOM   7575  CD  LYS A 520     -11.847  35.821  76.231  1.00  1.13           C  
ATOM   7576  CE  LYS A 520     -12.857  36.821  76.784  1.00  1.13           C  
ATOM   7577  NZ  LYS A 520     -12.981  36.723  78.265  1.00  1.13           N  
ATOM   7578  H   LYS A 520     -12.480  33.938  72.569  1.00  1.13           H  
ATOM   7579  HA  LYS A 520     -10.413  35.955  72.305  1.00  1.13           H  
ATOM   7580 1HB  LYS A 520     -11.029  33.913  74.480  1.00  1.13           H  
ATOM   7581 2HB  LYS A 520      -9.768  35.130  74.613  1.00  1.13           H  
ATOM   7582 1HG  LYS A 520     -11.463  36.919  74.426  1.00  1.13           H  
ATOM   7583 2HG  LYS A 520     -12.731  35.695  74.280  1.00  1.13           H  
ATOM   7584 1HD  LYS A 520     -12.152  34.814  76.519  1.00  1.13           H  
ATOM   7585 2HD  LYS A 520     -10.870  36.025  76.669  1.00  1.13           H  
ATOM   7586 1HE  LYS A 520     -12.541  37.830  76.523  1.00  1.13           H  
ATOM   7587 2HE  LYS A 520     -13.832  36.629  76.335  1.00  1.13           H  
ATOM   7588 1HZ  LYS A 520     -13.658  37.398  78.593  1.00  1.13           H  
ATOM   7589 2HZ  LYS A 520     -13.286  35.793  78.517  1.00  1.13           H  
ATOM   7590 3HZ  LYS A 520     -12.086  36.911  78.692  1.00  1.13           H  
ATOM   7591  N   THR A 521      -9.666  32.871  71.683  1.00  1.01           N  
ATOM   7592  CA  THR A 521      -8.637  31.922  71.272  1.00  1.01           C  
ATOM   7593  C   THR A 521      -7.747  32.497  70.173  1.00  1.01           C  
ATOM   7594  O   THR A 521      -8.234  33.031  69.167  1.00  1.01           O  
ATOM   7595  CB  THR A 521      -9.276  30.620  70.737  1.00  1.01           C  
ATOM   7596  OG1 THR A 521     -10.137  30.071  71.729  1.00  1.01           O  
ATOM   7597  CG2 THR A 521      -8.195  29.580  70.390  1.00  1.01           C  
ATOM   7598  H   THR A 521     -10.635  32.584  71.548  1.00  1.01           H  
ATOM   7599  HA  THR A 521      -8.010  31.690  72.134  1.00  1.01           H  
ATOM   7600  HB  THR A 521      -9.863  30.843  69.845  1.00  1.01           H  
ATOM   7601  HG1 THR A 521     -10.985  30.568  71.696  1.00  1.01           H  
ATOM   7602 1HG2 THR A 521      -8.681  28.685  70.025  1.00  1.01           H  
ATOM   7603 2HG2 THR A 521      -7.539  29.970  69.622  1.00  1.01           H  
ATOM   7604 3HG2 THR A 521      -7.612  29.339  71.275  1.00  1.01           H  
ATOM   7605  N   ARG A 522      -6.436  32.354  70.334  1.00  0.91           N  
ATOM   7606  CA  ARG A 522      -5.492  32.791  69.307  1.00  0.91           C  
ATOM   7607  C   ARG A 522      -4.655  31.620  68.791  1.00  0.91           C  
ATOM   7608  O   ARG A 522      -4.038  31.700  67.717  1.00  0.91           O  
ATOM   7609  CB  ARG A 522      -4.590  33.874  69.854  1.00  0.91           C  
ATOM   7610  CG  ARG A 522      -5.347  35.136  70.241  1.00  0.91           C  
ATOM   7611  CD  ARG A 522      -5.912  35.836  69.052  1.00  0.91           C  
ATOM   7612  NE  ARG A 522      -6.679  37.008  69.435  1.00  0.91           N  
ATOM   7613  CZ  ARG A 522      -8.008  36.997  69.694  1.00  0.91           C  
ATOM   7614  NH1 ARG A 522      -8.693  35.887  69.582  1.00  0.91           N  
ATOM   7615  NH2 ARG A 522      -8.621  38.110  70.062  1.00  0.91           N  
ATOM   7616  H   ARG A 522      -6.093  32.006  71.224  1.00  0.91           H  
ATOM   7617  HA  ARG A 522      -6.049  33.214  68.477  1.00  0.91           H  
ATOM   7618 1HB  ARG A 522      -4.073  33.507  70.738  1.00  0.91           H  
ATOM   7619 2HB  ARG A 522      -3.838  34.139  69.114  1.00  0.91           H  
ATOM   7620 1HG  ARG A 522      -6.165  34.876  70.910  1.00  0.91           H  
ATOM   7621 2HG  ARG A 522      -4.672  35.818  70.753  1.00  0.91           H  
ATOM   7622 1HD  ARG A 522      -5.107  36.152  68.392  1.00  0.91           H  
ATOM   7623 2HD  ARG A 522      -6.578  35.155  68.517  1.00  0.91           H  
ATOM   7624  HE  ARG A 522      -6.187  37.882  69.536  1.00  0.91           H  
ATOM   7625 1HH1 ARG A 522      -8.246  35.010  69.306  1.00  0.91           H  
ATOM   7626 2HH1 ARG A 522      -9.693  35.865  69.794  1.00  0.91           H  
ATOM   7627 1HH2 ARG A 522      -8.099  38.967  70.152  1.00  0.91           H  
ATOM   7628 2HH2 ARG A 522      -9.612  38.096  70.255  1.00  0.91           H  
ATOM   7629  N   ALA A 523      -4.658  30.529  69.563  1.00  0.83           N  
ATOM   7630  CA  ALA A 523      -3.867  29.340  69.258  1.00  0.83           C  
ATOM   7631  C   ALA A 523      -4.559  28.066  69.720  1.00  0.83           C  
ATOM   7632  O   ALA A 523      -4.903  27.901  70.905  1.00  0.83           O  
ATOM   7633  CB  ALA A 523      -2.515  29.420  69.927  1.00  0.83           C  
ATOM   7634  H   ALA A 523      -5.214  30.542  70.401  1.00  0.83           H  
ATOM   7635  HA  ALA A 523      -3.738  29.287  68.179  1.00  0.83           H  
ATOM   7636 1HB  ALA A 523      -1.926  28.535  69.673  1.00  0.83           H  
ATOM   7637 2HB  ALA A 523      -1.990  30.308  69.589  1.00  0.83           H  
ATOM   7638 3HB  ALA A 523      -2.647  29.469  71.006  1.00  0.83           H  
ATOM   7639  N   LEU A 524      -4.673  27.137  68.779  1.00  0.79           N  
ATOM   7640  CA  LEU A 524      -5.301  25.854  69.005  1.00  0.79           C  
ATOM   7641  C   LEU A 524      -4.332  24.699  68.800  1.00  0.79           C  
ATOM   7642  O   LEU A 524      -3.479  24.771  67.919  1.00  0.79           O  
ATOM   7643  CB  LEU A 524      -6.417  25.628  67.982  1.00  0.79           C  
ATOM   7644  CG  LEU A 524      -7.628  26.489  68.033  1.00  0.79           C  
ATOM   7645  CD1 LEU A 524      -7.355  27.812  67.423  1.00  0.79           C  
ATOM   7646  CD2 LEU A 524      -8.727  25.802  67.274  1.00  0.79           C  
ATOM   7647  H   LEU A 524      -4.365  27.364  67.833  1.00  0.79           H  
ATOM   7648  HA  LEU A 524      -5.696  25.849  70.004  1.00  0.79           H  
ATOM   7649 1HB  LEU A 524      -5.981  25.749  67.024  1.00  0.79           H  
ATOM   7650 2HB  LEU A 524      -6.750  24.592  68.075  1.00  0.79           H  
ATOM   7651  HG  LEU A 524      -7.908  26.649  69.045  1.00  0.79           H  
ATOM   7652 1HD1 LEU A 524      -8.260  28.415  67.470  1.00  0.79           H  
ATOM   7653 2HD1 LEU A 524      -6.569  28.315  67.945  1.00  0.79           H  
ATOM   7654 3HD1 LEU A 524      -7.061  27.682  66.387  1.00  0.79           H  
ATOM   7655 1HD2 LEU A 524      -9.608  26.424  67.309  1.00  0.79           H  
ATOM   7656 2HD2 LEU A 524      -8.419  25.662  66.239  1.00  0.79           H  
ATOM   7657 3HD2 LEU A 524      -8.940  24.831  67.720  1.00  0.79           H  
ATOM   7658  N   MET A 525      -4.496  23.628  69.566  1.00  0.77           N  
ATOM   7659  CA  MET A 525      -3.769  22.390  69.282  1.00  0.77           C  
ATOM   7660  C   MET A 525      -4.775  21.309  68.943  1.00  0.77           C  
ATOM   7661  O   MET A 525      -5.861  21.269  69.522  1.00  0.77           O  
ATOM   7662  CB  MET A 525      -2.839  21.932  70.400  1.00  0.77           C  
ATOM   7663  CG  MET A 525      -2.089  20.610  70.034  1.00  0.77           C  
ATOM   7664  SD  MET A 525      -0.916  20.023  71.229  1.00  0.77           S  
ATOM   7665  CE  MET A 525       0.498  21.023  70.955  1.00  0.77           C  
ATOM   7666  H   MET A 525      -5.164  23.679  70.334  1.00  0.77           H  
ATOM   7667  HA  MET A 525      -3.156  22.546  68.402  1.00  0.77           H  
ATOM   7668 1HB  MET A 525      -2.103  22.704  70.611  1.00  0.77           H  
ATOM   7669 2HB  MET A 525      -3.409  21.757  71.302  1.00  0.77           H  
ATOM   7670 1HG  MET A 525      -2.811  19.826  69.900  1.00  0.77           H  
ATOM   7671 2HG  MET A 525      -1.566  20.746  69.088  1.00  0.77           H  
ATOM   7672 1HE  MET A 525       1.274  20.735  71.651  1.00  0.77           H  
ATOM   7673 2HE  MET A 525       0.847  20.867  69.936  1.00  0.77           H  
ATOM   7674 3HE  MET A 525       0.233  22.066  71.110  1.00  0.77           H  
ATOM   7675  N   THR A 526      -4.436  20.467  67.984  1.00  0.78           N  
ATOM   7676  CA  THR A 526      -5.327  19.404  67.555  1.00  0.78           C  
ATOM   7677  C   THR A 526      -4.611  18.149  67.108  1.00  0.78           C  
ATOM   7678  O   THR A 526      -3.477  18.210  66.636  1.00  0.78           O  
ATOM   7679  CB  THR A 526      -6.150  19.873  66.368  1.00  0.78           C  
ATOM   7680  OG1 THR A 526      -7.114  18.879  66.056  1.00  0.78           O  
ATOM   7681  CG2 THR A 526      -5.208  20.093  65.158  1.00  0.78           C  
ATOM   7682  H   THR A 526      -3.532  20.592  67.531  1.00  0.78           H  
ATOM   7683  HA  THR A 526      -5.984  19.144  68.385  1.00  0.78           H  
ATOM   7684  HB  THR A 526      -6.661  20.804  66.616  1.00  0.78           H  
ATOM   7685  HG1 THR A 526      -7.703  18.783  66.851  1.00  0.78           H  
ATOM   7686 1HG2 THR A 526      -5.770  20.424  64.303  1.00  0.78           H  
ATOM   7687 2HG2 THR A 526      -4.465  20.847  65.414  1.00  0.78           H  
ATOM   7688 3HG2 THR A 526      -4.700  19.162  64.911  1.00  0.78           H  
ATOM   7689  N   ASN A 527      -5.297  17.008  67.196  1.00  0.81           N  
ATOM   7690  CA  ASN A 527      -4.717  15.796  66.640  1.00  0.81           C  
ATOM   7691  C   ASN A 527      -5.222  15.524  65.220  1.00  0.81           C  
ATOM   7692  O   ASN A 527      -4.925  14.476  64.645  1.00  0.81           O  
ATOM   7693  CB  ASN A 527      -4.985  14.596  67.547  1.00  0.81           C  
ATOM   7694  CG  ASN A 527      -6.452  14.189  67.645  1.00  0.81           C  
ATOM   7695  OD1 ASN A 527      -7.381  14.954  67.343  1.00  0.81           O  
ATOM   7696  ND2 ASN A 527      -6.665  12.959  68.070  1.00  0.81           N  
ATOM   7697  H   ASN A 527      -6.214  17.000  67.618  1.00  0.81           H  
ATOM   7698  HA  ASN A 527      -3.648  15.935  66.556  1.00  0.81           H  
ATOM   7699 1HB  ASN A 527      -4.406  13.745  67.184  1.00  0.81           H  
ATOM   7700 2HB  ASN A 527      -4.614  14.819  68.551  1.00  0.81           H  
ATOM   7701 1HD2 ASN A 527      -7.596  12.601  68.169  1.00  0.81           H  
ATOM   7702 2HD2 ASN A 527      -5.890  12.368  68.302  1.00  0.81           H  
ATOM   7703  N   SER A 528      -5.926  16.498  64.631  1.00  0.85           N  
ATOM   7704  CA  SER A 528      -6.440  16.366  63.276  1.00  0.85           C  
ATOM   7705  C   SER A 528      -5.700  17.236  62.268  1.00  0.85           C  
ATOM   7706  O   SER A 528      -5.751  18.471  62.320  1.00  0.85           O  
ATOM   7707  CB  SER A 528      -7.924  16.679  63.251  1.00  0.85           C  
ATOM   7708  OG  SER A 528      -8.420  16.693  61.931  1.00  0.85           O  
ATOM   7709  H   SER A 528      -6.161  17.338  65.158  1.00  0.85           H  
ATOM   7710  HA  SER A 528      -6.316  15.334  62.967  1.00  0.85           H  
ATOM   7711 1HB  SER A 528      -8.461  15.926  63.836  1.00  0.85           H  
ATOM   7712 2HB  SER A 528      -8.101  17.645  63.722  1.00  0.85           H  
ATOM   7713  HG  SER A 528      -9.376  16.781  62.015  1.00  0.85           H  
ATOM   7714  N   GLY A 529      -5.040  16.575  61.315  1.00  0.90           N  
ATOM   7715  CA  GLY A 529      -4.274  17.254  60.275  1.00  0.90           C  
ATOM   7716  C   GLY A 529      -5.165  18.202  59.469  1.00  0.90           C  
ATOM   7717  O   GLY A 529      -4.714  19.253  59.014  1.00  0.90           O  
ATOM   7718  H   GLY A 529      -5.059  15.564  61.336  1.00  0.90           H  
ATOM   7719 1HA  GLY A 529      -3.453  17.807  60.731  1.00  0.90           H  
ATOM   7720 2HA  GLY A 529      -3.830  16.513  59.610  1.00  0.90           H  
ATOM   7721  N   LYS A 530      -6.447  17.839  59.305  1.00  0.95           N  
ATOM   7722  CA  LYS A 530      -7.376  18.681  58.558  1.00  0.95           C  
ATOM   7723  C   LYS A 530      -7.485  20.059  59.181  1.00  0.95           C  
ATOM   7724  O   LYS A 530      -7.478  21.078  58.483  1.00  0.95           O  
ATOM   7725  CB  LYS A 530      -8.777  18.061  58.467  1.00  0.95           C  
ATOM   7726  CG  LYS A 530      -9.733  18.940  57.649  1.00  0.95           C  
ATOM   7727  CD  LYS A 530     -11.118  18.340  57.466  1.00  0.95           C  
ATOM   7728  CE  LYS A 530     -12.021  19.318  56.692  1.00  0.95           C  
ATOM   7729  NZ  LYS A 530     -13.367  18.744  56.410  1.00  0.95           N  
ATOM   7730  H   LYS A 530      -6.771  16.971  59.707  1.00  0.95           H  
ATOM   7731  HA  LYS A 530      -6.995  18.804  57.553  1.00  0.95           H  
ATOM   7732 1HB  LYS A 530      -8.718  17.078  57.994  1.00  0.95           H  
ATOM   7733 2HB  LYS A 530      -9.191  17.933  59.467  1.00  0.95           H  
ATOM   7734 1HG  LYS A 530      -9.825  19.916  58.127  1.00  0.95           H  
ATOM   7735 2HG  LYS A 530      -9.294  19.076  56.662  1.00  0.95           H  
ATOM   7736 1HD  LYS A 530     -11.042  17.399  56.913  1.00  0.95           H  
ATOM   7737 2HD  LYS A 530     -11.560  18.139  58.443  1.00  0.95           H  
ATOM   7738 1HE  LYS A 530     -12.144  20.226  57.284  1.00  0.95           H  
ATOM   7739 2HE  LYS A 530     -11.540  19.575  55.747  1.00  0.95           H  
ATOM   7740 1HZ  LYS A 530     -13.924  19.418  55.904  1.00  0.95           H  
ATOM   7741 2HZ  LYS A 530     -13.263  17.911  55.848  1.00  0.95           H  
ATOM   7742 3HZ  LYS A 530     -13.830  18.510  57.273  1.00  0.95           H  
ATOM   7743  N   TYR A 531      -7.612  20.099  60.506  1.00  1.01           N  
ATOM   7744  CA  TYR A 531      -7.750  21.371  61.187  1.00  1.01           C  
ATOM   7745  C   TYR A 531      -6.419  22.090  61.189  1.00  1.01           C  
ATOM   7746  O   TYR A 531      -6.348  23.291  60.948  1.00  1.01           O  
ATOM   7747  CB  TYR A 531      -8.266  21.181  62.604  1.00  1.01           C  
ATOM   7748  CG  TYR A 531      -9.687  20.698  62.680  1.00  1.01           C  
ATOM   7749  CD1 TYR A 531     -10.120  20.054  63.831  1.00  1.01           C  
ATOM   7750  CD2 TYR A 531     -10.560  20.881  61.606  1.00  1.01           C  
ATOM   7751  CE1 TYR A 531     -11.419  19.601  63.922  1.00  1.01           C  
ATOM   7752  CE2 TYR A 531     -11.861  20.423  61.697  1.00  1.01           C  
ATOM   7753  CZ  TYR A 531     -12.289  19.788  62.853  1.00  1.01           C  
ATOM   7754  OH  TYR A 531     -13.575  19.336  62.956  1.00  1.01           O  
ATOM   7755  H   TYR A 531      -7.587  19.238  61.043  1.00  1.01           H  
ATOM   7756  HA  TYR A 531      -8.462  21.986  60.638  1.00  1.01           H  
ATOM   7757 1HB  TYR A 531      -7.649  20.442  63.103  1.00  1.01           H  
ATOM   7758 2HB  TYR A 531      -8.183  22.114  63.158  1.00  1.01           H  
ATOM   7759  HD1 TYR A 531      -9.430  19.909  64.667  1.00  1.01           H  
ATOM   7760  HD2 TYR A 531     -10.220  21.382  60.699  1.00  1.01           H  
ATOM   7761  HE1 TYR A 531     -11.759  19.097  64.828  1.00  1.01           H  
ATOM   7762  HE2 TYR A 531     -12.551  20.563  60.863  1.00  1.01           H  
ATOM   7763  HH  TYR A 531     -14.047  19.517  62.141  1.00  1.01           H  
ATOM   7764  N   ALA A 532      -5.336  21.351  61.389  1.00  1.08           N  
ATOM   7765  CA  ALA A 532      -4.026  21.987  61.390  1.00  1.08           C  
ATOM   7766  C   ALA A 532      -3.760  22.689  60.051  1.00  1.08           C  
ATOM   7767  O   ALA A 532      -3.202  23.787  60.010  1.00  1.08           O  
ATOM   7768  CB  ALA A 532      -2.973  20.951  61.687  1.00  1.08           C  
ATOM   7769  H   ALA A 532      -5.427  20.350  61.575  1.00  1.08           H  
ATOM   7770  HA  ALA A 532      -4.000  22.738  62.160  1.00  1.08           H  
ATOM   7771 1HB  ALA A 532      -1.987  21.423  61.714  1.00  1.08           H  
ATOM   7772 2HB  ALA A 532      -3.188  20.495  62.653  1.00  1.08           H  
ATOM   7773 3HB  ALA A 532      -2.996  20.195  60.919  1.00  1.08           H  
ATOM   7774  N   HIS A 533      -4.199  22.064  58.957  1.00  1.17           N  
ATOM   7775  CA  HIS A 533      -4.038  22.607  57.615  1.00  1.17           C  
ATOM   7776  C   HIS A 533      -5.014  23.748  57.273  1.00  1.17           C  
ATOM   7777  O   HIS A 533      -4.587  24.815  56.827  1.00  1.17           O  
ATOM   7778  CB  HIS A 533      -4.195  21.498  56.582  1.00  1.17           C  
ATOM   7779  CG  HIS A 533      -3.962  21.949  55.177  1.00  1.17           C  
ATOM   7780  ND1 HIS A 533      -2.706  22.252  54.695  1.00  1.17           N  
ATOM   7781  CD2 HIS A 533      -4.814  22.156  54.153  1.00  1.17           C  
ATOM   7782  CE1 HIS A 533      -2.801  22.622  53.434  1.00  1.17           C  
ATOM   7783  NE2 HIS A 533      -4.070  22.574  53.080  1.00  1.17           N  
ATOM   7784  H   HIS A 533      -4.631  21.148  59.055  1.00  1.17           H  
ATOM   7785  HA  HIS A 533      -3.030  23.006  57.520  1.00  1.17           H  
ATOM   7786 1HB  HIS A 533      -3.506  20.682  56.810  1.00  1.17           H  
ATOM   7787 2HB  HIS A 533      -5.207  21.101  56.654  1.00  1.17           H  
ATOM   7788  HD2 HIS A 533      -5.883  22.020  54.178  1.00  1.17           H  
ATOM   7789  HE1 HIS A 533      -1.972  22.920  52.797  1.00  1.17           H  
ATOM   7790  HE2 HIS A 533      -4.446  22.806  52.172  1.00  1.17           H  
ATOM   7791  N   TYR A 534      -6.328  23.518  57.439  1.00  1.29           N  
ATOM   7792  CA  TYR A 534      -7.326  24.518  57.051  1.00  1.29           C  
ATOM   7793  C   TYR A 534      -7.695  25.507  58.129  1.00  1.29           C  
ATOM   7794  O   TYR A 534      -8.105  26.630  57.822  1.00  1.29           O  
ATOM   7795  CB  TYR A 534      -8.628  23.872  56.599  1.00  1.29           C  
ATOM   7796  CG  TYR A 534      -8.586  23.208  55.292  1.00  1.29           C  
ATOM   7797  CD1 TYR A 534      -8.683  21.848  55.199  1.00  1.29           C  
ATOM   7798  CD2 TYR A 534      -8.461  23.985  54.157  1.00  1.29           C  
ATOM   7799  CE1 TYR A 534      -8.657  21.254  53.960  1.00  1.29           C  
ATOM   7800  CE2 TYR A 534      -8.428  23.394  52.923  1.00  1.29           C  
ATOM   7801  CZ  TYR A 534      -8.523  22.033  52.823  1.00  1.29           C  
ATOM   7802  OH  TYR A 534      -8.484  21.438  51.595  1.00  1.29           O  
ATOM   7803  H   TYR A 534      -6.645  22.631  57.828  1.00  1.29           H  
ATOM   7804  HA  TYR A 534      -6.916  25.086  56.217  1.00  1.29           H  
ATOM   7805 1HB  TYR A 534      -8.942  23.137  57.343  1.00  1.29           H  
ATOM   7806 2HB  TYR A 534      -9.383  24.631  56.555  1.00  1.29           H  
ATOM   7807  HD1 TYR A 534      -8.783  21.250  56.099  1.00  1.29           H  
ATOM   7808  HD2 TYR A 534      -8.387  25.068  54.245  1.00  1.29           H  
ATOM   7809  HE1 TYR A 534      -8.736  20.180  53.871  1.00  1.29           H  
ATOM   7810  HE2 TYR A 534      -8.326  24.003  52.025  1.00  1.29           H  
ATOM   7811  HH  TYR A 534      -8.101  20.542  51.692  1.00  1.29           H  
ATOM   7812  N   GLY A 535      -7.575  25.091  59.378  1.00  1.42           N  
ATOM   7813  CA  GLY A 535      -7.980  25.859  60.528  1.00  1.42           C  
ATOM   7814  C   GLY A 535      -7.774  27.346  60.359  1.00  1.42           C  
ATOM   7815  O   GLY A 535      -8.758  28.082  60.319  1.00  1.42           O  
ATOM   7816  H   GLY A 535      -7.181  24.179  59.574  1.00  1.42           H  
ATOM   7817 1HA  GLY A 535      -9.035  25.667  60.716  1.00  1.42           H  
ATOM   7818 2HA  GLY A 535      -7.460  25.495  61.399  1.00  1.42           H  
ATOM   7819  N   PRO A 536      -6.532  27.835  60.281  1.00  1.53           N  
ATOM   7820  CA  PRO A 536      -6.189  29.233  60.121  1.00  1.53           C  
ATOM   7821  C   PRO A 536      -6.895  29.930  58.955  1.00  1.53           C  
ATOM   7822  O   PRO A 536      -7.243  31.104  59.053  1.00  1.53           O  
ATOM   7823  CB  PRO A 536      -4.677  29.160  59.869  1.00  1.53           C  
ATOM   7824  CG  PRO A 536      -4.235  27.886  60.563  1.00  1.53           C  
ATOM   7825  CD  PRO A 536      -5.355  26.922  60.302  1.00  1.53           C  
ATOM   7826  HA  PRO A 536      -6.406  29.761  61.063  1.00  1.53           H  
ATOM   7827 1HB  PRO A 536      -4.480  29.147  58.786  1.00  1.53           H  
ATOM   7828 2HB  PRO A 536      -4.190  30.059  60.277  1.00  1.53           H  
ATOM   7829 1HG  PRO A 536      -3.272  27.536  60.164  1.00  1.53           H  
ATOM   7830 2HG  PRO A 536      -4.090  28.073  61.632  1.00  1.53           H  
ATOM   7831 1HD  PRO A 536      -5.200  26.451  59.316  1.00  1.53           H  
ATOM   7832 2HD  PRO A 536      -5.403  26.184  61.092  1.00  1.53           H  
ATOM   7833  N   GLY A 537      -7.189  29.204  57.868  1.00  1.60           N  
ATOM   7834  CA  GLY A 537      -7.826  29.833  56.715  1.00  1.60           C  
ATOM   7835  C   GLY A 537      -9.332  29.963  56.886  1.00  1.60           C  
ATOM   7836  O   GLY A 537      -9.991  30.699  56.147  1.00  1.60           O  
ATOM   7837  H   GLY A 537      -6.993  28.212  57.822  1.00  1.60           H  
ATOM   7838 1HA  GLY A 537      -7.390  30.817  56.550  1.00  1.60           H  
ATOM   7839 2HA  GLY A 537      -7.616  29.238  55.827  1.00  1.60           H  
ATOM   7840  N   LEU A 538      -9.868  29.250  57.865  1.00  1.57           N  
ATOM   7841  CA  LEU A 538     -11.290  29.264  58.131  1.00  1.57           C  
ATOM   7842  C   LEU A 538     -11.622  30.070  59.392  1.00  1.57           C  
ATOM   7843  O   LEU A 538     -12.637  30.767  59.446  1.00  1.57           O  
ATOM   7844  CB  LEU A 538     -11.762  27.815  58.256  1.00  1.57           C  
ATOM   7845  CG  LEU A 538     -11.528  26.969  56.978  1.00  1.57           C  
ATOM   7846  CD1 LEU A 538     -11.937  25.535  57.214  1.00  1.57           C  
ATOM   7847  CD2 LEU A 538     -12.318  27.567  55.841  1.00  1.57           C  
ATOM   7848  H   LEU A 538      -9.264  28.645  58.427  1.00  1.57           H  
ATOM   7849  HA  LEU A 538     -11.798  29.724  57.287  1.00  1.57           H  
ATOM   7850 1HB  LEU A 538     -11.222  27.340  59.077  1.00  1.57           H  
ATOM   7851 2HB  LEU A 538     -12.825  27.806  58.484  1.00  1.57           H  
ATOM   7852  HG  LEU A 538     -10.468  26.980  56.731  1.00  1.57           H  
ATOM   7853 1HD1 LEU A 538     -11.759  24.952  56.312  1.00  1.57           H  
ATOM   7854 2HD1 LEU A 538     -11.351  25.125  58.035  1.00  1.57           H  
ATOM   7855 3HD1 LEU A 538     -12.987  25.498  57.459  1.00  1.57           H  
ATOM   7856 1HD2 LEU A 538     -12.148  26.985  54.937  1.00  1.57           H  
ATOM   7857 2HD2 LEU A 538     -13.381  27.550  56.094  1.00  1.57           H  
ATOM   7858 3HD2 LEU A 538     -11.998  28.597  55.677  1.00  1.57           H  
ATOM   7859  N   SER A 539     -10.753  29.978  60.402  1.00  1.46           N  
ATOM   7860  CA  SER A 539     -10.974  30.615  61.696  1.00  1.46           C  
ATOM   7861  C   SER A 539     -10.105  31.842  61.968  1.00  1.46           C  
ATOM   7862  O   SER A 539     -10.420  32.628  62.863  1.00  1.46           O  
ATOM   7863  CB  SER A 539     -10.647  29.625  62.793  1.00  1.46           C  
ATOM   7864  OG  SER A 539      -9.272  29.318  62.752  1.00  1.46           O  
ATOM   7865  H   SER A 539      -9.935  29.399  60.284  1.00  1.46           H  
ATOM   7866  HA  SER A 539     -12.021  30.911  61.757  1.00  1.46           H  
ATOM   7867 1HB  SER A 539     -10.906  30.048  63.760  1.00  1.46           H  
ATOM   7868 2HB  SER A 539     -11.231  28.717  62.658  1.00  1.46           H  
ATOM   7869  HG  SER A 539      -9.146  28.803  61.921  1.00  1.46           H  
ATOM   7870  N   GLY A 540      -8.970  31.979  61.277  1.00  1.30           N  
ATOM   7871  CA  GLY A 540      -8.035  33.063  61.551  1.00  1.30           C  
ATOM   7872  C   GLY A 540      -7.112  32.777  62.748  1.00  1.30           C  
ATOM   7873  O   GLY A 540      -6.278  33.614  63.100  1.00  1.30           O  
ATOM   7874  H   GLY A 540      -8.714  31.350  60.522  1.00  1.30           H  
ATOM   7875 1HA  GLY A 540      -7.427  33.231  60.661  1.00  1.30           H  
ATOM   7876 2HA  GLY A 540      -8.591  33.982  61.730  1.00  1.30           H  
ATOM   7877  N   ARG A 541      -7.266  31.609  63.389  1.00  1.14           N  
ATOM   7878  CA  ARG A 541      -6.458  31.278  64.559  1.00  1.14           C  
ATOM   7879  C   ARG A 541      -5.324  30.334  64.195  1.00  1.14           C  
ATOM   7880  O   ARG A 541      -5.449  29.518  63.289  1.00  1.14           O  
ATOM   7881  CB  ARG A 541      -7.311  30.652  65.636  1.00  1.14           C  
ATOM   7882  CG  ARG A 541      -8.067  31.645  66.503  1.00  1.14           C  
ATOM   7883  CD  ARG A 541      -9.201  32.332  65.798  1.00  1.14           C  
ATOM   7884  NE  ARG A 541      -9.925  33.258  66.688  1.00  1.14           N  
ATOM   7885  CZ  ARG A 541     -10.924  34.102  66.273  1.00  1.14           C  
ATOM   7886  NH1 ARG A 541     -11.315  34.106  65.015  1.00  1.14           N  
ATOM   7887  NH2 ARG A 541     -11.529  34.938  67.103  1.00  1.14           N  
ATOM   7888  H   ARG A 541      -7.968  30.936  63.077  1.00  1.14           H  
ATOM   7889  HA  ARG A 541      -6.027  32.195  64.961  1.00  1.14           H  
ATOM   7890 1HB  ARG A 541      -8.014  29.942  65.202  1.00  1.14           H  
ATOM   7891 2HB  ARG A 541      -6.639  30.120  66.292  1.00  1.14           H  
ATOM   7892 1HG  ARG A 541      -8.464  31.134  67.377  1.00  1.14           H  
ATOM   7893 2HG  ARG A 541      -7.376  32.414  66.813  1.00  1.14           H  
ATOM   7894 1HD  ARG A 541      -8.818  32.909  64.970  1.00  1.14           H  
ATOM   7895 2HD  ARG A 541      -9.906  31.594  65.426  1.00  1.14           H  
ATOM   7896  HE  ARG A 541      -9.622  33.280  67.678  1.00  1.14           H  
ATOM   7897 1HH1 ARG A 541     -10.891  33.482  64.321  1.00  1.14           H  
ATOM   7898 2HH1 ARG A 541     -12.046  34.732  64.720  1.00  1.14           H  
ATOM   7899 1HH2 ARG A 541     -11.283  34.985  68.099  1.00  1.14           H  
ATOM   7900 2HH2 ARG A 541     -12.255  35.542  66.755  1.00  1.14           H  
ATOM   7901  N   ALA A 542      -4.194  30.425  64.880  1.00  0.99           N  
ATOM   7902  CA  ALA A 542      -3.140  29.474  64.556  1.00  0.99           C  
ATOM   7903  C   ALA A 542      -3.542  28.092  65.039  1.00  0.99           C  
ATOM   7904  O   ALA A 542      -4.123  27.989  66.122  1.00  0.99           O  
ATOM   7905  CB  ALA A 542      -1.834  29.895  65.185  1.00  0.99           C  
ATOM   7906  H   ALA A 542      -4.083  31.084  65.654  1.00  0.99           H  
ATOM   7907  HA  ALA A 542      -3.025  29.438  63.473  1.00  0.99           H  
ATOM   7908 1HB  ALA A 542      -1.067  29.168  64.916  1.00  0.99           H  
ATOM   7909 2HB  ALA A 542      -1.549  30.881  64.821  1.00  0.99           H  
ATOM   7910 3HB  ALA A 542      -1.955  29.927  66.267  1.00  0.99           H  
ATOM   7911  N   VAL A 543      -3.223  27.044  64.271  1.00  0.89           N  
ATOM   7912  CA  VAL A 543      -3.547  25.692  64.712  1.00  0.89           C  
ATOM   7913  C   VAL A 543      -2.313  24.787  64.597  1.00  0.89           C  
ATOM   7914  O   VAL A 543      -1.674  24.732  63.546  1.00  0.89           O  
ATOM   7915  CB  VAL A 543      -4.708  25.089  63.895  1.00  0.89           C  
ATOM   7916  CG1 VAL A 543      -5.032  23.689  64.452  1.00  0.89           C  
ATOM   7917  CG2 VAL A 543      -5.935  25.994  63.942  1.00  0.89           C  
ATOM   7918  H   VAL A 543      -2.755  27.183  63.385  1.00  0.89           H  
ATOM   7919  HA  VAL A 543      -3.852  25.731  65.752  1.00  0.89           H  
ATOM   7920  HB  VAL A 543      -4.393  24.962  62.861  1.00  0.89           H  
ATOM   7921 1HG1 VAL A 543      -5.834  23.243  63.871  1.00  0.89           H  
ATOM   7922 2HG1 VAL A 543      -4.154  23.055  64.399  1.00  0.89           H  
ATOM   7923 3HG1 VAL A 543      -5.345  23.775  65.493  1.00  0.89           H  
ATOM   7924 1HG2 VAL A 543      -6.724  25.542  63.387  1.00  0.89           H  
ATOM   7925 2HG2 VAL A 543      -6.255  26.117  64.938  1.00  0.89           H  
ATOM   7926 3HG2 VAL A 543      -5.705  26.969  63.519  1.00  0.89           H  
ATOM   7927  N   ARG A 544      -1.992  24.092  65.682  1.00  0.83           N  
ATOM   7928  CA  ARG A 544      -0.845  23.194  65.767  1.00  0.83           C  
ATOM   7929  C   ARG A 544      -1.217  21.704  65.867  1.00  0.83           C  
ATOM   7930  O   ARG A 544      -2.070  21.319  66.666  1.00  0.83           O  
ATOM   7931  CB  ARG A 544      -0.032  23.574  66.995  1.00  0.83           C  
ATOM   7932  CG  ARG A 544       1.172  22.794  67.181  1.00  0.83           C  
ATOM   7933  CD  ARG A 544       1.847  23.132  68.386  1.00  0.83           C  
ATOM   7934  NE  ARG A 544       2.436  24.432  68.382  1.00  0.83           N  
ATOM   7935  CZ  ARG A 544       3.631  24.703  67.868  1.00  0.83           C  
ATOM   7936  NH1 ARG A 544       4.322  23.761  67.262  1.00  0.83           N  
ATOM   7937  NH2 ARG A 544       4.103  25.913  67.987  1.00  0.83           N  
ATOM   7938  H   ARG A 544      -2.567  24.216  66.506  1.00  0.83           H  
ATOM   7939  HA  ARG A 544      -0.230  23.338  64.875  1.00  0.83           H  
ATOM   7940 1HB  ARG A 544       0.265  24.620  66.927  1.00  0.83           H  
ATOM   7941 2HB  ARG A 544      -0.646  23.461  67.892  1.00  0.83           H  
ATOM   7942 1HG  ARG A 544       0.942  21.729  67.203  1.00  0.83           H  
ATOM   7943 2HG  ARG A 544       1.843  23.011  66.368  1.00  0.83           H  
ATOM   7944 1HD  ARG A 544       1.121  23.116  69.179  1.00  0.83           H  
ATOM   7945 2HD  ARG A 544       2.630  22.397  68.580  1.00  0.83           H  
ATOM   7946  HE  ARG A 544       1.941  25.196  68.842  1.00  0.83           H  
ATOM   7947 1HH1 ARG A 544       3.935  22.809  67.149  1.00  0.83           H  
ATOM   7948 2HH1 ARG A 544       5.225  23.983  66.868  1.00  0.83           H  
ATOM   7949 1HH2 ARG A 544       3.545  26.606  68.494  1.00  0.83           H  
ATOM   7950 2HH2 ARG A 544       5.011  26.153  67.615  1.00  0.83           H  
ATOM   7951  N   PHE A 545      -0.562  20.874  65.063  1.00  0.82           N  
ATOM   7952  CA  PHE A 545      -0.758  19.418  65.052  1.00  0.82           C  
ATOM   7953  C   PHE A 545       0.058  18.605  66.062  1.00  0.82           C  
ATOM   7954  O   PHE A 545       1.278  18.737  66.164  1.00  0.82           O  
ATOM   7955  CB  PHE A 545      -0.443  18.882  63.679  1.00  0.82           C  
ATOM   7956  CG  PHE A 545      -0.540  17.422  63.517  1.00  0.82           C  
ATOM   7957  CD1 PHE A 545      -1.768  16.782  63.486  1.00  0.82           C  
ATOM   7958  CD2 PHE A 545       0.619  16.671  63.380  1.00  0.82           C  
ATOM   7959  CE1 PHE A 545      -1.825  15.413  63.331  1.00  0.82           C  
ATOM   7960  CE2 PHE A 545       0.558  15.318  63.230  1.00  0.82           C  
ATOM   7961  CZ  PHE A 545      -0.658  14.686  63.205  1.00  0.82           C  
ATOM   7962  H   PHE A 545       0.085  21.273  64.384  1.00  0.82           H  
ATOM   7963  HA  PHE A 545      -1.811  19.237  65.246  1.00  0.82           H  
ATOM   7964 1HB  PHE A 545      -1.118  19.328  62.982  1.00  0.82           H  
ATOM   7965 2HB  PHE A 545       0.561  19.184  63.412  1.00  0.82           H  
ATOM   7966  HD1 PHE A 545      -2.685  17.368  63.593  1.00  0.82           H  
ATOM   7967  HD2 PHE A 545       1.587  17.178  63.398  1.00  0.82           H  
ATOM   7968  HE1 PHE A 545      -2.791  14.909  63.315  1.00  0.82           H  
ATOM   7969  HE2 PHE A 545       1.470  14.742  63.133  1.00  0.82           H  
ATOM   7970  HZ  PHE A 545      -0.697  13.609  63.088  1.00  0.82           H  
ATOM   7971  N   GLY A 546      -0.590  17.674  66.744  1.00  0.83           N  
ATOM   7972  CA  GLY A 546       0.179  16.802  67.629  1.00  0.83           C  
ATOM   7973  C   GLY A 546      -0.569  15.540  68.011  1.00  0.83           C  
ATOM   7974  O   GLY A 546      -1.677  15.297  67.553  1.00  0.83           O  
ATOM   7975  H   GLY A 546      -1.606  17.604  66.664  1.00  0.83           H  
ATOM   7976 1HA  GLY A 546       1.113  16.531  67.138  1.00  0.83           H  
ATOM   7977 2HA  GLY A 546       0.445  17.353  68.531  1.00  0.83           H  
ATOM   7978  N   SER A 547       0.050  14.714  68.838  1.00  0.85           N  
ATOM   7979  CA  SER A 547      -0.588  13.468  69.251  1.00  0.85           C  
ATOM   7980  C   SER A 547      -1.599  13.744  70.330  1.00  0.85           C  
ATOM   7981  O   SER A 547      -1.603  14.838  70.903  1.00  0.85           O  
ATOM   7982  CB  SER A 547       0.440  12.504  69.784  1.00  0.85           C  
ATOM   7983  OG  SER A 547       1.012  13.004  70.962  1.00  0.85           O  
ATOM   7984  H   SER A 547       0.978  14.950  69.219  1.00  0.85           H  
ATOM   7985  HA  SER A 547      -1.096  13.019  68.395  1.00  0.85           H  
ATOM   7986 1HB  SER A 547      -0.035  11.554  69.995  1.00  0.85           H  
ATOM   7987 2HB  SER A 547       1.212  12.328  69.039  1.00  0.85           H  
ATOM   7988  HG  SER A 547       1.607  13.732  70.668  1.00  0.85           H  
ATOM   7989  N   LEU A 548      -2.437  12.764  70.646  1.00  0.86           N  
ATOM   7990  CA  LEU A 548      -3.348  12.946  71.766  1.00  0.86           C  
ATOM   7991  C   LEU A 548      -2.525  13.331  72.987  1.00  0.86           C  
ATOM   7992  O   LEU A 548      -2.880  14.262  73.694  1.00  0.86           O  
ATOM   7993  CB  LEU A 548      -4.209  11.697  72.023  1.00  0.86           C  
ATOM   7994  CG  LEU A 548      -5.290  11.821  73.159  1.00  0.86           C  
ATOM   7995  CD1 LEU A 548      -6.474  10.903  72.856  1.00  0.86           C  
ATOM   7996  CD2 LEU A 548      -4.667  11.413  74.485  1.00  0.86           C  
ATOM   7997  H   LEU A 548      -2.413  11.880  70.126  1.00  0.86           H  
ATOM   7998  HA  LEU A 548      -4.022  13.769  71.532  1.00  0.86           H  
ATOM   7999 1HB  LEU A 548      -4.726  11.432  71.096  1.00  0.86           H  
ATOM   8000 2HB  LEU A 548      -3.547  10.869  72.279  1.00  0.86           H  
ATOM   8001  HG  LEU A 548      -5.651  12.848  73.217  1.00  0.86           H  
ATOM   8002 1HD1 LEU A 548      -7.214  10.978  73.637  1.00  0.86           H  
ATOM   8003 2HD1 LEU A 548      -6.927  11.187  71.903  1.00  0.86           H  
ATOM   8004 3HD1 LEU A 548      -6.129   9.872  72.789  1.00  0.86           H  
ATOM   8005 1HD2 LEU A 548      -5.406  11.493  75.263  1.00  0.86           H  
ATOM   8006 2HD2 LEU A 548      -4.319  10.384  74.424  1.00  0.86           H  
ATOM   8007 3HD2 LEU A 548      -3.831  12.060  74.710  1.00  0.86           H  
ATOM   8008  N   ALA A 549      -1.413  12.623  73.223  1.00  0.87           N  
ATOM   8009  CA  ALA A 549      -0.537  12.873  74.367  1.00  0.87           C  
ATOM   8010  C   ALA A 549       0.012  14.307  74.379  1.00  0.87           C  
ATOM   8011  O   ALA A 549       0.199  14.892  75.450  1.00  0.87           O  
ATOM   8012  CB  ALA A 549       0.612  11.891  74.364  1.00  0.87           C  
ATOM   8013  H   ALA A 549      -1.174  11.881  72.578  1.00  0.87           H  
ATOM   8014  HA  ALA A 549      -1.122  12.728  75.272  1.00  0.87           H  
ATOM   8015 1HB  ALA A 549       1.241  12.063  75.236  1.00  0.87           H  
ATOM   8016 2HB  ALA A 549       0.225  10.874  74.390  1.00  0.87           H  
ATOM   8017 3HB  ALA A 549       1.204  12.033  73.458  1.00  0.87           H  
ATOM   8018  N   ASP A 550       0.233  14.907  73.208  1.00  0.87           N  
ATOM   8019  CA  ASP A 550       0.765  16.272  73.207  1.00  0.87           C  
ATOM   8020  C   ASP A 550      -0.391  17.228  73.487  1.00  0.87           C  
ATOM   8021  O   ASP A 550      -0.216  18.276  74.123  1.00  0.87           O  
ATOM   8022  CB  ASP A 550       1.367  16.631  71.853  1.00  0.87           C  
ATOM   8023  CG  ASP A 550       2.551  15.744  71.463  1.00  0.87           C  
ATOM   8024  OD1 ASP A 550       3.465  15.550  72.245  1.00  0.87           O  
ATOM   8025  OD2 ASP A 550       2.489  15.209  70.354  1.00  0.87           O  
ATOM   8026  H   ASP A 550       0.109  14.385  72.338  1.00  0.87           H  
ATOM   8027  HA  ASP A 550       1.518  16.374  73.990  1.00  0.87           H  
ATOM   8028 1HB  ASP A 550       0.589  16.551  71.090  1.00  0.87           H  
ATOM   8029 2HB  ASP A 550       1.699  17.672  71.870  1.00  0.87           H  
ATOM   8030  N   CYS A 551      -1.594  16.844  73.043  1.00  0.85           N  
ATOM   8031  CA  CYS A 551      -2.789  17.644  73.276  1.00  0.85           C  
ATOM   8032  C   CYS A 551      -3.053  17.676  74.790  1.00  0.85           C  
ATOM   8033  O   CYS A 551      -3.397  18.724  75.348  1.00  0.85           O  
ATOM   8034  CB  CYS A 551      -3.974  17.059  72.499  1.00  0.85           C  
ATOM   8035  SG  CYS A 551      -3.830  17.188  70.690  1.00  0.85           S  
ATOM   8036  H   CYS A 551      -1.674  15.981  72.504  1.00  0.85           H  
ATOM   8037  HA  CYS A 551      -2.628  18.658  72.941  1.00  0.85           H  
ATOM   8038 1HB  CYS A 551      -4.116  16.028  72.749  1.00  0.85           H  
ATOM   8039 2HB  CYS A 551      -4.846  17.562  72.780  1.00  0.85           H  
ATOM   8040  HG  CYS A 551      -2.785  16.323  70.592  1.00  0.85           H  
ATOM   8041  N   VAL A 552      -2.779  16.546  75.464  1.00  0.83           N  
ATOM   8042  CA  VAL A 552      -2.913  16.426  76.918  1.00  0.83           C  
ATOM   8043  C   VAL A 552      -1.941  17.336  77.628  1.00  0.83           C  
ATOM   8044  O   VAL A 552      -2.343  18.156  78.456  1.00  0.83           O  
ATOM   8045  CB  VAL A 552      -2.545  15.000  77.369  1.00  0.83           C  
ATOM   8046  CG1 VAL A 552      -2.461  14.864  78.896  1.00  0.83           C  
ATOM   8047  CG2 VAL A 552      -3.473  14.060  76.848  1.00  0.83           C  
ATOM   8048  H   VAL A 552      -2.515  15.722  74.921  1.00  0.83           H  
ATOM   8049  HA  VAL A 552      -3.929  16.679  77.197  1.00  0.83           H  
ATOM   8050  HB  VAL A 552      -1.580  14.780  76.983  1.00  0.83           H  
ATOM   8051 1HG1 VAL A 552      -2.156  13.855  79.151  1.00  0.83           H  
ATOM   8052 2HG1 VAL A 552      -1.727  15.560  79.275  1.00  0.83           H  
ATOM   8053 3HG1 VAL A 552      -3.389  15.059  79.354  1.00  0.83           H  
ATOM   8054 1HG2 VAL A 552      -3.120  13.088  77.131  1.00  0.83           H  
ATOM   8055 2HG2 VAL A 552      -4.440  14.231  77.233  1.00  0.83           H  
ATOM   8056 3HG2 VAL A 552      -3.507  14.132  75.817  1.00  0.83           H  
ATOM   8057  N   GLU A 553      -0.654  17.218  77.285  1.00  0.81           N  
ATOM   8058  CA  GLU A 553       0.346  18.041  77.940  1.00  0.81           C  
ATOM   8059  C   GLU A 553       0.057  19.518  77.722  1.00  0.81           C  
ATOM   8060  O   GLU A 553       0.191  20.328  78.645  1.00  0.81           O  
ATOM   8061  CB  GLU A 553       1.754  17.668  77.476  1.00  0.81           C  
ATOM   8062  CG  GLU A 553       2.868  18.466  78.202  1.00  0.81           C  
ATOM   8063  CD  GLU A 553       4.304  18.010  77.905  1.00  0.81           C  
ATOM   8064  OE1 GLU A 553       4.493  17.070  77.172  1.00  0.81           O  
ATOM   8065  OE2 GLU A 553       5.205  18.620  78.428  1.00  0.81           O  
ATOM   8066  H   GLU A 553      -0.372  16.528  76.585  1.00  0.81           H  
ATOM   8067  HA  GLU A 553       0.296  17.849  79.008  1.00  0.81           H  
ATOM   8068 1HB  GLU A 553       1.922  16.605  77.646  1.00  0.81           H  
ATOM   8069 2HB  GLU A 553       1.830  17.841  76.406  1.00  0.81           H  
ATOM   8070 1HG  GLU A 553       2.772  19.516  77.914  1.00  0.81           H  
ATOM   8071 2HG  GLU A 553       2.690  18.404  79.276  1.00  0.81           H  
ATOM   8072  N   SER A 554      -0.374  19.882  76.519  1.00  0.79           N  
ATOM   8073  CA  SER A 554      -0.674  21.270  76.249  1.00  0.79           C  
ATOM   8074  C   SER A 554      -1.844  21.731  77.112  1.00  0.79           C  
ATOM   8075  O   SER A 554      -1.798  22.791  77.737  1.00  0.79           O  
ATOM   8076  CB  SER A 554      -0.997  21.428  74.789  1.00  0.79           C  
ATOM   8077  OG  SER A 554       0.114  21.099  74.023  1.00  0.79           O  
ATOM   8078  H   SER A 554      -0.463  19.199  75.767  1.00  0.79           H  
ATOM   8079  HA  SER A 554       0.197  21.867  76.497  1.00  0.79           H  
ATOM   8080 1HB  SER A 554      -1.835  20.783  74.519  1.00  0.79           H  
ATOM   8081 2HB  SER A 554      -1.291  22.452  74.591  1.00  0.79           H  
ATOM   8082  HG  SER A 554       0.201  20.119  74.111  1.00  0.79           H  
ATOM   8083  N   ALA A 555      -2.887  20.912  77.220  1.00  0.78           N  
ATOM   8084  CA  ALA A 555      -4.005  21.292  78.065  1.00  0.78           C  
ATOM   8085  C   ALA A 555      -3.589  21.442  79.525  1.00  0.78           C  
ATOM   8086  O   ALA A 555      -4.083  22.337  80.207  1.00  0.78           O  
ATOM   8087  CB  ALA A 555      -5.107  20.279  77.956  1.00  0.78           C  
ATOM   8088  H   ALA A 555      -2.924  20.038  76.694  1.00  0.78           H  
ATOM   8089  HA  ALA A 555      -4.367  22.252  77.729  1.00  0.78           H  
ATOM   8090 1HB  ALA A 555      -5.933  20.596  78.580  1.00  0.78           H  
ATOM   8091 2HB  ALA A 555      -5.432  20.190  76.923  1.00  0.78           H  
ATOM   8092 3HB  ALA A 555      -4.727  19.341  78.291  1.00  0.78           H  
ATOM   8093  N   LEU A 556      -2.683  20.573  79.997  1.00  0.77           N  
ATOM   8094  CA  LEU A 556      -2.184  20.595  81.377  1.00  0.77           C  
ATOM   8095  C   LEU A 556      -1.262  21.781  81.689  1.00  0.77           C  
ATOM   8096  O   LEU A 556      -1.292  22.316  82.800  1.00  0.77           O  
ATOM   8097  CB  LEU A 556      -1.393  19.302  81.683  1.00  0.77           C  
ATOM   8098  CG  LEU A 556      -2.170  17.970  81.769  1.00  0.77           C  
ATOM   8099  CD1 LEU A 556      -1.193  16.828  81.865  1.00  0.77           C  
ATOM   8100  CD2 LEU A 556      -3.047  17.983  82.990  1.00  0.77           C  
ATOM   8101  H   LEU A 556      -2.339  19.845  79.371  1.00  0.77           H  
ATOM   8102  HA  LEU A 556      -3.035  20.645  82.048  1.00  0.77           H  
ATOM   8103 1HB  LEU A 556      -0.639  19.185  80.910  1.00  0.77           H  
ATOM   8104 2HB  LEU A 556      -0.880  19.439  82.634  1.00  0.77           H  
ATOM   8105  HG  LEU A 556      -2.771  17.836  80.878  1.00  0.77           H  
ATOM   8106 1HD1 LEU A 556      -1.742  15.887  81.925  1.00  0.77           H  
ATOM   8107 2HD1 LEU A 556      -0.556  16.821  80.986  1.00  0.77           H  
ATOM   8108 3HD1 LEU A 556      -0.582  16.950  82.756  1.00  0.77           H  
ATOM   8109 1HD2 LEU A 556      -3.592  17.044  83.071  1.00  0.77           H  
ATOM   8110 2HD2 LEU A 556      -2.441  18.120  83.884  1.00  0.77           H  
ATOM   8111 3HD2 LEU A 556      -3.738  18.800  82.895  1.00  0.77           H  
ATOM   8112  N   THR A 557      -0.447  22.199  80.715  1.00  0.77           N  
ATOM   8113  CA  THR A 557       0.552  23.239  80.956  1.00  0.77           C  
ATOM   8114  C   THR A 557       0.277  24.616  80.357  1.00  0.77           C  
ATOM   8115  O   THR A 557       0.858  25.605  80.802  1.00  0.77           O  
ATOM   8116  CB  THR A 557       1.884  22.790  80.359  1.00  0.77           C  
ATOM   8117  OG1 THR A 557       1.709  22.645  78.937  1.00  0.77           O  
ATOM   8118  CG2 THR A 557       2.314  21.449  80.956  1.00  0.77           C  
ATOM   8119  H   THR A 557      -0.458  21.718  79.814  1.00  0.77           H  
ATOM   8120  HA  THR A 557       0.658  23.359  82.033  1.00  0.77           H  
ATOM   8121  HB  THR A 557       2.644  23.544  80.552  1.00  0.77           H  
ATOM   8122  HG1 THR A 557       1.171  21.831  78.767  1.00  0.77           H  
ATOM   8123 1HG2 THR A 557       3.256  21.135  80.506  1.00  0.77           H  
ATOM   8124 2HG2 THR A 557       2.439  21.553  82.032  1.00  0.77           H  
ATOM   8125 3HG2 THR A 557       1.554  20.696  80.753  1.00  0.77           H  
ATOM   8126  N   GLY A 558      -0.574  24.699  79.341  1.00  0.79           N  
ATOM   8127  CA  GLY A 558      -0.811  25.962  78.653  1.00  0.79           C  
ATOM   8128  C   GLY A 558       0.198  26.214  77.526  1.00  0.79           C  
ATOM   8129  O   GLY A 558       0.167  27.275  76.882  1.00  0.79           O  
ATOM   8130  H   GLY A 558      -1.039  23.871  78.989  1.00  0.79           H  
ATOM   8131 1HA  GLY A 558      -1.810  25.958  78.235  1.00  0.79           H  
ATOM   8132 2HA  GLY A 558      -0.774  26.778  79.371  1.00  0.79           H  
ATOM   8133  N   ARG A 559       1.088  25.243  77.273  1.00  0.83           N  
ATOM   8134  CA  ARG A 559       2.086  25.422  76.224  1.00  0.83           C  
ATOM   8135  C   ARG A 559       2.188  24.228  75.299  1.00  0.83           C  
ATOM   8136  O   ARG A 559       2.101  23.075  75.716  1.00  0.83           O  
ATOM   8137  CB  ARG A 559       3.465  25.664  76.821  1.00  0.83           C  
ATOM   8138  CG  ARG A 559       3.642  26.955  77.624  1.00  0.83           C  
ATOM   8139  CD  ARG A 559       3.620  28.144  76.725  1.00  0.83           C  
ATOM   8140  NE  ARG A 559       3.858  29.393  77.436  1.00  0.83           N  
ATOM   8141  CZ  ARG A 559       2.898  30.155  78.004  1.00  0.83           C  
ATOM   8142  NH1 ARG A 559       1.633  29.798  77.937  1.00  0.83           N  
ATOM   8143  NH2 ARG A 559       3.230  31.273  78.629  1.00  0.83           N  
ATOM   8144  H   ARG A 559       1.107  24.385  77.831  1.00  0.83           H  
ATOM   8145  HA  ARG A 559       1.810  26.288  75.624  1.00  0.83           H  
ATOM   8146 1HB  ARG A 559       3.716  24.833  77.478  1.00  0.83           H  
ATOM   8147 2HB  ARG A 559       4.201  25.672  76.011  1.00  0.83           H  
ATOM   8148 1HG  ARG A 559       2.843  27.053  78.357  1.00  0.83           H  
ATOM   8149 2HG  ARG A 559       4.601  26.931  78.137  1.00  0.83           H  
ATOM   8150 1HD  ARG A 559       4.379  28.037  75.946  1.00  0.83           H  
ATOM   8151 2HD  ARG A 559       2.647  28.204  76.265  1.00  0.83           H  
ATOM   8152  HE  ARG A 559       4.815  29.711  77.510  1.00  0.83           H  
ATOM   8153 1HH1 ARG A 559       1.359  28.940  77.446  1.00  0.83           H  
ATOM   8154 2HH1 ARG A 559       0.921  30.380  78.357  1.00  0.83           H  
ATOM   8155 1HH2 ARG A 559       4.200  31.554  78.682  1.00  0.83           H  
ATOM   8156 2HH2 ARG A 559       2.514  31.847  79.050  1.00  0.83           H  
ATOM   8157  N   ALA A 560       2.392  24.532  74.030  1.00  0.88           N  
ATOM   8158  CA  ALA A 560       2.584  23.549  72.996  1.00  0.88           C  
ATOM   8159  C   ALA A 560       3.851  22.793  73.243  1.00  0.88           C  
ATOM   8160  O   ALA A 560       4.832  23.348  73.747  1.00  0.88           O  
ATOM   8161  CB  ALA A 560       2.659  24.191  71.636  1.00  0.88           C  
ATOM   8162  H   ALA A 560       2.449  25.505  73.769  1.00  0.88           H  
ATOM   8163  HA  ALA A 560       1.753  22.847  73.032  1.00  0.88           H  
ATOM   8164 1HB  ALA A 560       2.813  23.406  70.925  1.00  0.88           H  
ATOM   8165 2HB  ALA A 560       1.752  24.730  71.411  1.00  0.88           H  
ATOM   8166 3HB  ALA A 560       3.500  24.880  71.607  1.00  0.88           H  
ATOM   8167  N   VAL A 561       3.862  21.544  72.839  1.00  0.93           N  
ATOM   8168  CA  VAL A 561       5.061  20.769  72.984  1.00  0.93           C  
ATOM   8169  C   VAL A 561       5.809  20.709  71.660  1.00  0.93           C  
ATOM   8170  O   VAL A 561       5.450  19.939  70.766  1.00  0.93           O  
ATOM   8171  CB  VAL A 561       4.689  19.355  73.412  1.00  0.93           C  
ATOM   8172  CG1 VAL A 561       5.923  18.560  73.605  1.00  0.93           C  
ATOM   8173  CG2 VAL A 561       3.817  19.403  74.661  1.00  0.93           C  
ATOM   8174  H   VAL A 561       3.032  21.130  72.446  1.00  0.93           H  
ATOM   8175  HA  VAL A 561       5.699  21.228  73.741  1.00  0.93           H  
ATOM   8176  HB  VAL A 561       4.127  18.875  72.608  1.00  0.93           H  
ATOM   8177 1HG1 VAL A 561       5.653  17.551  73.875  1.00  0.93           H  
ATOM   8178 2HG1 VAL A 561       6.470  18.565  72.687  1.00  0.93           H  
ATOM   8179 3HG1 VAL A 561       6.526  19.003  74.395  1.00  0.93           H  
ATOM   8180 1HG2 VAL A 561       3.549  18.387  74.942  1.00  0.93           H  
ATOM   8181 2HG2 VAL A 561       4.367  19.874  75.477  1.00  0.93           H  
ATOM   8182 3HG2 VAL A 561       2.907  19.977  74.465  1.00  0.93           H  
ATOM   8183  N   SER A 562       6.884  21.480  71.533  1.00  0.99           N  
ATOM   8184  CA  SER A 562       7.620  21.536  70.269  1.00  0.99           C  
ATOM   8185  C   SER A 562       8.601  20.380  70.177  1.00  0.99           C  
ATOM   8186  O   SER A 562       9.817  20.561  70.205  1.00  0.99           O  
ATOM   8187  CB  SER A 562       8.361  22.850  70.130  1.00  0.99           C  
ATOM   8188  OG  SER A 562       7.471  23.930  70.072  1.00  0.99           O  
ATOM   8189  H   SER A 562       7.158  22.072  72.307  1.00  0.99           H  
ATOM   8190  HA  SER A 562       6.909  21.449  69.447  1.00  0.99           H  
ATOM   8191 1HB  SER A 562       9.033  22.976  70.978  1.00  0.99           H  
ATOM   8192 2HB  SER A 562       8.971  22.828  69.229  1.00  0.99           H  
ATOM   8193  HG  SER A 562       8.018  24.722  70.038  1.00  0.99           H  
ATOM   8194  N   ARG A 563       8.043  19.189  70.089  1.00  1.03           N  
ATOM   8195  CA  ARG A 563       8.804  17.958  70.084  1.00  1.03           C  
ATOM   8196  C   ARG A 563       8.502  17.078  68.903  1.00  1.03           C  
ATOM   8197  O   ARG A 563       7.398  16.563  68.756  1.00  1.03           O  
ATOM   8198  CB  ARG A 563       8.493  17.191  71.351  1.00  1.03           C  
ATOM   8199  CG  ARG A 563       9.182  15.875  71.561  1.00  1.03           C  
ATOM   8200  CD  ARG A 563       8.858  15.358  72.929  1.00  1.03           C  
ATOM   8201  NE  ARG A 563       7.407  15.163  73.109  1.00  1.03           N  
ATOM   8202  CZ  ARG A 563       6.802  14.893  74.292  1.00  1.03           C  
ATOM   8203  NH1 ARG A 563       7.521  14.758  75.387  1.00  1.03           N  
ATOM   8204  NH2 ARG A 563       5.479  14.776  74.356  1.00  1.03           N  
ATOM   8205  H   ARG A 563       7.025  19.167  70.068  1.00  1.03           H  
ATOM   8206  HA  ARG A 563       9.866  18.205  70.066  1.00  1.03           H  
ATOM   8207 1HB  ARG A 563       8.716  17.815  72.212  1.00  1.03           H  
ATOM   8208 2HB  ARG A 563       7.426  16.972  71.364  1.00  1.03           H  
ATOM   8209 1HG  ARG A 563       8.836  15.154  70.817  1.00  1.03           H  
ATOM   8210 2HG  ARG A 563      10.262  16.001  71.471  1.00  1.03           H  
ATOM   8211 1HD  ARG A 563       9.354  14.400  73.080  1.00  1.03           H  
ATOM   8212 2HD  ARG A 563       9.203  16.070  73.679  1.00  1.03           H  
ATOM   8213  HE  ARG A 563       6.808  15.269  72.292  1.00  1.03           H  
ATOM   8214 1HH1 ARG A 563       8.525  14.852  75.349  1.00  1.03           H  
ATOM   8215 2HH1 ARG A 563       7.063  14.570  76.270  1.00  1.03           H  
ATOM   8216 1HH2 ARG A 563       4.891  14.913  73.508  1.00  1.03           H  
ATOM   8217 2HH2 ARG A 563       5.029  14.590  75.241  1.00  1.03           H  
ATOM   8218  N   LEU A 564       9.502  16.885  68.069  1.00  1.07           N  
ATOM   8219  CA  LEU A 564       9.340  16.021  66.926  1.00  1.07           C  
ATOM   8220  C   LEU A 564       9.219  14.621  67.549  1.00  1.07           C  
ATOM   8221  O   LEU A 564       9.974  14.335  68.476  1.00  1.07           O  
ATOM   8222  CB  LEU A 564      10.553  16.125  65.993  1.00  1.07           C  
ATOM   8223  CG  LEU A 564      10.401  15.431  64.651  1.00  1.07           C  
ATOM   8224  CD1 LEU A 564       9.360  16.162  63.847  1.00  1.07           C  
ATOM   8225  CD2 LEU A 564      11.717  15.396  63.916  1.00  1.07           C  
ATOM   8226  H   LEU A 564      10.385  17.345  68.235  1.00  1.07           H  
ATOM   8227  HA  LEU A 564       8.451  16.310  66.381  1.00  1.07           H  
ATOM   8228 1HB  LEU A 564      10.760  17.177  65.803  1.00  1.07           H  
ATOM   8229 2HB  LEU A 564      11.419  15.683  66.495  1.00  1.07           H  
ATOM   8230  HG  LEU A 564      10.056  14.430  64.817  1.00  1.07           H  
ATOM   8231 1HD1 LEU A 564       9.216  15.679  62.905  1.00  1.07           H  
ATOM   8232 2HD1 LEU A 564       8.441  16.164  64.390  1.00  1.07           H  
ATOM   8233 3HD1 LEU A 564       9.686  17.186  63.677  1.00  1.07           H  
ATOM   8234 1HD2 LEU A 564      11.589  14.893  62.967  1.00  1.07           H  
ATOM   8235 2HD2 LEU A 564      12.068  16.412  63.743  1.00  1.07           H  
ATOM   8236 3HD2 LEU A 564      12.439  14.860  64.507  1.00  1.07           H  
ATOM   8237  N   PRO A 565       8.277  13.762  67.148  1.00  1.10           N  
ATOM   8238  CA  PRO A 565       8.112  12.414  67.674  1.00  1.10           C  
ATOM   8239  C   PRO A 565       9.401  11.590  67.622  1.00  1.10           C  
ATOM   8240  O   PRO A 565      10.186  11.669  66.672  1.00  1.10           O  
ATOM   8241  CB  PRO A 565       7.028  11.860  66.755  1.00  1.10           C  
ATOM   8242  CG  PRO A 565       6.211  13.072  66.363  1.00  1.10           C  
ATOM   8243  CD  PRO A 565       7.198  14.196  66.247  1.00  1.10           C  
ATOM   8244  HA  PRO A 565       7.744  12.480  68.706  1.00  1.10           H  
ATOM   8245 1HB  PRO A 565       7.484  11.352  65.894  1.00  1.10           H  
ATOM   8246 2HB  PRO A 565       6.426  11.117  67.301  1.00  1.10           H  
ATOM   8247 1HG  PRO A 565       5.681  12.874  65.417  1.00  1.10           H  
ATOM   8248 2HG  PRO A 565       5.439  13.269  67.123  1.00  1.10           H  
ATOM   8249 1HD  PRO A 565       7.525  14.330  65.239  1.00  1.10           H  
ATOM   8250 2HD  PRO A 565       6.710  15.090  66.650  1.00  1.10           H  
ATOM   8251  N   VAL A 566       9.569  10.756  68.647  1.00  1.13           N  
ATOM   8252  CA  VAL A 566      10.742   9.899  68.867  1.00  1.13           C  
ATOM   8253  C   VAL A 566      11.055   8.896  67.758  1.00  1.13           C  
ATOM   8254  O   VAL A 566      12.143   8.332  67.709  1.00  1.13           O  
ATOM   8255  CB  VAL A 566      10.543   9.127  70.180  1.00  1.13           C  
ATOM   8256  CG1 VAL A 566      10.441  10.109  71.337  1.00  1.13           C  
ATOM   8257  CG2 VAL A 566       9.269   8.281  70.079  1.00  1.13           C  
ATOM   8258  H   VAL A 566       8.851  10.741  69.359  1.00  1.13           H  
ATOM   8259  HA  VAL A 566      11.611  10.557  68.983  1.00  1.13           H  
ATOM   8260  HB  VAL A 566      11.405   8.484  70.359  1.00  1.13           H  
ATOM   8261 1HG1 VAL A 566      10.308   9.561  72.272  1.00  1.13           H  
ATOM   8262 2HG1 VAL A 566      11.358  10.700  71.388  1.00  1.13           H  
ATOM   8263 3HG1 VAL A 566       9.590  10.771  71.179  1.00  1.13           H  
ATOM   8264 1HG2 VAL A 566       9.125   7.733  71.009  1.00  1.13           H  
ATOM   8265 2HG2 VAL A 566       8.412   8.930  69.904  1.00  1.13           H  
ATOM   8266 3HG2 VAL A 566       9.358   7.572  69.258  1.00  1.13           H  
ATOM   8267  N   TRP A 567      10.100   8.655  66.869  1.00  1.19           N  
ATOM   8268  CA  TRP A 567      10.322   7.740  65.760  1.00  1.19           C  
ATOM   8269  C   TRP A 567      10.967   8.448  64.562  1.00  1.19           C  
ATOM   8270  O   TRP A 567      11.357   7.817  63.579  1.00  1.19           O  
ATOM   8271  CB  TRP A 567       9.023   7.032  65.418  1.00  1.19           C  
ATOM   8272  CG  TRP A 567       7.819   7.895  65.259  1.00  1.19           C  
ATOM   8273  CD1 TRP A 567       6.959   8.202  66.250  1.00  1.19           C  
ATOM   8274  CD2 TRP A 567       7.264   8.497  64.063  1.00  1.19           C  
ATOM   8275  NE1 TRP A 567       5.948   8.962  65.769  1.00  1.19           N  
ATOM   8276  CE2 TRP A 567       6.109   9.151  64.449  1.00  1.19           C  
ATOM   8277  CE3 TRP A 567       7.636   8.520  62.729  1.00  1.19           C  
ATOM   8278  CZ2 TRP A 567       5.327   9.838  63.562  1.00  1.19           C  
ATOM   8279  CZ3 TRP A 567       6.843   9.200  61.836  1.00  1.19           C  
ATOM   8280  CH2 TRP A 567       5.723   9.849  62.250  1.00  1.19           C  
ATOM   8281  H   TRP A 567       9.214   9.128  66.961  1.00  1.19           H  
ATOM   8282  HA  TRP A 567      11.016   6.971  66.094  1.00  1.19           H  
ATOM   8283 1HB  TRP A 567       9.170   6.534  64.499  1.00  1.19           H  
ATOM   8284 2HB  TRP A 567       8.804   6.275  66.169  1.00  1.19           H  
ATOM   8285  HD1 TRP A 567       7.057   7.887  67.284  1.00  1.19           H  
ATOM   8286  HE1 TRP A 567       5.157   9.337  66.312  1.00  1.19           H  
ATOM   8287  HE3 TRP A 567       8.535   8.012  62.401  1.00  1.19           H  
ATOM   8288  HZ2 TRP A 567       4.412  10.352  63.882  1.00  1.19           H  
ATOM   8289  HZ3 TRP A 567       7.142   9.204  60.794  1.00  1.19           H  
ATOM   8290  HH2 TRP A 567       5.127  10.377  61.538  1.00  1.19           H  
ATOM   8291  N   LEU A 568      11.092   9.766  64.679  1.00  1.26           N  
ATOM   8292  CA  LEU A 568      11.714  10.629  63.691  1.00  1.26           C  
ATOM   8293  C   LEU A 568      13.086  11.081  64.178  1.00  1.26           C  
ATOM   8294  O   LEU A 568      14.051  11.111  63.408  1.00  1.26           O  
ATOM   8295  CB  LEU A 568      10.813  11.827  63.466  1.00  1.26           C  
ATOM   8296  CG  LEU A 568       9.505  11.488  62.905  1.00  1.26           C  
ATOM   8297  CD1 LEU A 568       8.633  12.661  62.865  1.00  1.26           C  
ATOM   8298  CD2 LEU A 568       9.761  10.997  61.537  1.00  1.26           C  
ATOM   8299  H   LEU A 568      10.741  10.220  65.518  1.00  1.26           H  
ATOM   8300  HA  LEU A 568      11.832  10.076  62.761  1.00  1.26           H  
ATOM   8301 1HB  LEU A 568      10.662  12.324  64.402  1.00  1.26           H  
ATOM   8302 2HB  LEU A 568      11.305  12.508  62.782  1.00  1.26           H  
ATOM   8303  HG  LEU A 568       9.026  10.740  63.508  1.00  1.26           H  
ATOM   8304 1HD1 LEU A 568       7.672  12.397  62.423  1.00  1.26           H  
ATOM   8305 2HD1 LEU A 568       8.491  12.999  63.861  1.00  1.26           H  
ATOM   8306 3HD1 LEU A 568       9.108  13.410  62.287  1.00  1.26           H  
ATOM   8307 1HD2 LEU A 568       8.857  10.745  61.065  1.00  1.26           H  
ATOM   8308 2HD2 LEU A 568      10.247  11.777  60.973  1.00  1.26           H  
ATOM   8309 3HD2 LEU A 568      10.406  10.127  61.585  1.00  1.26           H  
ATOM   8310  N   SER A 569      13.159  11.419  65.466  1.00  1.35           N  
ATOM   8311  CA  SER A 569      14.399  11.888  66.080  1.00  1.35           C  
ATOM   8312  C   SER A 569      14.342  11.781  67.598  1.00  1.35           C  
ATOM   8313  O   SER A 569      15.041  10.958  68.189  1.00  1.35           O  
ATOM   8314  OXT SER A 569      13.875  12.731  68.222  1.00  1.35           O  
ATOM   8315  CB  SER A 569      14.678  13.327  65.697  1.00  1.35           C  
ATOM   8316  OG  SER A 569      15.860  13.786  66.294  1.00  1.35           O  
ATOM   8317  H   SER A 569      12.304  11.376  66.020  1.00  1.35           H  
ATOM   8318  HA  SER A 569      15.219  11.262  65.724  1.00  1.35           H  
ATOM   8319 1HB  SER A 569      14.750  13.420  64.613  1.00  1.35           H  
ATOM   8320 2HB  SER A 569      13.850  13.943  66.029  1.00  1.35           H  
ATOM   8321  HG  SER A 569      16.566  13.238  65.939  1.00  1.35           H  
ENDMDL

